NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
494412 |
2l7r   |
17371 | cing | 4-filtered-FRED | STAR | entry | full | 1270 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l7r
# This FRED archive file contains, for PDB entry <2l7r>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l7r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l7r
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7751.70
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 $Ubiquitin_like_protein_FUBI A . 1 1
stop_
save_
save_Ubiquitin_like_protein_FUBI
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin like protein FUBI"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSMQLFVRAQELHTFEVTGQETVAQIKAHVASLEGIAPEDQVVLLAGAPLEDEATLGQCGVEALTTLEVAGRMLGG
_Entity.Number_of_monomers 93
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 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 MET . 1 1
21 GLN . 1 1
22 LEU . 1 1
23 PHE . 1 1
24 VAL . 1 1
25 ARG . 1 1
26 ALA . 1 1
27 GLN . 1 1
28 GLU . 1 1
29 LEU . 1 1
30 HIS . 1 1
31 THR . 1 1
32 PHE . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 THR . 1 1
36 GLY . 1 1
37 GLN . 1 1
38 GLU . 1 1
39 THR . 1 1
40 VAL . 1 1
41 ALA . 1 1
42 GLN . 1 1
43 ILE . 1 1
44 LYS . 1 1
45 ALA . 1 1
46 HIS . 1 1
47 VAL . 1 1
48 ALA . 1 1
49 SER . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 ILE . 1 1
54 ALA . 1 1
55 PRO . 1 1
56 GLU . 1 1
57 ASP . 1 1
58 GLN . 1 1
59 VAL . 1 1
60 VAL . 1 1
61 LEU . 1 1
62 LEU . 1 1
63 ALA . 1 1
64 GLY . 1 1
65 ALA . 1 1
66 PRO . 1 1
67 LEU . 1 1
68 GLU . 1 1
69 ASP . 1 1
70 GLU . 1 1
71 ALA . 1 1
72 THR . 1 1
73 LEU . 1 1
74 GLY . 1 1
75 GLN . 1 1
76 CYS . 1 1
77 GLY . 1 1
78 VAL . 1 1
79 GLU . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 THR . 1 1
83 THR . 1 1
84 LEU . 1 1
85 GLU . 1 1
86 VAL . 1 1
87 ALA . 1 1
88 GLY . 1 1
89 ARG . 1 1
90 MET . 1 1
91 LEU . 1 1
92 GLY . 1 1
93 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
MET 20 20 1 1
GLN 21 21 1 1
LEU 22 22 1 1
PHE 23 23 1 1
VAL 24 24 1 1
ARG 25 25 1 1
ALA 26 26 1 1
GLN 27 27 1 1
GLU 28 28 1 1
LEU 29 29 1 1
HIS 30 30 1 1
THR 31 31 1 1
PHE 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
THR 35 35 1 1
GLY 36 36 1 1
GLN 37 37 1 1
GLU 38 38 1 1
THR 39 39 1 1
VAL 40 40 1 1
ALA 41 41 1 1
GLN 42 42 1 1
ILE 43 43 1 1
LYS 44 44 1 1
ALA 45 45 1 1
HIS 46 46 1 1
VAL 47 47 1 1
ALA 48 48 1 1
SER 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
ILE 53 53 1 1
ALA 54 54 1 1
PRO 55 55 1 1
GLU 56 56 1 1
ASP 57 57 1 1
GLN 58 58 1 1
VAL 59 59 1 1
VAL 60 60 1 1
LEU 61 61 1 1
LEU 62 62 1 1
ALA 63 63 1 1
GLY 64 64 1 1
ALA 65 65 1 1
PRO 66 66 1 1
LEU 67 67 1 1
GLU 68 68 1 1
ASP 69 69 1 1
GLU 70 70 1 1
ALA 71 71 1 1
THR 72 72 1 1
LEU 73 73 1 1
GLY 74 74 1 1
GLN 75 75 1 1
CYS 76 76 1 1
GLY 77 77 1 1
VAL 78 78 1 1
GLU 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
THR 82 82 1 1
THR 83 83 1 1
LEU 84 84 1 1
GLU 85 85 1 1
VAL 86 86 1 1
ALA 87 87 1 1
GLY 88 88 1 1
ARG 89 89 1 1
MET 90 90 1 1
LEU 91 91 1 1
GLY 92 92 1 1
GLY 93 93 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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14 1 . . . 1 1
15 1 . . . 1 1
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554 1 . . . 1 1
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
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
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 20 MET HA . 1 . HA 1 1
1 1 2 1 1 21 GLN H . 2 . HN 1 1
2 1 1 1 1 20 MET QB . 1 . HB* 1 1
2 1 2 1 1 21 GLN H . 2 . HN 1 1
3 1 1 1 1 21 GLN H . 2 . HN 1 1
3 1 2 1 1 21 GLN HB3 . 2 . HB1 1 1
4 1 1 1 1 21 GLN H . 2 . HN 1 1
4 1 2 1 1 21 GLN HB2 . 2 . HB2 1 1
5 1 1 1 1 21 GLN H . 2 . HN 1 1
5 1 2 1 1 21 GLN HG3 . 2 . HG1 1 1
6 1 1 1 1 21 GLN H . 2 . HN 1 1
6 1 2 1 1 21 GLN HG2 . 2 . HG2 1 1
7 1 1 1 1 21 GLN H . 2 . HN 1 1
7 1 2 1 1 22 LEU H . 3 . HN 1 1
8 1 1 1 1 22 LEU H . 3 . HN 1 1
8 1 2 1 1 23 PHE H . 4 . HN 1 1
9 1 1 1 1 21 GLN HA . 2 . HA 1 1
9 1 2 1 1 22 LEU H . 3 . HN 1 1
10 1 1 1 1 21 GLN HB3 . 2 . HB1 1 1
10 1 2 1 1 22 LEU H . 3 . HN 1 1
11 1 1 1 1 21 GLN HB2 . 2 . HB2 1 1
11 1 2 1 1 22 LEU H . 3 . HN 1 1
12 1 1 1 1 22 LEU H . 3 . HN 1 1
12 1 2 1 1 33 GLU QB . 14 . HB* 1 1
13 1 1 1 1 21 GLN HG3 . 2 . HG1 1 1
13 1 2 1 1 22 LEU H . 3 . HN 1 1
14 1 1 1 1 21 GLN HG2 . 2 . HG2 1 1
14 1 2 1 1 22 LEU H . 3 . HN 1 1
15 1 1 1 1 22 LEU H . 3 . HN 1 1
15 1 2 1 1 22 LEU HB2 . 3 . HB2 1 1
16 1 1 1 1 22 LEU H . 3 . HN 1 1
16 1 2 1 1 22 LEU HB3 . 3 . HB1 1 1
17 1 1 1 1 22 LEU HA . 3 . HA 1 1
17 1 2 1 1 23 PHE H . 4 . HN 1 1
18 1 1 1 1 22 LEU HB2 . 3 . HB2 1 1
18 1 2 1 1 23 PHE H . 4 . HN 1 1
19 1 1 1 1 23 PHE H . 4 . HN 1 1
19 1 2 1 1 23 PHE HB2 . 4 . HB2 1 1
20 1 1 1 1 23 PHE H . 4 . HN 1 1
20 1 2 1 1 23 PHE QD . 4 . HD2 1 1
21 1 1 1 1 23 PHE H . 4 . HN 1 1
21 1 2 1 1 23 PHE QE . 4 . HE2 1 1
22 1 1 1 1 23 PHE HA . 4 . HA 1 1
22 1 2 1 1 24 VAL H . 5 . HN 1 1
23 1 1 1 1 23 PHE HB3 . 4 . HB1 1 1
23 1 2 1 1 24 VAL H . 5 . HN 1 1
24 1 1 1 1 23 PHE HB2 . 4 . HB2 1 1
24 1 2 1 1 24 VAL H . 5 . HN 1 1
25 1 1 1 1 24 VAL HA . 5 . HA 1 1
25 1 2 1 1 25 ARG H . 6 . HN 1 1
26 1 1 1 1 24 VAL HB . 5 . HB 1 1
26 1 2 1 1 25 ARG H . 6 . HN 1 1
27 1 1 1 1 25 ARG H . 6 . HN 1 1
27 1 2 1 1 25 ARG QG . 6 . HG* 1 1
28 1 1 1 1 25 ARG H . 6 . HN 1 1
28 1 2 1 1 86 VAL H . 67 . HN 1 1
29 1 1 1 1 25 ARG HA . 6 . HA 1 1
29 1 2 1 1 26 ALA H . 7 . HN 1 1
30 1 1 1 1 26 ALA H . 7 . HN 1 1
30 1 2 1 1 26 ALA MB . 7 . HB* 1 1
31 1 1 1 1 25 ARG H . 6 . HN 1 1
31 1 2 1 1 26 ALA H . 7 . HN 1 1
32 1 1 1 1 26 ALA MB . 7 . HB* 1 1
32 1 2 1 1 27 GLN H . 8 . HN 1 1
33 1 1 1 1 27 GLN H . 8 . HN 1 1
33 1 2 1 1 27 GLN HB3 . 8 . HB1 1 1
34 1 1 1 1 27 GLN H . 8 . HN 1 1
34 1 2 1 1 27 GLN HB2 . 8 . HB2 1 1
35 1 1 1 1 27 GLN H . 8 . HN 1 1
35 1 2 1 1 27 GLN HG3 . 8 . HG1 1 1
36 1 1 1 1 27 GLN H . 8 . HN 1 1
36 1 2 1 1 27 GLN HG2 . 8 . HG2 1 1
37 1 1 1 1 26 ALA H . 7 . HN 1 1
37 1 2 1 1 27 GLN H . 8 . HN 1 1
38 1 1 1 1 27 GLN HB3 . 8 . HB1 1 1
38 1 2 1 1 28 GLU H . 9 . HN 1 1
39 1 1 1 1 27 GLN HB2 . 8 . HB2 1 1
39 1 2 1 1 28 GLU H . 9 . HN 1 1
40 1 1 1 1 27 GLN HG3 . 8 . HG1 1 1
40 1 2 1 1 28 GLU H . 9 . HN 1 1
41 1 1 1 1 27 GLN HG2 . 8 . HG2 1 1
41 1 2 1 1 28 GLU H . 9 . HN 1 1
42 1 1 1 1 28 GLU H . 9 . HN 1 1
42 1 2 1 1 28 GLU HB3 . 9 . HB1 1 1
43 1 1 1 1 28 GLU H . 9 . HN 1 1
43 1 2 1 1 28 GLU HB2 . 9 . HB2 1 1
44 1 1 1 1 28 GLU H . 9 . HN 1 1
44 1 2 1 1 28 GLU QG . 9 . HG* 1 1
45 1 1 1 1 28 GLU H . 9 . HN 1 1
45 1 2 1 1 29 LEU H . 10 . HN 1 1
46 1 1 1 1 27 GLN H . 8 . HN 1 1
46 1 2 1 1 28 GLU H . 9 . HN 1 1
47 1 1 1 1 28 GLU HA . 9 . HA 1 1
47 1 2 1 1 29 LEU H . 10 . HN 1 1
48 1 1 1 1 29 LEU H . 10 . HN 1 1
48 1 2 1 1 29 LEU HB2 . 10 . HB2 1 1
49 1 1 1 1 28 GLU QG . 9 . HG* 1 1
49 1 2 1 1 29 LEU H . 10 . HN 1 1
50 1 1 1 1 29 LEU H . 10 . HN 1 1
50 1 2 1 1 29 LEU HB3 . 10 . HB1 1 1
51 1 1 1 1 29 LEU H . 10 . HN 1 1
51 1 2 1 1 29 LEU HG . 10 . HG 1 1
52 1 1 1 1 29 LEU H . 10 . HN 1 1
52 1 2 1 1 29 LEU MD1 . 10 . HD1* 1 1
53 1 1 1 1 29 LEU H . 10 . HN 1 1
53 1 2 1 1 29 LEU MD2 . 10 . HD2* 1 1
54 1 1 1 1 29 LEU H . 10 . HN 1 1
54 1 2 1 1 30 HIS H . 11 . HN 1 1
55 1 1 1 1 29 LEU HA . 10 . HA 1 1
55 1 2 1 1 30 HIS H . 11 . HN 1 1
56 1 1 1 1 29 LEU HB3 . 10 . HB1 1 1
56 1 2 1 1 30 HIS H . 11 . HN 1 1
57 1 1 1 1 29 LEU HB2 . 10 . HB2 1 1
57 1 2 1 1 30 HIS H . 11 . HN 1 1
58 1 1 1 1 29 LEU HG . 10 . HG 1 1
58 1 2 1 1 30 HIS H . 11 . HN 1 1
59 1 1 1 1 29 LEU MD1 . 10 . HD1* 1 1
59 1 2 1 1 30 HIS H . 11 . HN 1 1
60 1 1 1 1 29 LEU MD2 . 10 . HD2* 1 1
60 1 2 1 1 30 HIS H . 11 . HN 1 1
61 1 1 1 1 30 HIS HA . 11 . HA 1 1
61 1 2 1 1 31 THR H . 12 . HN 1 1
62 1 1 1 1 30 HIS QB . 11 . HB* 1 1
62 1 2 1 1 31 THR H . 12 . HN 1 1
63 1 1 1 1 31 THR H . 12 . HN 1 1
63 1 2 1 1 31 THR HB . 12 . HB 1 1
64 1 1 1 1 31 THR H . 12 . HN 1 1
64 1 2 1 1 31 THR MG . 12 . HG2* 1 1
65 1 1 1 1 31 THR H . 12 . HN 1 1
65 1 2 1 1 32 PHE H . 13 . HN 1 1
66 1 1 1 1 30 HIS H . 11 . HN 1 1
66 1 2 1 1 31 THR H . 12 . HN 1 1
67 1 1 1 1 31 THR HB . 12 . HB 1 1
67 1 2 1 1 32 PHE H . 13 . HN 1 1
68 1 1 1 1 31 THR MG . 12 . HG2* 1 1
68 1 2 1 1 32 PHE H . 13 . HN 1 1
69 1 1 1 1 31 THR HA . 12 . HA 1 1
69 1 2 1 1 32 PHE H . 13 . HN 1 1
70 1 1 1 1 32 PHE H . 13 . HN 1 1
70 1 2 1 1 32 PHE HD2 . 13 . HD1 1 1
71 1 1 1 1 32 PHE H . 13 . HN 1 1
71 1 2 1 1 33 GLU H . 14 . HN 1 1
72 1 1 1 1 22 LEU H . 3 . HN 1 1
72 1 2 1 1 32 PHE H . 13 . HN 1 1
73 1 1 1 1 32 PHE HA . 13 . HA 1 1
73 1 2 1 1 33 GLU H . 14 . HN 1 1
74 1 1 1 1 32 PHE HB3 . 13 . HB1 1 1
74 1 2 1 1 33 GLU H . 14 . HN 1 1
75 1 1 1 1 32 PHE HB2 . 13 . HB2 1 1
75 1 2 1 1 33 GLU H . 14 . HN 1 1
76 1 1 1 1 32 PHE HD1 . 13 . HD2 1 1
76 1 2 1 1 33 GLU H . 14 . HN 1 1
77 1 1 1 1 33 GLU H . 14 . HN 1 1
77 1 2 1 1 33 GLU QB . 14 . HB* 1 1
78 1 1 1 1 47 VAL HB . 28 . HB 1 1
78 1 2 1 1 48 ALA H . 29 . HN 1 1
79 1 1 1 1 33 GLU H . 14 . HN 1 1
79 1 2 1 1 34 VAL H . 15 . HN 1 1
80 1 1 1 1 20 MET QB . 1 . HB* 1 1
80 1 2 1 1 34 VAL H . 15 . HN 1 1
81 1 1 1 1 33 GLU QB . 14 . HB* 1 1
81 1 2 1 1 34 VAL H . 15 . HN 1 1
82 1 1 1 1 33 GLU HA . 14 . HA 1 1
82 1 2 1 1 34 VAL H . 15 . HN 1 1
83 1 1 1 1 34 VAL H . 15 . HN 1 1
83 1 2 1 1 34 VAL MG1 . 15 . HG1* 1 1
84 1 1 1 1 34 VAL H . 15 . HN 1 1
84 1 2 1 1 34 VAL MG2 . 15 . HG2* 1 1
85 1 1 1 1 34 VAL HB . 15 . HB 1 1
85 1 2 1 1 35 THR H . 16 . HN 1 1
86 1 1 1 1 34 VAL MG1 . 15 . HG1* 1 1
86 1 2 1 1 35 THR H . 16 . HN 1 1
87 1 1 1 1 34 VAL MG2 . 15 . HG2* 1 1
87 1 2 1 1 35 THR H . 16 . HN 1 1
88 1 1 1 1 35 THR H . 16 . HN 1 1
88 1 2 1 1 36 GLY H . 17 . HN 1 1
89 1 1 1 1 35 THR HB . 16 . HB 1 1
89 1 2 1 1 36 GLY H . 17 . HN 1 1
90 1 1 1 1 37 GLN H . 18 . HN 1 1
90 1 2 1 1 37 GLN QG . 18 . HG* 1 1
91 1 1 1 1 37 GLN H . 18 . HN 1 1
91 1 2 1 1 38 GLU H . 19 . HN 1 1
92 1 1 1 1 36 GLY H . 17 . HN 1 1
92 1 2 1 1 37 GLN H . 18 . HN 1 1
93 1 1 1 1 37 GLN QG . 18 . HG* 1 1
93 1 2 1 1 38 GLU H . 19 . HN 1 1
94 1 1 1 1 38 GLU H . 19 . HN 1 1
94 1 2 1 1 39 THR H . 20 . HN 1 1
95 1 1 1 1 38 GLU HA . 19 . HA 1 1
95 1 2 1 1 39 THR H . 20 . HN 1 1
96 1 1 1 1 38 GLU HB3 . 19 . HB1 1 1
96 1 2 1 1 39 THR H . 20 . HN 1 1
97 1 1 1 1 39 THR H . 20 . HN 1 1
97 1 2 1 1 42 GLN HB3 . 23 . HB1 1 1
98 1 1 1 1 38 GLU QG . 19 . HG* 1 1
98 1 2 1 1 39 THR H . 20 . HN 1 1
99 1 1 1 1 39 THR H . 20 . HN 1 1
99 1 2 1 1 39 THR MG . 20 . HG2* 1 1
100 1 1 1 1 39 THR H . 20 . HN 1 1
100 1 2 1 1 40 VAL H . 21 . HN 1 1
101 1 1 1 1 39 THR HA . 20 . HA 1 1
101 1 2 1 1 40 VAL H . 21 . HN 1 1
102 1 1 1 1 39 THR HB . 20 . HB 1 1
102 1 2 1 1 40 VAL H . 21 . HN 1 1
103 1 1 1 1 40 VAL H . 21 . HN 1 1
103 1 2 1 1 40 VAL HB . 21 . HB 1 1
104 1 1 1 1 40 VAL H . 21 . HN 1 1
104 1 2 1 1 40 VAL MG1 . 21 . HG1* 1 1
105 1 1 1 1 40 VAL H . 21 . HN 1 1
105 1 2 1 1 40 VAL MG2 . 21 . HG2* 1 1
106 1 1 1 1 40 VAL H . 21 . HN 1 1
106 1 2 1 1 41 ALA H . 22 . HN 1 1
107 1 1 1 1 40 VAL HB . 21 . HB 1 1
107 1 2 1 1 41 ALA H . 22 . HN 1 1
108 1 1 1 1 40 VAL MG1 . 21 . HG1* 1 1
108 1 2 1 1 41 ALA H . 22 . HN 1 1
109 1 1 1 1 40 VAL MG2 . 21 . HG2* 1 1
109 1 2 1 1 41 ALA H . 22 . HN 1 1
110 1 1 1 1 41 ALA H . 22 . HN 1 1
110 1 2 1 1 41 ALA MB . 22 . HB* 1 1
111 1 1 1 1 41 ALA MB . 22 . HB* 1 1
111 1 2 1 1 42 GLN H . 23 . HN 1 1
112 1 1 1 1 42 GLN H . 23 . HN 1 1
112 1 2 1 1 42 GLN HB2 . 23 . HB2 1 1
113 1 1 1 1 42 GLN H . 23 . HN 1 1
113 1 2 1 1 42 GLN HG2 . 23 . HG2 1 1
114 1 1 1 1 42 GLN H . 23 . HN 1 1
114 1 2 1 1 42 GLN HB3 . 23 . HB1 1 1
115 1 1 1 1 42 GLN H . 23 . HN 1 1
115 1 2 1 1 42 GLN HG3 . 23 . HG1 1 1
116 1 1 1 1 41 ALA H . 22 . HN 1 1
116 1 2 1 1 42 GLN H . 23 . HN 1 1
117 1 1 1 1 42 GLN HB2 . 23 . HB2 1 1
117 1 2 1 1 43 ILE H . 24 . HN 1 1
118 1 1 1 1 42 GLN HB3 . 23 . HB1 1 1
118 1 2 1 1 43 ILE H . 24 . HN 1 1
119 1 1 1 1 43 ILE H . 24 . HN 1 1
119 1 2 1 1 43 ILE HB . 24 . HB 1 1
120 1 1 1 1 43 ILE H . 24 . HN 1 1
120 1 2 1 1 43 ILE HG13 . 24 . HG11 1 1
121 1 1 1 1 43 ILE H . 24 . HN 1 1
121 1 2 1 1 43 ILE HG12 . 24 . HG12 1 1
122 1 1 1 1 43 ILE H . 24 . HN 1 1
122 1 2 1 1 43 ILE MG . 24 . HG2* 1 1
123 1 1 1 1 43 ILE H . 24 . HN 1 1
123 1 2 1 1 43 ILE MD . 24 . HD1* 1 1
124 1 1 1 1 43 ILE H . 24 . HN 1 1
124 1 2 1 1 44 LYS H . 25 . HN 1 1
125 1 1 1 1 42 GLN H . 23 . HN 1 1
125 1 2 1 1 43 ILE H . 24 . HN 1 1
126 1 1 1 1 43 ILE HB . 24 . HB 1 1
126 1 2 1 1 44 LYS H . 25 . HN 1 1
127 1 1 1 1 43 ILE MG . 24 . HG2* 1 1
127 1 2 1 1 44 LYS H . 25 . HN 1 1
128 1 1 1 1 44 LYS H . 25 . HN 1 1
128 1 2 1 1 44 LYS QB . 25 . HB* 1 1
129 1 1 1 1 73 LEU H . 54 . HN 1 1
129 1 2 1 1 73 LEU HB2 . 54 . HB2 1 1
130 1 1 1 1 44 LYS H . 25 . HN 1 1
130 1 2 1 1 44 LYS HG2 . 25 . HG2 1 1
131 1 1 1 1 44 LYS H . 25 . HN 1 1
131 1 2 1 1 44 LYS QD . 25 . HD* 1 1
132 1 1 1 1 44 LYS QB . 25 . HB* 1 1
132 1 2 1 1 45 ALA H . 26 . HN 1 1
133 1 1 1 1 44 LYS QD . 25 . HD* 1 1
133 1 2 1 1 45 ALA H . 26 . HN 1 1
134 1 1 1 1 44 LYS QE . 25 . HE* 1 1
134 1 2 1 1 45 ALA H . 26 . HN 1 1
135 1 1 1 1 45 ALA H . 26 . HN 1 1
135 1 2 1 1 45 ALA MB . 26 . HB* 1 1
136 1 1 1 1 44 LYS H . 25 . HN 1 1
136 1 2 1 1 45 ALA H . 26 . HN 1 1
137 1 1 1 1 45 ALA MB . 26 . HB* 1 1
137 1 2 1 1 46 HIS H . 27 . HN 1 1
138 1 1 1 1 46 HIS H . 27 . HN 1 1
138 1 2 1 1 46 HIS QB . 27 . HB* 1 1
139 1 1 1 1 45 ALA H . 26 . HN 1 1
139 1 2 1 1 46 HIS H . 27 . HN 1 1
140 1 1 1 1 46 HIS QB . 27 . HB* 1 1
140 1 2 1 1 47 VAL H . 28 . HN 1 1
141 1 1 1 1 47 VAL H . 28 . HN 1 1
141 1 2 1 1 47 VAL HB . 28 . HB 1 1
142 1 1 1 1 47 VAL H . 28 . HN 1 1
142 1 2 1 1 47 VAL MG1 . 28 . HG1* 1 1
143 1 1 1 1 43 ILE MG . 24 . HG2* 1 1
143 1 2 1 1 47 VAL H . 28 . HN 1 1
144 1 1 1 1 47 VAL H . 28 . HN 1 1
144 1 2 1 1 48 ALA H . 29 . HN 1 1
145 1 1 1 1 46 HIS H . 27 . HN 1 1
145 1 2 1 1 47 VAL H . 28 . HN 1 1
146 1 1 1 1 47 VAL MG2 . 28 . HG2* 1 1
146 1 2 1 1 48 ALA H . 29 . HN 1 1
147 1 1 1 1 48 ALA H . 29 . HN 1 1
147 1 2 1 1 48 ALA MB . 29 . HB* 1 1
148 1 1 1 1 48 ALA MB . 29 . HB* 1 1
148 1 2 1 1 49 SER H . 30 . HN 1 1
149 1 1 1 1 49 SER H . 30 . HN 1 1
149 1 2 1 1 49 SER QB . 30 . HB* 1 1
150 1 1 1 1 48 ALA H . 29 . HN 1 1
150 1 2 1 1 49 SER H . 30 . HN 1 1
151 1 1 1 1 49 SER QB . 30 . HB* 1 1
151 1 2 1 1 50 LEU H . 31 . HN 1 1
152 1 1 1 1 50 LEU H . 31 . HN 1 1
152 1 2 1 1 50 LEU HB3 . 31 . HB1 1 1
153 1 1 1 1 50 LEU H . 31 . HN 1 1
153 1 2 1 1 50 LEU HB2 . 31 . HB2 1 1
154 1 1 1 1 50 LEU H . 31 . HN 1 1
154 1 2 1 1 50 LEU HG . 31 . HG 1 1
155 1 1 1 1 50 LEU H . 31 . HN 1 1
155 1 2 1 1 50 LEU MD1 . 31 . HD1* 1 1
156 1 1 1 1 50 LEU H . 31 . HN 1 1
156 1 2 1 1 50 LEU MD2 . 31 . HD2* 1 1
157 1 1 1 1 50 LEU H . 31 . HN 1 1
157 1 2 1 1 51 GLU H . 32 . HN 1 1
158 1 1 1 1 49 SER H . 30 . HN 1 1
158 1 2 1 1 50 LEU H . 31 . HN 1 1
159 1 1 1 1 50 LEU HB3 . 31 . HB1 1 1
159 1 2 1 1 51 GLU H . 32 . HN 1 1
160 1 1 1 1 50 LEU HB2 . 31 . HB2 1 1
160 1 2 1 1 51 GLU H . 32 . HN 1 1
161 1 1 1 1 51 GLU H . 32 . HN 1 1
161 1 2 1 1 51 GLU HB3 . 32 . HB1 1 1
162 1 1 1 1 50 LEU HG . 31 . HG 1 1
162 1 2 1 1 51 GLU H . 32 . HN 1 1
163 1 1 1 1 51 GLU H . 32 . HN 1 1
163 1 2 1 1 51 GLU HB2 . 32 . HB2 1 1
164 1 1 1 1 51 GLU H . 32 . HN 1 1
164 1 2 1 1 51 GLU HG2 . 32 . HG2 1 1
165 1 1 1 1 51 GLU HB3 . 32 . HB1 1 1
165 1 2 1 1 52 GLY H . 33 . HN 1 1
166 1 1 1 1 51 GLU HB2 . 32 . HB2 1 1
166 1 2 1 1 52 GLY H . 33 . HN 1 1
167 1 1 1 1 52 GLY H . 33 . HN 1 1
167 1 2 1 1 53 ILE H . 34 . HN 1 1
168 1 1 1 1 48 ALA HA . 29 . HA 1 1
168 1 2 1 1 53 ILE H . 34 . HN 1 1
169 1 1 1 1 53 ILE H . 34 . HN 1 1
169 1 2 1 1 53 ILE HB . 34 . HB 1 1
170 1 1 1 1 53 ILE H . 34 . HN 1 1
170 1 2 1 1 53 ILE HG13 . 34 . HG11 1 1
171 1 1 1 1 53 ILE H . 34 . HN 1 1
171 1 2 1 1 53 ILE HG12 . 34 . HG12 1 1
172 1 1 1 1 53 ILE H . 34 . HN 1 1
172 1 2 1 1 53 ILE MG . 34 . HG2* 1 1
173 1 1 1 1 53 ILE H . 34 . HN 1 1
173 1 2 1 1 54 ALA H . 35 . HN 1 1
174 1 1 1 1 53 ILE HA . 34 . HA 1 1
174 1 2 1 1 54 ALA H . 35 . HN 1 1
175 1 1 1 1 53 ILE HB . 34 . HB 1 1
175 1 2 1 1 54 ALA H . 35 . HN 1 1
176 1 1 1 1 53 ILE MG . 34 . HG2* 1 1
176 1 2 1 1 54 ALA H . 35 . HN 1 1
177 1 1 1 1 53 ILE MD . 34 . HD1* 1 1
177 1 2 1 1 54 ALA H . 35 . HN 1 1
178 1 1 1 1 54 ALA H . 35 . HN 1 1
178 1 2 1 1 54 ALA MB . 35 . HB* 1 1
179 1 1 1 1 56 GLU H . 37 . HN 1 1
179 1 2 1 1 56 GLU QB . 37 . HB* 1 1
180 1 1 1 1 55 PRO HG2 . 36 . HG2 1 1
180 1 2 1 1 56 GLU H . 37 . HN 1 1
181 1 1 1 1 55 PRO HD3 . 36 . HD1 1 1
181 1 2 1 1 56 GLU H . 37 . HN 1 1
182 1 1 1 1 55 PRO HD2 . 36 . HD2 1 1
182 1 2 1 1 56 GLU H . 37 . HN 1 1
183 1 1 1 1 56 GLU H . 37 . HN 1 1
183 1 2 1 1 56 GLU QG . 37 . HG* 1 1
184 1 1 1 1 56 GLU H . 37 . HN 1 1
184 1 2 1 1 57 ASP H . 38 . HN 1 1
185 1 1 1 1 56 GLU QB . 37 . HB* 1 1
185 1 2 1 1 57 ASP H . 38 . HN 1 1
186 1 1 1 1 56 GLU QG . 37 . HG* 1 1
186 1 2 1 1 57 ASP H . 38 . HN 1 1
187 1 1 1 1 57 ASP H . 38 . HN 1 1
187 1 2 1 1 57 ASP HB3 . 38 . HB1 1 1
188 1 1 1 1 57 ASP H . 38 . HN 1 1
188 1 2 1 1 57 ASP HB2 . 38 . HB2 1 1
189 1 1 1 1 57 ASP HA . 38 . HA 1 1
189 1 2 1 1 58 GLN H . 39 . HN 1 1
190 1 1 1 1 58 GLN H . 39 . HN 1 1
190 1 2 1 1 58 GLN HB3 . 39 . HB1 1 1
191 1 1 1 1 58 GLN H . 39 . HN 1 1
191 1 2 1 1 58 GLN HB2 . 39 . HB2 1 1
192 1 1 1 1 58 GLN H . 39 . HN 1 1
192 1 2 1 1 58 GLN HG3 . 39 . HG1 1 1
193 1 1 1 1 56 GLU H . 37 . HN 1 1
193 1 2 1 1 58 GLN H . 39 . HN 1 1
194 1 1 1 1 58 GLN H . 39 . HN 1 1
194 1 2 1 1 59 VAL H . 40 . HN 1 1
195 1 1 1 1 58 GLN HA . 39 . HA 1 1
195 1 2 1 1 59 VAL H . 40 . HN 1 1
196 1 1 1 1 44 LYS QD . 25 . HD* 1 1
196 1 2 1 1 59 VAL H . 40 . HN 1 1
197 1 1 1 1 59 VAL HA . 40 . HA 1 1
197 1 2 1 1 60 VAL H . 41 . HN 1 1
198 1 1 1 1 60 VAL H . 41 . HN 1 1
198 1 2 1 1 60 VAL HB . 41 . HB 1 1
199 1 1 1 1 59 VAL MG1 . 40 . HG1* 1 1
199 1 2 1 1 60 VAL H . 41 . HN 1 1
200 1 1 1 1 59 VAL H . 40 . HN 1 1
200 1 2 1 1 60 VAL H . 41 . HN 1 1
201 1 1 1 1 60 VAL HA . 41 . HA 1 1
201 1 2 1 1 61 LEU H . 42 . HN 1 1
202 1 1 1 1 60 VAL HB . 41 . HB 1 1
202 1 2 1 1 61 LEU H . 42 . HN 1 1
203 1 1 1 1 61 LEU H . 42 . HN 1 1
203 1 2 1 1 61 LEU HB2 . 42 . HB2 1 1
204 1 1 1 1 61 LEU H . 42 . HN 1 1
204 1 2 1 1 61 LEU HB3 . 42 . HB1 1 1
205 1 1 1 1 61 LEU H . 42 . HN 1 1
205 1 2 1 1 61 LEU HG . 42 . HG 1 1
206 1 1 1 1 61 LEU H . 42 . HN 1 1
206 1 2 1 1 84 LEU HB3 . 65 . HB1 1 1
207 1 1 1 1 61 LEU H . 42 . HN 1 1
207 1 2 1 1 61 LEU MD1 . 42 . HD1* 1 1
208 1 1 1 1 60 VAL H . 41 . HN 1 1
208 1 2 1 1 61 LEU H . 42 . HN 1 1
209 1 1 1 1 61 LEU HA . 42 . HA 1 1
209 1 2 1 1 62 LEU H . 43 . HN 1 1
210 1 1 1 1 62 LEU H . 43 . HN 1 1
210 1 2 1 1 67 LEU HG . 48 . HG 1 1
211 1 1 1 1 62 LEU H . 43 . HN 1 1
211 1 2 1 1 62 LEU HB2 . 43 . HB2 1 1
212 1 1 1 1 62 LEU H . 43 . HN 1 1
212 1 2 1 1 62 LEU HB3 . 43 . HB1 1 1
213 1 1 1 1 62 LEU H . 43 . HN 1 1
213 1 2 1 1 62 LEU HG . 43 . HG 1 1
214 1 1 1 1 62 LEU H . 43 . HN 1 1
214 1 2 1 1 67 LEU MD2 . 48 . HD2* 1 1
215 1 1 1 1 61 LEU H . 42 . HN 1 1
215 1 2 1 1 62 LEU H . 43 . HN 1 1
216 1 1 1 1 63 ALA HA . 44 . HA 1 1
216 1 2 1 1 64 GLY H . 45 . HN 1 1
217 1 1 1 1 63 ALA MB . 44 . HB* 1 1
217 1 2 1 1 64 GLY H . 45 . HN 1 1
218 1 1 1 1 63 ALA H . 44 . HN 1 1
218 1 2 1 1 64 GLY H . 45 . HN 1 1
219 1 1 1 1 65 ALA H . 46 . HN 1 1
219 1 2 1 1 65 ALA MB . 46 . HB* 1 1
220 1 1 1 1 66 PRO HA . 47 . HA 1 1
220 1 2 1 1 67 LEU H . 48 . HN 1 1
221 1 1 1 1 66 PRO HB2 . 47 . HB2 1 1
221 1 2 1 1 67 LEU H . 48 . HN 1 1
222 1 1 1 1 66 PRO HB3 . 47 . HB1 1 1
222 1 2 1 1 67 LEU H . 48 . HN 1 1
223 1 1 1 1 67 LEU H . 48 . HN 1 1
223 1 2 1 1 67 LEU HB3 . 48 . HB1 1 1
224 1 1 1 1 67 LEU H . 48 . HN 1 1
224 1 2 1 1 67 LEU HB2 . 48 . HB2 1 1
225 1 1 1 1 67 LEU H . 48 . HN 1 1
225 1 2 1 1 67 LEU HG . 48 . HG 1 1
226 1 1 1 1 67 LEU H . 48 . HN 1 1
226 1 2 1 1 67 LEU MD2 . 48 . HD2* 1 1
227 1 1 1 1 67 LEU H . 48 . HN 1 1
227 1 2 1 1 68 GLU H . 49 . HN 1 1
228 1 1 1 1 67 LEU HA . 48 . HA 1 1
228 1 2 1 1 68 GLU H . 49 . HN 1 1
229 1 1 1 1 67 LEU HB3 . 48 . HB1 1 1
229 1 2 1 1 68 GLU H . 49 . HN 1 1
230 1 1 1 1 25 ARG QG . 6 . HG* 1 1
230 1 2 1 1 86 VAL H . 67 . HN 1 1
231 1 1 1 1 67 LEU HB2 . 48 . HB2 1 1
231 1 2 1 1 68 GLU H . 49 . HN 1 1
232 1 1 1 1 67 LEU HG . 48 . HG 1 1
232 1 2 1 1 68 GLU H . 49 . HN 1 1
233 1 1 1 1 68 GLU HA . 49 . HA 1 1
233 1 2 1 1 69 ASP H . 50 . HN 1 1
234 1 1 1 1 68 GLU HB3 . 49 . HB1 1 1
234 1 2 1 1 69 ASP H . 50 . HN 1 1
235 1 1 1 1 68 GLU HB2 . 49 . HB2 1 1
235 1 2 1 1 69 ASP H . 50 . HN 1 1
236 1 1 1 1 68 GLU QG . 49 . HG* 1 1
236 1 2 1 1 69 ASP H . 50 . HN 1 1
237 1 1 1 1 69 ASP H . 50 . HN 1 1
237 1 2 1 1 69 ASP QB . 50 . HB* 1 1
238 1 1 1 1 69 ASP H . 50 . HN 1 1
238 1 2 1 1 70 GLU H . 51 . HN 1 1
239 1 1 1 1 68 GLU H . 49 . HN 1 1
239 1 2 1 1 69 ASP H . 50 . HN 1 1
240 1 1 1 1 69 ASP QB . 50 . HB* 1 1
240 1 2 1 1 70 GLU H . 51 . HN 1 1
241 1 1 1 1 68 GLU HB3 . 49 . HB1 1 1
241 1 2 1 1 70 GLU H . 51 . HN 1 1
242 1 1 1 1 70 GLU H . 51 . HN 1 1
242 1 2 1 1 70 GLU HB2 . 51 . HB2 1 1
243 1 1 1 1 70 GLU H . 51 . HN 1 1
243 1 2 1 1 70 GLU QG . 51 . HG* 1 1
244 1 1 1 1 69 ASP HA . 50 . HA 1 1
244 1 2 1 1 71 ALA H . 52 . HN 1 1
245 1 1 1 1 71 ALA H . 52 . HN 1 1
245 1 2 1 1 71 ALA MB . 52 . HB* 1 1
246 1 1 1 1 70 GLU H . 51 . HN 1 1
246 1 2 1 1 71 ALA H . 52 . HN 1 1
247 1 1 1 1 71 ALA HA . 52 . HA 1 1
247 1 2 1 1 72 THR H . 53 . HN 1 1
248 1 1 1 1 71 ALA MB . 52 . HB* 1 1
248 1 2 1 1 72 THR H . 53 . HN 1 1
249 1 1 1 1 72 THR H . 53 . HN 1 1
249 1 2 1 1 72 THR HB . 53 . HB 1 1
250 1 1 1 1 72 THR H . 53 . HN 1 1
250 1 2 1 1 72 THR MG . 53 . HG2* 1 1
251 1 1 1 1 71 ALA H . 52 . HN 1 1
251 1 2 1 1 72 THR H . 53 . HN 1 1
252 1 1 1 1 72 THR HB . 53 . HB 1 1
252 1 2 1 1 73 LEU H . 54 . HN 1 1
253 1 1 1 1 73 LEU H . 54 . HN 1 1
253 1 2 1 1 73 LEU HB3 . 54 . HB1 1 1
254 1 1 1 1 44 LYS H . 25 . HN 1 1
254 1 2 1 1 44 LYS HG3 . 25 . HG1 1 1
255 1 1 1 1 73 LEU H . 54 . HN 1 1
255 1 2 1 1 73 LEU MD2 . 54 . HD2* 1 1
256 1 1 1 1 73 LEU H . 54 . HN 1 1
256 1 2 1 1 74 GLY H . 55 . HN 1 1
257 1 1 1 1 72 THR H . 53 . HN 1 1
257 1 2 1 1 73 LEU H . 54 . HN 1 1
258 1 1 1 1 73 LEU HB3 . 54 . HB1 1 1
258 1 2 1 1 74 GLY H . 55 . HN 1 1
259 1 1 1 1 73 LEU HB2 . 54 . HB2 1 1
259 1 2 1 1 74 GLY H . 55 . HN 1 1
260 1 1 1 1 73 LEU MD2 . 54 . HD2* 1 1
260 1 2 1 1 74 GLY H . 55 . HN 1 1
261 1 1 1 1 75 GLN H . 56 . HN 1 1
261 1 2 1 1 75 GLN HB3 . 56 . HB1 1 1
262 1 1 1 1 75 GLN H . 56 . HN 1 1
262 1 2 1 1 75 GLN HB2 . 56 . HB2 1 1
263 1 1 1 1 75 GLN H . 56 . HN 1 1
263 1 2 1 1 75 GLN QG . 56 . HG* 1 1
264 1 1 1 1 74 GLY H . 55 . HN 1 1
264 1 2 1 1 75 GLN H . 56 . HN 1 1
265 1 1 1 1 75 GLN HB3 . 56 . HB1 1 1
265 1 2 1 1 76 CYS H . 57 . HN 1 1
266 1 1 1 1 75 GLN HB2 . 56 . HB2 1 1
266 1 2 1 1 76 CYS H . 57 . HN 1 1
267 1 1 1 1 75 GLN QG . 56 . HG* 1 1
267 1 2 1 1 76 CYS H . 57 . HN 1 1
268 1 1 1 1 76 CYS H . 57 . HN 1 1
268 1 2 1 1 76 CYS HB3 . 57 . HB1 1 1
269 1 1 1 1 76 CYS H . 57 . HN 1 1
269 1 2 1 1 76 CYS HB2 . 57 . HB2 1 1
270 1 1 1 1 76 CYS H . 57 . HN 1 1
270 1 2 1 1 77 GLY H . 58 . HN 1 1
271 1 1 1 1 75 GLN H . 56 . HN 1 1
271 1 2 1 1 76 CYS H . 57 . HN 1 1
272 1 1 1 1 78 VAL H . 59 . HN 1 1
272 1 2 1 1 78 VAL HB . 59 . HB 1 1
273 1 1 1 1 78 VAL H . 59 . HN 1 1
273 1 2 1 1 78 VAL MG1 . 59 . HG1* 1 1
274 1 1 1 1 78 VAL H . 59 . HN 1 1
274 1 2 1 1 78 VAL MG2 . 59 . HG2* 1 1
275 1 1 1 1 78 VAL H . 59 . HN 1 1
275 1 2 1 1 79 GLU H . 60 . HN 1 1
276 1 1 1 1 77 GLY H . 58 . HN 1 1
276 1 2 1 1 78 VAL H . 59 . HN 1 1
277 1 1 1 1 78 VAL HA . 59 . HA 1 1
277 1 2 1 1 79 GLU H . 60 . HN 1 1
278 1 1 1 1 20 MET ME . 1 . HE* 1 1
278 1 2 1 1 79 GLU H . 60 . HN 1 1
279 1 1 1 1 78 VAL MG1 . 59 . HG1* 1 1
279 1 2 1 1 79 GLU H . 60 . HN 1 1
280 1 1 1 1 78 VAL MG2 . 59 . HG2* 1 1
280 1 2 1 1 79 GLU H . 60 . HN 1 1
281 1 1 1 1 79 GLU H . 60 . HN 1 1
281 1 2 1 1 79 GLU HB3 . 60 . HB1 1 1
282 1 1 1 1 79 GLU H . 60 . HN 1 1
282 1 2 1 1 79 GLU HB2 . 60 . HB2 1 1
283 1 1 1 1 79 GLU H . 60 . HN 1 1
283 1 2 1 1 79 GLU HG3 . 60 . HG1 1 1
284 1 1 1 1 79 GLU H . 60 . HN 1 1
284 1 2 1 1 79 GLU HG2 . 60 . HG2 1 1
285 1 1 1 1 79 GLU HA . 60 . HA 1 1
285 1 2 1 1 80 ALA H . 61 . HN 1 1
286 1 1 1 1 79 GLU HB3 . 60 . HB1 1 1
286 1 2 1 1 80 ALA H . 61 . HN 1 1
287 1 1 1 1 79 GLU HB2 . 60 . HB2 1 1
287 1 2 1 1 80 ALA H . 61 . HN 1 1
288 1 1 1 1 79 GLU HG3 . 60 . HG1 1 1
288 1 2 1 1 80 ALA H . 61 . HN 1 1
289 1 1 1 1 79 GLU HG2 . 60 . HG2 1 1
289 1 2 1 1 80 ALA H . 61 . HN 1 1
290 1 1 1 1 80 ALA H . 61 . HN 1 1
290 1 2 1 1 80 ALA MB . 61 . HB* 1 1
291 1 1 1 1 79 GLU H . 60 . HN 1 1
291 1 2 1 1 80 ALA H . 61 . HN 1 1
292 1 1 1 1 80 ALA HA . 61 . HA 1 1
292 1 2 1 1 81 LEU H . 62 . HN 1 1
293 1 1 1 1 80 ALA MB . 61 . HB* 1 1
293 1 2 1 1 81 LEU H . 62 . HN 1 1
294 1 1 1 1 81 LEU H . 62 . HN 1 1
294 1 2 1 1 81 LEU MD1 . 62 . HD1* 1 1
295 1 1 1 1 81 LEU H . 62 . HN 1 1
295 1 2 1 1 81 LEU MD2 . 62 . HD2* 1 1
296 1 1 1 1 81 LEU MD1 . 62 . HD1* 1 1
296 1 2 1 1 82 THR H . 63 . HN 1 1
297 1 1 1 1 81 LEU MD2 . 62 . HD2* 1 1
297 1 2 1 1 82 THR H . 63 . HN 1 1
298 1 1 1 1 82 THR H . 63 . HN 1 1
298 1 2 1 1 82 THR HB . 63 . HB 1 1
299 1 1 1 1 82 THR H . 63 . HN 1 1
299 1 2 1 1 82 THR MG . 63 . HG2* 1 1
300 1 1 1 1 23 PHE H . 4 . HN 1 1
300 1 2 1 1 82 THR H . 63 . HN 1 1
301 1 1 1 1 81 LEU H . 62 . HN 1 1
301 1 2 1 1 82 THR H . 63 . HN 1 1
302 1 1 1 1 82 THR HA . 63 . HA 1 1
302 1 2 1 1 83 THR H . 64 . HN 1 1
303 1 1 1 1 82 THR HB . 63 . HB 1 1
303 1 2 1 1 83 THR H . 64 . HN 1 1
304 1 1 1 1 82 THR MG . 63 . HG2* 1 1
304 1 2 1 1 83 THR H . 64 . HN 1 1
305 1 1 1 1 83 THR H . 64 . HN 1 1
305 1 2 1 1 83 THR HB . 64 . HB 1 1
306 1 1 1 1 83 THR H . 64 . HN 1 1
306 1 2 1 1 83 THR MG . 64 . HG2* 1 1
307 1 1 1 1 82 THR H . 63 . HN 1 1
307 1 2 1 1 83 THR H . 64 . HN 1 1
308 1 1 1 1 83 THR HA . 64 . HA 1 1
308 1 2 1 1 84 LEU H . 65 . HN 1 1
309 1 1 1 1 83 THR MG . 64 . HG2* 1 1
309 1 2 1 1 84 LEU H . 65 . HN 1 1
310 1 1 1 1 84 LEU H . 65 . HN 1 1
310 1 2 1 1 84 LEU HB3 . 65 . HB1 1 1
311 1 1 1 1 84 LEU H . 65 . HN 1 1
311 1 2 1 1 84 LEU HB2 . 65 . HB2 1 1
312 1 1 1 1 84 LEU H . 65 . HN 1 1
312 1 2 1 1 84 LEU MD2 . 65 . HD2* 1 1
313 1 1 1 1 84 LEU H . 65 . HN 1 1
313 1 2 1 1 85 GLU H . 66 . HN 1 1
314 1 1 1 1 23 PHE H . 4 . HN 1 1
314 1 2 1 1 84 LEU H . 65 . HN 1 1
315 1 1 1 1 83 THR H . 64 . HN 1 1
315 1 2 1 1 84 LEU H . 65 . HN 1 1
316 1 1 1 1 72 THR HA . 53 . HA 1 1
316 1 2 1 1 73 LEU H . 54 . HN 1 1
317 1 1 1 1 84 LEU HA . 65 . HA 1 1
317 1 2 1 1 85 GLU H . 66 . HN 1 1
318 1 1 1 1 84 LEU HB3 . 65 . HB1 1 1
318 1 2 1 1 85 GLU H . 66 . HN 1 1
319 1 1 1 1 84 LEU HB2 . 65 . HB2 1 1
319 1 2 1 1 85 GLU H . 66 . HN 1 1
320 1 1 1 1 84 LEU MD1 . 65 . HD1* 1 1
320 1 2 1 1 85 GLU H . 66 . HN 1 1
321 1 1 1 1 73 LEU H . 54 . HN 1 1
321 1 2 1 1 73 LEU MD1 . 54 . HD1* 1 1
322 1 1 1 1 85 GLU H . 66 . HN 1 1
322 1 2 1 1 85 GLU HB3 . 66 . HB1 1 1
323 1 1 1 1 85 GLU H . 66 . HN 1 1
323 1 2 1 1 85 GLU HB2 . 66 . HB2 1 1
324 1 1 1 1 85 GLU H . 66 . HN 1 1
324 1 2 1 1 85 GLU HG3 . 66 . HG1 1 1
325 1 1 1 1 85 GLU H . 66 . HN 1 1
325 1 2 1 1 85 GLU HG2 . 66 . HG2 1 1
326 1 1 1 1 85 GLU HA . 66 . HA 1 1
326 1 2 1 1 86 VAL H . 67 . HN 1 1
327 1 1 1 1 68 GLU H . 49 . HN 1 1
327 1 2 1 1 68 GLU HB2 . 49 . HB2 1 1
328 1 1 1 1 85 GLU HG2 . 66 . HG2 1 1
328 1 2 1 1 86 VAL H . 67 . HN 1 1
329 1 1 1 1 68 GLU H . 49 . HN 1 1
329 1 2 1 1 68 GLU HB3 . 49 . HB1 1 1
330 1 1 1 1 86 VAL H . 67 . HN 1 1
330 1 2 1 1 86 VAL HB . 67 . HB 1 1
331 1 1 1 1 85 GLU H . 66 . HN 1 1
331 1 2 1 1 86 VAL H . 67 . HN 1 1
332 1 1 1 1 86 VAL HA . 67 . HA 1 1
332 1 2 1 1 87 ALA H . 68 . HN 1 1
333 1 1 1 1 86 VAL HB . 67 . HB 1 1
333 1 2 1 1 87 ALA H . 68 . HN 1 1
334 1 1 1 1 87 ALA H . 68 . HN 1 1
334 1 2 1 1 87 ALA MB . 68 . HB* 1 1
335 1 1 1 1 87 ALA H . 68 . HN 1 1
335 1 2 1 1 88 GLY H . 69 . HN 1 1
336 1 1 1 1 86 VAL H . 67 . HN 1 1
336 1 2 1 1 87 ALA H . 68 . HN 1 1
337 1 1 1 1 87 ALA HA . 68 . HA 1 1
337 1 2 1 1 88 GLY H . 69 . HN 1 1
338 1 1 1 1 87 ALA MB . 68 . HB* 1 1
338 1 2 1 1 88 GLY H . 69 . HN 1 1
339 1 1 1 1 88 GLY H . 69 . HN 1 1
339 1 2 1 1 89 ARG H . 70 . HN 1 1
340 1 1 1 1 89 ARG H . 70 . HN 1 1
340 1 2 1 1 89 ARG HB3 . 70 . HB1 1 1
341 1 1 1 1 89 ARG H . 70 . HN 1 1
341 1 2 1 1 89 ARG HB2 . 70 . HB2 1 1
342 1 1 1 1 89 ARG H . 70 . HN 1 1
342 1 2 1 1 89 ARG QG . 70 . HG* 1 1
343 1 1 1 1 90 MET HA . 71 . HA 1 1
343 1 2 1 1 91 LEU H . 72 . HN 1 1
344 1 1 1 1 92 GLY H . 73 . HN 1 1
344 1 2 1 1 93 GLY H . 74 . HN 1 1
345 1 1 1 1 20 MET H . 1 . HN 1 1
345 1 2 1 1 20 MET HG3 . 1 . HG1 1 1
346 1 1 1 1 20 MET H . 1 . HN 1 1
346 1 2 1 1 35 THR HA . 16 . HA 1 1
347 1 1 1 1 20 MET H . 1 . HN 1 1
347 1 2 1 1 33 GLU HA . 14 . HA 1 1
348 1 1 1 1 23 PHE H . 4 . HN 1 1
348 1 2 1 1 32 PHE H . 13 . HN 1 1
349 1 1 1 1 21 GLN H . 2 . HN 1 1
349 1 2 1 1 80 ALA MB . 61 . HB* 1 1
350 1 1 1 1 23 PHE H . 4 . HN 1 1
350 1 2 1 1 83 THR HA . 64 . HA 1 1
351 1 1 1 1 21 GLN H . 2 . HN 1 1
351 1 2 1 1 81 LEU H . 62 . HN 1 1
352 1 1 1 1 24 VAL H . 5 . HN 1 1
352 1 2 1 1 30 HIS QB . 11 . HB* 1 1
353 1 1 1 1 44 LYS QE . 25 . HE* 1 1
353 1 2 1 1 59 VAL H . 40 . HN 1 1
354 1 1 1 1 24 VAL H . 5 . HN 1 1
354 1 2 1 1 24 VAL HB . 5 . HB 1 1
355 1 1 1 1 59 VAL H . 40 . HN 1 1
355 1 2 1 1 59 VAL HB . 40 . HB 1 1
356 1 1 1 1 25 ARG H . 6 . HN 1 1
356 1 2 1 1 84 LEU H . 65 . HN 1 1
357 1 1 1 1 25 ARG H . 6 . HN 1 1
357 1 2 1 1 85 GLU HA . 66 . HA 1 1
358 1 1 1 1 25 ARG H . 6 . HN 1 1
358 1 2 1 1 83 THR MG . 64 . HG2* 1 1
359 1 1 1 1 26 ALA H . 7 . HN 1 1
359 1 2 1 1 28 GLU H . 9 . HN 1 1
360 1 1 1 1 26 ALA H . 7 . HN 1 1
360 1 2 1 1 30 HIS H . 11 . HN 1 1
361 1 1 1 1 26 ALA H . 7 . HN 1 1
361 1 2 1 1 29 LEU HA . 10 . HA 1 1
362 1 1 1 1 24 VAL HB . 5 . HB 1 1
362 1 2 1 1 26 ALA H . 7 . HN 1 1
363 1 1 1 1 26 ALA H . 7 . HN 1 1
363 1 2 1 1 86 VAL HB . 67 . HB 1 1
364 1 1 1 1 26 ALA H . 7 . HN 1 1
364 1 2 1 1 83 THR MG . 64 . HG2* 1 1
365 1 1 1 1 26 ALA MB . 7 . HB* 1 1
365 1 2 1 1 28 GLU H . 9 . HN 1 1
366 1 1 1 1 25 ARG HA . 6 . HA 1 1
366 1 2 1 1 30 HIS H . 11 . HN 1 1
367 1 1 1 1 23 PHE HB3 . 4 . HB1 1 1
367 1 2 1 1 31 THR H . 12 . HN 1 1
368 1 1 1 1 23 PHE HA . 4 . HA 1 1
368 1 2 1 1 32 PHE H . 13 . HN 1 1
369 1 1 1 1 21 GLN HA . 2 . HA 1 1
369 1 2 1 1 32 PHE H . 13 . HN 1 1
370 1 1 1 1 89 ARG H . 70 . HN 1 1
370 1 2 1 1 90 MET H . 71 . HN 1 1
371 1 1 1 1 20 MET H . 1 . HN 1 1
371 1 2 1 1 34 VAL H . 15 . HN 1 1
372 1 1 1 1 21 GLN HA . 2 . HA 1 1
372 1 2 1 1 34 VAL H . 15 . HN 1 1
373 1 1 1 1 20 MET HA . 1 . HA 1 1
373 1 2 1 1 34 VAL H . 15 . HN 1 1
374 1 1 1 1 20 MET HG3 . 1 . HG1 1 1
374 1 2 1 1 34 VAL H . 15 . HN 1 1
375 1 1 1 1 20 MET HG2 . 1 . HG2 1 1
375 1 2 1 1 34 VAL H . 15 . HN 1 1
376 1 1 1 1 36 GLY H . 17 . HN 1 1
376 1 2 1 1 38 GLU H . 19 . HN 1 1
377 1 1 1 1 34 VAL HA . 15 . HA 1 1
377 1 2 1 1 36 GLY H . 17 . HN 1 1
378 1 1 1 1 34 VAL HB . 15 . HB 1 1
378 1 2 1 1 36 GLY H . 17 . HN 1 1
379 1 1 1 1 20 MET ME . 1 . HE* 1 1
379 1 2 1 1 36 GLY H . 17 . HN 1 1
380 1 1 1 1 36 GLY H . 17 . HN 1 1
380 1 2 1 1 73 LEU HB2 . 54 . HB2 1 1
381 1 1 1 1 36 GLY H . 17 . HN 1 1
381 1 2 1 1 73 LEU HB3 . 54 . HB1 1 1
382 1 1 1 1 38 GLU H . 19 . HN 1 1
382 1 2 1 1 73 LEU H . 54 . HN 1 1
383 1 1 1 1 39 THR H . 20 . HN 1 1
383 1 2 1 1 42 GLN HB2 . 23 . HB2 1 1
384 1 1 1 1 39 THR H . 20 . HN 1 1
384 1 2 1 1 41 ALA MB . 22 . HB* 1 1
385 1 1 1 1 39 THR HA . 20 . HA 1 1
385 1 2 1 1 41 ALA H . 22 . HN 1 1
386 1 1 1 1 41 ALA H . 22 . HN 1 1
386 1 2 1 1 69 ASP HA . 50 . HA 1 1
387 1 1 1 1 39 THR MG . 20 . HG2* 1 1
387 1 2 1 1 41 ALA H . 22 . HN 1 1
388 1 1 1 1 39 THR H . 20 . HN 1 1
388 1 2 1 1 42 GLN H . 23 . HN 1 1
389 1 1 1 1 39 THR MG . 20 . HG2* 1 1
389 1 2 1 1 42 GLN H . 23 . HN 1 1
390 1 1 1 1 40 VAL MG2 . 21 . HG2* 1 1
390 1 2 1 1 42 GLN H . 23 . HN 1 1
391 1 1 1 1 39 THR H . 20 . HN 1 1
391 1 2 1 1 43 ILE H . 24 . HN 1 1
392 1 1 1 1 40 VAL HA . 21 . HA 1 1
392 1 2 1 1 43 ILE H . 24 . HN 1 1
393 1 1 1 1 40 VAL MG1 . 21 . HG1* 1 1
393 1 2 1 1 43 ILE H . 24 . HN 1 1
394 1 1 1 1 44 LYS H . 25 . HN 1 1
394 1 2 1 1 45 ALA MB . 26 . HB* 1 1
395 1 1 1 1 43 ILE H . 24 . HN 1 1
395 1 2 1 1 45 ALA H . 26 . HN 1 1
396 1 1 1 1 45 ALA H . 26 . HN 1 1
396 1 2 1 1 46 HIS QB . 27 . HB* 1 1
397 1 1 1 1 45 ALA H . 26 . HN 1 1
397 1 2 1 1 55 PRO HB2 . 36 . HB2 1 1
398 1 1 1 1 45 ALA H . 26 . HN 1 1
398 1 2 1 1 55 PRO HB3 . 36 . HB1 1 1
399 1 1 1 1 45 ALA H . 26 . HN 1 1
399 1 2 1 1 48 ALA MB . 29 . HB* 1 1
400 1 1 1 1 40 VAL MG1 . 21 . HG1* 1 1
400 1 2 1 1 45 ALA H . 26 . HN 1 1
401 1 1 1 1 46 HIS H . 27 . HN 1 1
401 1 2 1 1 48 ALA H . 29 . HN 1 1
402 1 1 1 1 43 ILE HA . 24 . HA 1 1
402 1 2 1 1 46 HIS H . 27 . HN 1 1
403 1 1 1 1 44 LYS HA . 25 . HA 1 1
403 1 2 1 1 47 VAL H . 28 . HN 1 1
404 1 1 1 1 45 ALA MB . 26 . HB* 1 1
404 1 2 1 1 47 VAL H . 28 . HN 1 1
405 1 1 1 1 47 VAL H . 28 . HN 1 1
405 1 2 1 1 48 ALA MB . 29 . HB* 1 1
406 1 1 1 1 89 ARG QG . 70 . HG* 1 1
406 1 2 1 1 90 MET H . 71 . HN 1 1
407 1 1 1 1 46 HIS HA . 27 . HA 1 1
407 1 2 1 1 49 SER H . 30 . HN 1 1
408 1 1 1 1 49 SER H . 30 . HN 1 1
408 1 2 1 1 50 LEU HB2 . 31 . HB2 1 1
409 1 1 1 1 47 VAL H . 28 . HN 1 1
409 1 2 1 1 50 LEU H . 31 . HN 1 1
410 1 1 1 1 50 LEU H . 31 . HN 1 1
410 1 2 1 1 51 GLU HA . 32 . HA 1 1
411 1 1 1 1 48 ALA HA . 29 . HA 1 1
411 1 2 1 1 50 LEU H . 31 . HN 1 1
412 1 1 1 1 47 VAL HA . 28 . HA 1 1
412 1 2 1 1 50 LEU H . 31 . HN 1 1
413 1 1 1 1 48 ALA HA . 29 . HA 1 1
413 1 2 1 1 51 GLU H . 32 . HN 1 1
414 1 1 1 1 49 SER HA . 30 . HA 1 1
414 1 2 1 1 51 GLU H . 32 . HN 1 1
415 1 1 1 1 49 SER H . 30 . HN 1 1
415 1 2 1 1 52 GLY H . 33 . HN 1 1
416 1 1 1 1 49 SER HA . 30 . HA 1 1
416 1 2 1 1 52 GLY H . 33 . HN 1 1
417 1 1 1 1 50 LEU HA . 31 . HA 1 1
417 1 2 1 1 52 GLY H . 33 . HN 1 1
418 1 1 1 1 48 ALA MB . 29 . HB* 1 1
418 1 2 1 1 52 GLY H . 33 . HN 1 1
419 1 1 1 1 48 ALA MB . 29 . HB* 1 1
419 1 2 1 1 53 ILE H . 34 . HN 1 1
420 1 1 1 1 54 ALA H . 35 . HN 1 1
420 1 2 1 1 56 GLU H . 37 . HN 1 1
421 1 1 1 1 54 ALA H . 35 . HN 1 1
421 1 2 1 1 57 ASP H . 38 . HN 1 1
422 1 1 1 1 54 ALA MB . 35 . HB* 1 1
422 1 2 1 1 56 GLU H . 37 . HN 1 1
423 1 1 1 1 54 ALA MB . 35 . HB* 1 1
423 1 2 1 1 57 ASP H . 38 . HN 1 1
424 1 1 1 1 56 GLU HA . 37 . HA 1 1
424 1 2 1 1 58 GLN H . 39 . HN 1 1
425 1 1 1 1 58 GLN H . 39 . HN 1 1
425 1 2 1 1 58 GLN HG2 . 39 . HG2 1 1
426 1 1 1 1 59 VAL H . 40 . HN 1 1
426 1 2 1 1 60 VAL HA . 41 . HA 1 1
427 1 1 1 1 59 VAL H . 40 . HN 1 1
427 1 2 1 1 87 ALA HA . 68 . HA 1 1
428 1 1 1 1 44 LYS QD . 25 . HD* 1 1
428 1 2 1 1 60 VAL H . 41 . HN 1 1
429 1 1 1 1 61 LEU H . 42 . HN 1 1
429 1 2 1 1 86 VAL HA . 67 . HA 1 1
430 1 1 1 1 61 LEU H . 42 . HN 1 1
430 1 2 1 1 85 GLU HB2 . 66 . HB2 1 1
431 1 1 1 1 61 LEU H . 42 . HN 1 1
431 1 2 1 1 85 GLU HB3 . 66 . HB1 1 1
432 1 1 1 1 62 LEU H . 43 . HN 1 1
432 1 2 1 1 65 ALA H . 46 . HN 1 1
433 1 1 1 1 62 LEU H . 43 . HN 1 1
433 1 2 1 1 67 LEU HB2 . 48 . HB2 1 1
434 1 1 1 1 62 LEU H . 43 . HN 1 1
434 1 2 1 1 67 LEU MD1 . 48 . HD1* 1 1
435 1 1 1 1 61 LEU HB2 . 42 . HB2 1 1
435 1 2 1 1 64 GLY H . 45 . HN 1 1
436 1 1 1 1 64 GLY H . 45 . HN 1 1
436 1 2 1 1 65 ALA H . 46 . HN 1 1
437 1 1 1 1 62 LEU HA . 43 . HA 1 1
437 1 2 1 1 65 ALA H . 46 . HN 1 1
438 1 1 1 1 62 LEU HB3 . 43 . HB1 1 1
438 1 2 1 1 65 ALA H . 46 . HN 1 1
439 1 1 1 1 61 LEU HB3 . 42 . HB1 1 1
439 1 2 1 1 65 ALA H . 46 . HN 1 1
440 1 1 1 1 62 LEU H . 43 . HN 1 1
440 1 2 1 1 67 LEU H . 48 . HN 1 1
441 1 1 1 1 61 LEU HA . 42 . HA 1 1
441 1 2 1 1 67 LEU H . 48 . HN 1 1
442 1 1 1 1 40 VAL MG2 . 21 . HG2* 1 1
442 1 2 1 1 67 LEU H . 48 . HN 1 1
443 1 1 1 1 67 LEU H . 48 . HN 1 1
443 1 2 1 1 67 LEU MD1 . 48 . HD1* 1 1
444 1 1 1 1 68 GLU H . 49 . HN 1 1
444 1 2 1 1 68 GLU QG . 49 . HG* 1 1
445 1 1 1 1 68 GLU H . 49 . HN 1 1
445 1 2 1 1 71 ALA MB . 52 . HB* 1 1
446 1 1 1 1 40 VAL MG2 . 21 . HG2* 1 1
446 1 2 1 1 68 GLU H . 49 . HN 1 1
447 1 1 1 1 69 ASP H . 50 . HN 1 1
447 1 2 1 1 71 ALA H . 52 . HN 1 1
448 1 1 1 1 69 ASP H . 50 . HN 1 1
448 1 2 1 1 70 GLU QG . 51 . HG* 1 1
449 1 1 1 1 69 ASP H . 50 . HN 1 1
449 1 2 1 1 71 ALA MB . 52 . HB* 1 1
450 1 1 1 1 40 VAL MG1 . 21 . HG1* 1 1
450 1 2 1 1 69 ASP H . 50 . HN 1 1
451 1 1 1 1 39 THR HB . 20 . HB 1 1
451 1 2 1 1 70 GLU H . 51 . HN 1 1
452 1 1 1 1 68 GLU HA . 49 . HA 1 1
452 1 2 1 1 70 GLU H . 51 . HN 1 1
453 1 1 1 1 70 GLU H . 51 . HN 1 1
453 1 2 1 1 71 ALA HA . 52 . HA 1 1
454 1 1 1 1 68 GLU HB2 . 49 . HB2 1 1
454 1 2 1 1 70 GLU H . 51 . HN 1 1
455 1 1 1 1 40 VAL MG2 . 21 . HG2* 1 1
455 1 2 1 1 70 GLU H . 51 . HN 1 1
456 1 1 1 1 40 VAL H . 21 . HN 1 1
456 1 2 1 1 71 ALA H . 52 . HN 1 1
457 1 1 1 1 68 GLU HA . 49 . HA 1 1
457 1 2 1 1 71 ALA H . 52 . HN 1 1
458 1 1 1 1 40 VAL HB . 21 . HB 1 1
458 1 2 1 1 71 ALA H . 52 . HN 1 1
459 1 1 1 1 69 ASP QB . 50 . HB* 1 1
459 1 2 1 1 71 ALA H . 52 . HN 1 1
460 1 1 1 1 68 GLU QG . 49 . HG* 1 1
460 1 2 1 1 71 ALA H . 52 . HN 1 1
461 1 1 1 1 68 GLU HB2 . 49 . HB2 1 1
461 1 2 1 1 71 ALA H . 52 . HN 1 1
462 1 1 1 1 68 GLU HB3 . 49 . HB1 1 1
462 1 2 1 1 71 ALA H . 52 . HN 1 1
463 1 1 1 1 39 THR MG . 20 . HG2* 1 1
463 1 2 1 1 71 ALA H . 52 . HN 1 1
464 1 1 1 1 40 VAL MG2 . 21 . HG2* 1 1
464 1 2 1 1 71 ALA H . 52 . HN 1 1
465 1 1 1 1 72 THR H . 53 . HN 1 1
465 1 2 1 1 75 GLN H . 56 . HN 1 1
466 1 1 1 1 72 THR H . 53 . HN 1 1
466 1 2 1 1 75 GLN HB3 . 56 . HB1 1 1
467 1 1 1 1 72 THR H . 53 . HN 1 1
467 1 2 1 1 75 GLN HB2 . 56 . HB2 1 1
468 1 1 1 1 72 THR HA . 53 . HA 1 1
468 1 2 1 1 74 GLY H . 55 . HN 1 1
469 1 1 1 1 72 THR HB . 53 . HB 1 1
469 1 2 1 1 74 GLY H . 55 . HN 1 1
470 1 1 1 1 20 MET ME . 1 . HE* 1 1
470 1 2 1 1 74 GLY H . 55 . HN 1 1
471 1 1 1 1 73 LEU HA . 54 . HA 1 1
471 1 2 1 1 76 CYS H . 57 . HN 1 1
472 1 1 1 1 76 CYS H . 57 . HN 1 1
472 1 2 1 1 78 VAL H . 59 . HN 1 1
473 1 1 1 1 79 GLU H . 60 . HN 1 1
473 1 2 1 1 82 THR HB . 63 . HB 1 1
474 1 1 1 1 22 LEU HA . 3 . HA 1 1
474 1 2 1 1 81 LEU H . 62 . HN 1 1
475 1 1 1 1 22 LEU HA . 3 . HA 1 1
475 1 2 1 1 82 THR H . 63 . HN 1 1
476 1 1 1 1 80 ALA HA . 61 . HA 1 1
476 1 2 1 1 82 THR H . 63 . HN 1 1
477 1 1 1 1 22 LEU HB3 . 3 . HB1 1 1
477 1 2 1 1 82 THR H . 63 . HN 1 1
478 1 1 1 1 82 THR MG . 63 . HG2* 1 1
478 1 2 1 1 84 LEU H . 65 . HN 1 1
479 1 1 1 1 61 LEU H . 42 . HN 1 1
479 1 2 1 1 85 GLU H . 66 . HN 1 1
480 1 1 1 1 37 GLN HA . 18 . HA 1 1
480 1 2 1 1 73 LEU H . 54 . HN 1 1
481 1 1 1 1 59 VAL H . 40 . HN 1 1
481 1 2 1 1 87 ALA H . 68 . HN 1 1
482 1 1 1 1 85 GLU HG2 . 66 . HG2 1 1
482 1 2 1 1 87 ALA H . 68 . HN 1 1
483 1 1 1 1 85 GLU HG3 . 66 . HG1 1 1
483 1 2 1 1 87 ALA H . 68 . HN 1 1
484 1 1 1 1 61 LEU HG . 42 . HG 1 1
484 1 2 1 1 87 ALA H . 68 . HN 1 1
485 1 1 1 1 58 GLN HA . 39 . HA 1 1
485 1 2 1 1 89 ARG H . 70 . HN 1 1
486 1 1 1 1 59 VAL HB . 40 . HB 1 1
486 1 2 1 1 90 MET H . 71 . HN 1 1
487 1 1 1 1 48 ALA MB . 29 . HB* 1 1
487 1 2 1 1 58 GLN HE22 . 39 . HE22 1 1
488 1 1 1 1 48 ALA MB . 29 . HB* 1 1
488 1 2 1 1 58 GLN HE21 . 39 . HE21 1 1
489 1 1 1 1 21 GLN HE22 . 2 . HE22 1 1
489 1 2 1 1 31 THR MG . 12 . HG2* 1 1
490 1 1 1 1 21 GLN HE21 . 2 . HE21 1 1
490 1 2 1 1 31 THR MG . 12 . HG2* 1 1
491 1 1 1 1 23 PHE H . 4 . HN 1 1
491 1 2 1 1 81 LEU HA . 62 . HA 1 1
492 1 1 1 1 62 LEU HA . 43 . HA 1 1
492 1 2 1 1 63 ALA HA . 44 . HA 1 1
493 1 1 1 1 62 LEU HG . 43 . HG 1 1
493 1 2 1 1 63 ALA HA . 44 . HA 1 1
494 1 1 1 1 87 ALA MB . 68 . HB* 1 1
494 1 2 1 1 89 ARG H . 70 . HN 1 1
495 1 1 1 1 85 GLU HB3 . 66 . HB1 1 1
495 1 2 1 1 87 ALA MB . 68 . HB* 1 1
496 1 1 1 1 61 LEU HG . 42 . HG 1 1
496 1 2 1 1 87 ALA MB . 68 . HB* 1 1
497 1 1 1 1 61 LEU MD1 . 42 . HD1* 1 1
497 1 2 1 1 87 ALA MB . 68 . HB* 1 1
498 1 1 1 1 61 LEU MD2 . 42 . HD2* 1 1
498 1 2 1 1 87 ALA MB . 68 . HB* 1 1
499 1 1 1 1 44 LYS QD . 25 . HD* 1 1
499 1 2 1 1 59 VAL HA . 40 . HA 1 1
500 1 1 1 1 59 VAL HA . 40 . HA 1 1
500 1 2 1 1 60 VAL HA . 41 . HA 1 1
501 1 1 1 1 67 LEU MD1 . 48 . HD1* 1 1
501 1 2 1 1 76 CYS HB3 . 57 . HB1 1 1
502 1 1 1 1 67 LEU MD1 . 48 . HD1* 1 1
502 1 2 1 1 76 CYS HB2 . 57 . HB2 1 1
503 1 1 1 1 68 GLU HB3 . 49 . HB1 1 1
503 1 2 1 1 71 ALA MB . 52 . HB* 1 1
504 1 1 1 1 40 VAL MG2 . 21 . HG2* 1 1
504 1 2 1 1 71 ALA MB . 52 . HB* 1 1
505 1 1 1 1 68 GLU HB2 . 49 . HB2 1 1
505 1 2 1 1 71 ALA MB . 52 . HB* 1 1
506 1 1 1 1 40 VAL HB . 21 . HB 1 1
506 1 2 1 1 71 ALA MB . 52 . HB* 1 1
507 1 1 1 1 70 GLU H . 51 . HN 1 1
507 1 2 1 1 71 ALA MB . 52 . HB* 1 1
508 1 1 1 1 51 GLU HG3 . 32 . HG1 1 1
508 1 2 1 1 53 ILE MD . 34 . HD1* 1 1
509 1 1 1 1 51 GLU HG2 . 32 . HG2 1 1
509 1 2 1 1 53 ILE MD . 34 . HD1* 1 1
510 1 1 1 1 38 GLU HA . 19 . HA 1 1
510 1 2 1 1 42 GLN HB2 . 23 . HB2 1 1
511 1 1 1 1 38 GLU HA . 19 . HA 1 1
511 1 2 1 1 39 THR MG . 20 . HG2* 1 1
512 1 1 1 1 38 GLU QG . 19 . HG* 1 1
512 1 2 1 1 42 GLN HB2 . 23 . HB2 1 1
513 1 1 1 1 54 ALA MB . 35 . HB* 1 1
513 1 2 1 1 56 GLU QG . 37 . HG* 1 1
514 1 1 1 1 39 THR HB . 20 . HB 1 1
514 1 2 1 1 69 ASP HA . 50 . HA 1 1
515 1 1 1 1 40 VAL MG2 . 21 . HG2* 1 1
515 1 2 1 1 69 ASP HA . 50 . HA 1 1
516 1 1 1 1 40 VAL H . 21 . HN 1 1
516 1 2 1 1 69 ASP HA . 50 . HA 1 1
517 1 1 1 1 20 MET ME . 1 . HE* 1 1
517 1 2 1 1 73 LEU MD2 . 54 . HD2* 1 1
518 1 1 1 1 43 ILE MD . 24 . HD1* 1 1
518 1 2 1 1 73 LEU MD2 . 54 . HD2* 1 1
519 1 1 1 1 45 ALA HA . 26 . HA 1 1
519 1 2 1 1 55 PRO HB2 . 36 . HB2 1 1
520 1 1 1 1 48 ALA HA . 29 . HA 1 1
520 1 2 1 1 53 ILE HG12 . 34 . HG12 1 1
521 1 1 1 1 48 ALA HA . 29 . HA 1 1
521 1 2 1 1 53 ILE HG13 . 34 . HG11 1 1
522 1 1 1 1 48 ALA MB . 29 . HB* 1 1
522 1 2 1 1 55 PRO HD2 . 36 . HD2 1 1
523 1 1 1 1 48 ALA MB . 29 . HB* 1 1
523 1 2 1 1 53 ILE MG . 34 . HG2* 1 1
524 1 1 1 1 53 ILE MG . 34 . HG2* 1 1
524 1 2 1 1 54 ALA MB . 35 . HB* 1 1
525 1 1 1 1 20 MET QB . 1 . HB* 1 1
525 1 2 1 1 80 ALA HA . 61 . HA 1 1
526 1 1 1 1 20 MET ME . 1 . HE* 1 1
526 1 2 1 1 80 ALA HA . 61 . HA 1 1
527 1 1 1 1 80 ALA MB . 61 . HB* 1 1
527 1 2 1 1 82 THR H . 63 . HN 1 1
528 1 1 1 1 20 MET ME . 1 . HE* 1 1
528 1 2 1 1 80 ALA MB . 61 . HB* 1 1
529 1 1 1 1 35 THR H . 16 . HN 1 1
529 1 2 1 1 35 THR MG . 16 . HG2* 1 1
530 1 1 1 1 20 MET H . 1 . HN 1 1
530 1 2 1 1 34 VAL HA . 15 . HA 1 1
531 1 1 1 1 22 LEU HB3 . 3 . HB1 1 1
531 1 2 1 1 34 VAL MG1 . 15 . HG1* 1 1
532 1 1 1 1 22 LEU HB3 . 3 . HB1 1 1
532 1 2 1 1 34 VAL MG2 . 15 . HG2* 1 1
533 1 1 1 1 72 THR HB . 53 . HB 1 1
533 1 2 1 1 74 GLY QA . 55 . HA* 1 1
534 1 1 1 1 22 LEU HA . 3 . HA 1 1
534 1 2 1 1 81 LEU HA . 62 . HA 1 1
535 1 1 1 1 27 GLN HG3 . 8 . HG1 1 1
535 1 2 1 1 28 GLU QG . 9 . HG* 1 1
536 1 1 1 1 27 GLN HG2 . 8 . HG2 1 1
536 1 2 1 1 28 GLU QG . 9 . HG* 1 1
537 1 1 1 1 22 LEU H . 3 . HN 1 1
537 1 2 1 1 33 GLU HA . 14 . HA 1 1
538 1 1 1 1 21 GLN HA . 2 . HA 1 1
538 1 2 1 1 33 GLU QB . 14 . HB* 1 1
539 1 1 1 1 48 ALA MB . 29 . HB* 1 1
539 1 2 1 1 55 PRO HD3 . 36 . HD1 1 1
540 1 1 1 1 54 ALA MB . 35 . HB* 1 1
540 1 2 1 1 55 PRO HD3 . 36 . HD1 1 1
541 1 1 1 1 37 GLN HA . 18 . HA 1 1
541 1 2 1 1 72 THR HB . 53 . HB 1 1
542 1 1 1 1 37 GLN HA . 18 . HA 1 1
542 1 2 1 1 72 THR MG . 53 . HG2* 1 1
543 1 1 1 1 37 GLN HA . 18 . HA 1 1
543 1 2 1 1 72 THR HA . 53 . HA 1 1
544 1 1 1 1 61 LEU HA . 42 . HA 1 1
544 1 2 1 1 65 ALA MB . 46 . HB* 1 1
545 1 1 1 1 61 LEU HA . 42 . HA 1 1
545 1 2 1 1 66 PRO HA . 47 . HA 1 1
546 1 1 1 1 23 PHE HA . 4 . HA 1 1
546 1 2 1 1 31 THR HA . 12 . HA 1 1
547 1 1 1 1 23 PHE HB3 . 4 . HB1 1 1
547 1 2 1 1 83 THR HA . 64 . HA 1 1
548 1 1 1 1 40 VAL HA . 21 . HA 1 1
548 1 2 1 1 43 ILE HB . 24 . HB 1 1
549 1 1 1 1 40 VAL MG1 . 21 . HG1* 1 1
549 1 2 1 1 44 LYS QE . 25 . HE* 1 1
550 1 1 1 1 40 VAL MG1 . 21 . HG1* 1 1
550 1 2 1 1 44 LYS QD . 25 . HD* 1 1
551 1 1 1 1 40 VAL MG1 . 21 . HG1* 1 1
551 1 2 1 1 67 LEU HB2 . 48 . HB2 1 1
552 1 1 1 1 40 VAL MG1 . 21 . HG1* 1 1
552 1 2 1 1 69 ASP HA . 50 . HA 1 1
553 1 1 1 1 40 VAL MG1 . 21 . HG1* 1 1
553 1 2 1 1 67 LEU H . 48 . HN 1 1
554 1 1 1 1 39 THR MG . 20 . HG2* 1 1
554 1 2 1 1 40 VAL MG2 . 21 . HG2* 1 1
555 1 1 1 1 40 VAL MG2 . 21 . HG2* 1 1
555 1 2 1 1 67 LEU HB3 . 48 . HB1 1 1
556 1 1 1 1 40 VAL MG2 . 21 . HG2* 1 1
556 1 2 1 1 60 VAL H . 41 . HN 1 1
557 1 1 1 1 84 LEU H . 65 . HN 1 1
557 1 2 1 1 84 LEU MD1 . 65 . HD1* 1 1
558 1 1 1 1 84 LEU MD2 . 65 . HD2* 1 1
558 1 2 1 1 85 GLU H . 66 . HN 1 1
559 1 1 1 1 32 PHE HE2 . 13 . HE1 1 1
559 1 2 1 1 43 ILE MG . 24 . HG2* 1 1
560 1 1 1 1 43 ILE MG . 24 . HG2* 1 1
560 1 2 1 1 60 VAL MG2 . 41 . HG2* 1 1
561 1 1 1 1 39 THR H . 20 . HN 1 1
561 1 2 1 1 43 ILE MD . 24 . HD1* 1 1
562 1 1 1 1 42 GLN HB2 . 23 . HB2 1 1
562 1 2 1 1 43 ILE MD . 24 . HD1* 1 1
563 1 1 1 1 43 ILE MD . 24 . HD1* 1 1
563 1 2 1 1 73 LEU MD1 . 54 . HD1* 1 1
564 1 1 1 1 39 THR MG . 20 . HG2* 1 1
564 1 2 1 1 71 ALA MB . 52 . HB* 1 1
565 1 1 1 1 39 THR MG . 20 . HG2* 1 1
565 1 2 1 1 71 ALA HA . 52 . HA 1 1
566 1 1 1 1 71 ALA HA . 52 . HA 1 1
566 1 2 1 1 72 THR MG . 53 . HG2* 1 1
567 1 1 1 1 72 THR MG . 53 . HG2* 1 1
567 1 2 1 1 75 GLN H . 56 . HN 1 1
568 1 1 1 1 72 THR MG . 53 . HG2* 1 1
568 1 2 1 1 74 GLY H . 55 . HN 1 1
569 1 1 1 1 88 GLY H . 69 . HN 1 1
569 1 2 1 1 89 ARG QG . 70 . HG* 1 1
570 1 1 1 1 59 VAL MG2 . 40 . HG2* 1 1
570 1 2 1 1 89 ARG QD . 70 . HD* 1 1
571 1 1 1 1 59 VAL MG1 . 40 . HG1* 1 1
571 1 2 1 1 89 ARG QD . 70 . HD* 1 1
572 1 1 1 1 32 PHE HE2 . 13 . HE1 1 1
572 1 2 1 1 47 VAL MG1 . 28 . HG1* 1 1
573 1 1 1 1 32 PHE HZ . 13 . HZ 1 1
573 1 2 1 1 47 VAL MG1 . 28 . HG1* 1 1
574 1 1 1 1 24 VAL HB . 5 . HB 1 1
574 1 2 1 1 47 VAL MG1 . 28 . HG1* 1 1
575 1 1 1 1 24 VAL HB . 5 . HB 1 1
575 1 2 1 1 47 VAL MG2 . 28 . HG2* 1 1
576 1 1 1 1 32 PHE HE2 . 13 . HE1 1 1
576 1 2 1 1 47 VAL MG2 . 28 . HG2* 1 1
577 1 1 1 1 32 PHE HZ . 13 . HZ 1 1
577 1 2 1 1 47 VAL MG2 . 28 . HG2* 1 1
578 1 1 1 1 47 VAL H . 28 . HN 1 1
578 1 2 1 1 47 VAL MG2 . 28 . HG2* 1 1
579 1 1 1 1 62 LEU HB2 . 43 . HB2 1 1
579 1 2 1 1 67 LEU HG . 48 . HG 1 1
580 1 1 1 1 62 LEU HB3 . 43 . HB1 1 1
580 1 2 1 1 67 LEU MD1 . 48 . HD1* 1 1
581 1 1 1 1 65 ALA MB . 46 . HB* 1 1
581 1 2 1 1 67 LEU MD1 . 48 . HD1* 1 1
582 1 1 1 1 62 LEU HB2 . 43 . HB2 1 1
582 1 2 1 1 67 LEU MD1 . 48 . HD1* 1 1
583 1 1 1 1 67 LEU MD2 . 48 . HD2* 1 1
583 1 2 1 1 76 CYS HB2 . 57 . HB2 1 1
584 1 1 1 1 67 LEU MD2 . 48 . HD2* 1 1
584 1 2 1 1 76 CYS HB3 . 57 . HB1 1 1
585 1 1 1 1 62 LEU HB3 . 43 . HB1 1 1
585 1 2 1 1 67 LEU MD2 . 48 . HD2* 1 1
586 1 1 1 1 62 LEU HB2 . 43 . HB2 1 1
586 1 2 1 1 67 LEU MD2 . 48 . HD2* 1 1
587 1 1 1 1 61 LEU HB2 . 42 . HB2 1 1
587 1 2 1 1 85 GLU HB3 . 66 . HB1 1 1
588 1 1 1 1 61 LEU HB2 . 42 . HB2 1 1
588 1 2 1 1 85 GLU HB2 . 66 . HB2 1 1
589 1 1 1 1 68 GLU HA . 49 . HA 1 1
589 1 2 1 1 69 ASP HA . 50 . HA 1 1
590 1 1 1 1 68 GLU HA . 49 . HA 1 1
590 1 2 1 1 69 ASP QB . 50 . HB* 1 1
591 1 1 1 1 68 GLU HA . 49 . HA 1 1
591 1 2 1 1 70 GLU QG . 51 . HG* 1 1
592 1 1 1 1 68 GLU HB2 . 49 . HB2 1 1
592 1 2 1 1 70 GLU QG . 51 . HG* 1 1
593 1 1 1 1 68 GLU HB3 . 49 . HB1 1 1
593 1 2 1 1 70 GLU QG . 51 . HG* 1 1
594 1 1 1 1 89 ARG H . 70 . HN 1 1
594 1 2 1 1 90 MET HA . 71 . HA 1 1
595 1 1 1 1 22 LEU HB2 . 3 . HB2 1 1
595 1 2 1 1 82 THR HA . 63 . HA 1 1
596 1 1 1 1 79 GLU H . 60 . HN 1 1
596 1 2 1 1 82 THR MG . 63 . HG2* 1 1
597 1 1 1 1 61 LEU HB3 . 42 . HB1 1 1
597 1 2 1 1 87 ALA MB . 68 . HB* 1 1
598 1 1 1 1 78 VAL HB . 59 . HB 1 1
598 1 2 1 1 82 THR MG . 63 . HG2* 1 1
599 1 1 1 1 82 THR MG . 63 . HG2* 1 1
599 1 2 1 1 84 LEU HB2 . 65 . HB2 1 1
600 1 1 1 1 87 ALA MB . 68 . HB* 1 1
600 1 2 1 1 89 ARG QG . 70 . HG* 1 1
601 1 1 1 1 27 GLN HA . 8 . HA 1 1
601 1 2 1 1 28 GLU HA . 9 . HA 1 1
602 1 1 1 1 22 LEU HA . 3 . HA 1 1
602 1 2 1 1 23 PHE HA . 4 . HA 1 1
603 1 1 1 1 43 ILE MG . 24 . HG2* 1 1
603 1 2 1 1 44 LYS HA . 25 . HA 1 1
604 1 1 1 1 41 ALA HA . 22 . HA 1 1
604 1 2 1 1 44 LYS QB . 25 . HB* 1 1
605 1 1 1 1 44 LYS QB . 25 . HB* 1 1
605 1 2 1 1 55 PRO HA . 36 . HA 1 1
606 1 1 1 1 43 ILE HA . 24 . HA 1 1
606 1 2 1 1 46 HIS QB . 27 . HB* 1 1
607 1 1 1 1 41 ALA HA . 22 . HA 1 1
607 1 2 1 1 69 ASP HA . 50 . HA 1 1
608 1 1 1 1 40 VAL MG1 . 21 . HG1* 1 1
608 1 2 1 1 41 ALA MB . 22 . HB* 1 1
609 1 1 1 1 41 ALA MB . 22 . HB* 1 1
609 1 2 1 1 69 ASP QB . 50 . HB* 1 1
610 1 1 1 1 41 ALA MB . 22 . HB* 1 1
610 1 2 1 1 42 GLN HA . 23 . HA 1 1
611 1 1 1 1 41 ALA MB . 22 . HB* 1 1
611 1 2 1 1 69 ASP HA . 50 . HA 1 1
612 1 1 1 1 41 ALA MB . 22 . HB* 1 1
612 1 2 1 1 45 ALA H . 26 . HN 1 1
613 1 1 1 1 45 ALA MB . 26 . HB* 1 1
613 1 2 1 1 55 PRO HB2 . 36 . HB2 1 1
614 1 1 1 1 45 ALA MB . 26 . HB* 1 1
614 1 2 1 1 55 PRO HB3 . 36 . HB1 1 1
615 1 1 1 1 45 ALA MB . 26 . HB* 1 1
615 1 2 1 1 55 PRO HG3 . 36 . HG1 1 1
616 1 1 1 1 91 LEU HA . 72 . HA 1 1
616 1 2 1 1 92 GLY QA . 73 . HA* 1 1
617 1 1 1 1 41 ALA MB . 22 . HB* 1 1
617 1 2 1 1 42 GLN HB2 . 23 . HB2 1 1
618 1 1 1 1 48 ALA MB . 29 . HB* 1 1
618 1 2 1 1 49 SER HA . 30 . HA 1 1
619 1 1 1 1 46 HIS HA . 27 . HA 1 1
619 1 2 1 1 49 SER QB . 30 . HB* 1 1
620 1 1 1 1 49 SER QB . 30 . HB* 1 1
620 1 2 1 1 51 GLU H . 32 . HN 1 1
621 1 1 1 1 70 GLU H . 51 . HN 1 1
621 1 2 1 1 70 GLU HB3 . 51 . HB1 1 1
622 1 1 1 1 73 LEU HA . 54 . HA 1 1
622 1 2 1 1 74 GLY QA . 55 . HA* 1 1
623 1 1 1 1 53 ILE H . 34 . HN 1 1
623 1 2 1 1 53 ILE MD . 34 . HD1* 1 1
624 1 1 1 1 21 GLN HA . 2 . HA 1 1
624 1 2 1 1 33 GLU HA . 14 . HA 1 1
625 1 1 1 1 21 GLN HG3 . 2 . HG1 1 1
625 1 2 1 1 31 THR MG . 12 . HG2* 1 1
626 1 1 1 1 59 VAL HB . 40 . HB 1 1
626 1 2 1 1 90 MET ME . 71 . HE* 1 1
627 1 1 1 1 20 MET QB . 1 . HB* 1 1
627 1 2 1 1 80 ALA MB . 61 . HB* 1 1
628 1 1 1 1 21 GLN HG2 . 2 . HG2 1 1
628 1 2 1 1 31 THR MG . 12 . HG2* 1 1
629 1 1 1 1 23 PHE QE . 4 . HE1 1 1
629 1 2 1 1 31 THR MG . 12 . HG2* 1 1
630 1 1 1 1 23 PHE QD . 4 . HD1 1 1
630 1 2 1 1 31 THR MG . 12 . HG2* 1 1
631 1 1 1 1 22 LEU H . 3 . HN 1 1
631 1 2 1 1 31 THR MG . 12 . HG2* 1 1
632 1 1 1 1 54 ALA MB . 35 . HB* 1 1
632 1 2 1 1 55 PRO HD2 . 36 . HD2 1 1
633 1 1 1 1 61 LEU HB2 . 42 . HB2 1 1
633 1 2 1 1 61 LEU MD1 . 42 . HD1* 1 1
634 1 1 1 1 61 LEU H . 42 . HN 1 1
634 1 2 1 1 61 LEU MD2 . 42 . HD2* 1 1
635 1 1 1 1 23 PHE HB2 . 4 . HB2 1 1
635 1 2 1 1 83 THR HA . 64 . HA 1 1
636 1 1 1 1 83 THR HA . 64 . HA 1 1
636 1 2 1 1 84 LEU HB2 . 65 . HB2 1 1
637 1 1 1 1 82 THR HA . 63 . HA 1 1
637 1 2 1 1 83 THR HB . 64 . HB 1 1
638 1 1 1 1 25 ARG QG . 6 . HG* 1 1
638 1 2 1 1 83 THR MG . 64 . HG2* 1 1
639 1 1 1 1 25 ARG HB2 . 6 . HB2 1 1
639 1 2 1 1 83 THR MG . 64 . HG2* 1 1
640 1 1 1 1 25 ARG HB3 . 6 . HB1 1 1
640 1 2 1 1 83 THR MG . 64 . HG2* 1 1
641 1 1 1 1 23 PHE HA . 4 . HA 1 1
641 1 2 1 1 83 THR MG . 64 . HG2* 1 1
642 1 1 1 1 23 PHE H . 4 . HN 1 1
642 1 2 1 1 83 THR MG . 64 . HG2* 1 1
643 1 1 1 1 26 ALA MB . 7 . HB* 1 1
643 1 2 1 1 86 VAL HB . 67 . HB 1 1
644 1 1 1 1 26 ALA MB . 7 . HB* 1 1
644 1 2 1 1 86 VAL MG1 . 67 . HG1* 1 1
645 1 1 1 1 43 ILE MG . 24 . HG2* 1 1
645 1 2 1 1 60 VAL MG1 . 41 . HG1* 1 1
646 1 1 1 1 26 ALA HA . 7 . HA 1 1
646 1 2 1 1 86 VAL HB . 67 . HB 1 1
647 1 1 1 1 24 VAL HB . 5 . HB 1 1
647 1 2 1 1 26 ALA MB . 7 . HB* 1 1
648 1 1 1 1 26 ALA MB . 7 . HB* 1 1
648 1 2 1 1 47 VAL MG1 . 28 . HG1* 1 1
649 1 1 1 1 26 ALA MB . 7 . HB* 1 1
649 1 2 1 1 86 VAL MG2 . 67 . HG2* 1 1
650 1 1 1 1 26 ALA MB . 7 . HB* 1 1
650 1 2 1 1 47 VAL MG2 . 28 . HG2* 1 1
651 1 1 1 1 62 LEU MD2 . 43 . HD2* 1 1
651 1 2 1 1 78 VAL HB . 59 . HB 1 1
652 1 1 1 1 49 SER HA . 30 . HA 1 1
652 1 2 1 1 50 LEU HA . 31 . HA 1 1
653 1 1 1 1 22 LEU HA . 3 . HA 1 1
653 1 2 1 1 23 PHE QD . 4 . HD2 1 1
654 1 1 1 1 22 LEU H . 3 . HN 1 1
654 1 2 1 1 22 LEU MD1 . 3 . HD1* 1 1
655 1 1 1 1 22 LEU HB3 . 3 . HB1 1 1
655 1 2 1 1 22 LEU MD1 . 3 . HD1* 1 1
656 1 1 1 1 22 LEU H . 3 . HN 1 1
656 1 2 1 1 22 LEU MD2 . 3 . HD2* 1 1
657 1 1 1 1 22 LEU HB3 . 3 . HB1 1 1
657 1 2 1 1 22 LEU MD2 . 3 . HD2* 1 1
658 1 1 1 1 20 MET HA . 1 . HA 1 1
658 1 2 1 1 20 MET ME . 1 . HE* 1 1
659 1 1 1 1 20 MET QB . 1 . HB* 1 1
659 1 2 1 1 34 VAL HA . 15 . HA 1 1
660 1 1 1 1 44 LYS QD . 25 . HD* 1 1
660 1 2 1 1 59 VAL HB . 40 . HB 1 1
661 1 1 1 1 20 MET H . 1 . HN 1 1
661 1 2 1 1 20 MET HG2 . 1 . HG2 1 1
662 1 1 1 1 54 ALA HA . 35 . HA 1 1
662 1 2 1 1 55 PRO HD3 . 36 . HD1 1 1
663 1 1 1 1 54 ALA HA . 35 . HA 1 1
663 1 2 1 1 55 PRO HD2 . 36 . HD2 1 1
664 1 1 1 1 65 ALA HA . 46 . HA 1 1
664 1 2 1 1 66 PRO HD2 . 47 . HD2 1 1
665 1 1 1 1 65 ALA HA . 46 . HA 1 1
665 1 2 1 1 66 PRO HD3 . 47 . HD1 1 1
666 1 1 1 1 65 ALA MB . 46 . HB* 1 1
666 1 2 1 1 67 LEU MD2 . 48 . HD2* 1 1
667 1 1 1 1 65 ALA MB . 46 . HB* 1 1
667 1 2 1 1 66 PRO HD2 . 47 . HD2 1 1
668 1 1 1 1 65 ALA MB . 46 . HB* 1 1
668 1 2 1 1 66 PRO HD3 . 47 . HD1 1 1
669 1 1 1 1 62 LEU H . 43 . HN 1 1
669 1 2 1 1 65 ALA MB . 46 . HB* 1 1
670 1 1 1 1 20 MET ME . 1 . HE* 1 1
670 1 2 1 1 78 VAL MG2 . 59 . HG2* 1 1
671 1 1 1 1 20 MET ME . 1 . HE* 1 1
671 1 2 1 1 79 GLU HA . 60 . HA 1 1
672 1 1 1 1 20 MET ME . 1 . HE* 1 1
672 1 2 1 1 35 THR HA . 16 . HA 1 1
673 1 1 1 1 20 MET H . 1 . HN 1 1
673 1 2 1 1 20 MET ME . 1 . HE* 1 1
674 1 1 1 1 20 MET ME . 1 . HE* 1 1
674 1 2 1 1 81 LEU H . 62 . HN 1 1
675 1 1 1 1 90 MET H . 71 . HN 1 1
675 1 2 1 1 90 MET ME . 71 . HE* 1 1
676 1 1 1 1 51 GLU H . 32 . HN 1 1
676 1 2 1 1 51 GLU HG3 . 32 . HG1 1 1
677 1 1 1 1 38 GLU HA . 19 . HA 1 1
677 1 2 1 1 38 GLU QG . 19 . HG* 1 1
678 1 1 1 1 38 GLU HB2 . 19 . HB2 1 1
678 1 2 1 1 39 THR H . 20 . HN 1 1
679 1 1 1 1 40 VAL HB . 21 . HB 1 1
679 1 2 1 1 69 ASP HA . 50 . HA 1 1
680 1 1 1 1 73 LEU MD1 . 54 . HD1* 1 1
680 1 2 1 1 74 GLY H . 55 . HN 1 1
681 1 1 1 1 48 ALA MB . 29 . HB* 1 1
681 1 2 1 1 55 PRO HA . 36 . HA 1 1
682 1 1 1 1 56 GLU HA . 37 . HA 1 1
682 1 2 1 1 56 GLU QG . 37 . HG* 1 1
683 1 1 1 1 81 LEU HA . 62 . HA 1 1
683 1 2 1 1 81 LEU MD1 . 62 . HD1* 1 1
684 1 1 1 1 81 LEU HA . 62 . HA 1 1
684 1 2 1 1 81 LEU MD2 . 62 . HD2* 1 1
685 1 1 1 1 80 ALA MB . 61 . HB* 1 1
685 1 2 1 1 81 LEU HA . 62 . HA 1 1
686 1 1 1 1 27 GLN HA . 8 . HA 1 1
686 1 2 1 1 27 GLN HG3 . 8 . HG1 1 1
687 1 1 1 1 27 GLN HA . 8 . HA 1 1
687 1 2 1 1 27 GLN HG2 . 8 . HG2 1 1
688 1 1 1 1 45 ALA HA . 26 . HA 1 1
688 1 2 1 1 55 PRO HB3 . 36 . HB1 1 1
689 1 1 1 1 45 ALA HA . 26 . HA 1 1
689 1 2 1 1 55 PRO HG3 . 36 . HG1 1 1
690 1 1 1 1 55 PRO HG3 . 36 . HG1 1 1
690 1 2 1 1 56 GLU H . 37 . HN 1 1
691 1 1 1 1 40 VAL HA . 21 . HA 1 1
691 1 2 1 1 40 VAL MG1 . 21 . HG1* 1 1
692 1 1 1 1 40 VAL HA . 21 . HA 1 1
692 1 2 1 1 40 VAL MG2 . 21 . HG2* 1 1
693 1 1 1 1 84 LEU HA . 65 . HA 1 1
693 1 2 1 1 84 LEU MD1 . 65 . HD1* 1 1
694 1 1 1 1 84 LEU HA . 65 . HA 1 1
694 1 2 1 1 84 LEU MD2 . 65 . HD2* 1 1
695 1 1 1 1 84 LEU HB2 . 65 . HB2 1 1
695 1 2 1 1 84 LEU MD1 . 65 . HD1* 1 1
696 1 1 1 1 84 LEU HB2 . 65 . HB2 1 1
696 1 2 1 1 84 LEU MD2 . 65 . HD2* 1 1
697 1 1 1 1 43 ILE HA . 24 . HA 1 1
697 1 2 1 1 43 ILE MD . 24 . HD1* 1 1
698 1 1 1 1 43 ILE MD . 24 . HD1* 1 1
698 1 2 1 1 43 ILE MG . 24 . HG2* 1 1
699 1 1 1 1 39 THR HA . 20 . HA 1 1
699 1 2 1 1 39 THR MG . 20 . HG2* 1 1
700 1 1 1 1 39 THR MG . 20 . HG2* 1 1
700 1 2 1 1 72 THR HA . 53 . HA 1 1
701 1 1 1 1 72 THR MG . 53 . HG2* 1 1
701 1 2 1 1 73 LEU H . 54 . HN 1 1
702 1 1 1 1 89 ARG HA . 70 . HA 1 1
702 1 2 1 1 89 ARG QD . 70 . HD* 1 1
703 1 1 1 1 59 VAL HA . 40 . HA 1 1
703 1 2 1 1 60 VAL HB . 41 . HB 1 1
704 1 1 1 1 47 VAL MG1 . 28 . HG1* 1 1
704 1 2 1 1 48 ALA H . 29 . HN 1 1
705 1 1 1 1 54 ALA HA . 35 . HA 1 1
705 1 2 1 1 56 GLU QG . 37 . HG* 1 1
706 1 1 1 1 67 LEU HA . 48 . HA 1 1
706 1 2 1 1 67 LEU MD1 . 48 . HD1* 1 1
707 1 1 1 1 67 LEU HA . 48 . HA 1 1
707 1 2 1 1 67 LEU MD2 . 48 . HD2* 1 1
708 1 1 1 1 40 VAL MG2 . 21 . HG2* 1 1
708 1 2 1 1 67 LEU HA . 48 . HA 1 1
709 1 1 1 1 40 VAL MG2 . 21 . HG2* 1 1
709 1 2 1 1 67 LEU HB2 . 48 . HB2 1 1
710 1 1 1 1 85 GLU HA . 66 . HA 1 1
710 1 2 1 1 85 GLU HG3 . 66 . HG1 1 1
711 1 1 1 1 85 GLU HB2 . 66 . HB2 1 1
711 1 2 1 1 86 VAL H . 67 . HN 1 1
712 1 1 1 1 85 GLU HG3 . 66 . HG1 1 1
712 1 2 1 1 86 VAL H . 67 . HN 1 1
713 1 1 1 1 39 THR MG . 20 . HG2* 1 1
713 1 2 1 1 40 VAL H . 21 . HN 1 1
714 1 1 1 1 68 GLU QG . 49 . HG* 1 1
714 1 2 1 1 70 GLU H . 51 . HN 1 1
715 1 1 1 1 82 THR HA . 63 . HA 1 1
715 1 2 1 1 82 THR MG . 63 . HG2* 1 1
716 1 1 1 1 44 LYS QB . 25 . HB* 1 1
716 1 2 1 1 44 LYS QE . 25 . HE* 1 1
717 1 1 1 1 44 LYS HA . 25 . HA 1 1
717 1 2 1 1 44 LYS QE . 25 . HE* 1 1
718 1 1 1 1 42 GLN HA . 23 . HA 1 1
718 1 2 1 1 45 ALA MB . 26 . HB* 1 1
719 1 1 1 1 42 GLN HA . 23 . HA 1 1
719 1 2 1 1 42 GLN HG2 . 23 . HG2 1 1
720 1 1 1 1 42 GLN HA . 23 . HA 1 1
720 1 2 1 1 42 GLN HG3 . 23 . HG1 1 1
721 1 1 1 1 70 GLU QG . 51 . HG* 1 1
721 1 2 1 1 71 ALA H . 52 . HN 1 1
722 1 1 1 1 20 MET ME . 1 . HE* 1 1
722 1 2 1 1 78 VAL MG1 . 59 . HG1* 1 1
723 1 1 1 1 62 LEU MD1 . 43 . HD1* 1 1
723 1 2 1 1 78 VAL HB . 59 . HB 1 1
724 1 1 1 1 25 ARG HA . 6 . HA 1 1
724 1 2 1 1 25 ARG QD . 6 . HD* 1 1
725 1 1 1 1 25 ARG QG . 6 . HG* 1 1
725 1 2 1 1 26 ALA H . 7 . HN 1 1
726 1 1 1 1 53 ILE HA . 34 . HA 1 1
726 1 2 1 1 53 ILE MD . 34 . HD1* 1 1
727 1 1 1 1 53 ILE MD . 34 . HD1* 1 1
727 1 2 1 1 53 ILE MG . 34 . HG2* 1 1
728 1 1 1 1 59 VAL MG2 . 40 . HG2* 1 1
728 1 2 1 1 60 VAL H . 41 . HN 1 1
729 1 1 1 1 61 LEU HB2 . 42 . HB2 1 1
729 1 2 1 1 61 LEU MD2 . 42 . HD2* 1 1
730 1 1 1 1 29 LEU HA . 10 . HA 1 1
730 1 2 1 1 29 LEU MD1 . 10 . HD1* 1 1
731 1 1 1 1 29 LEU HA . 10 . HA 1 1
731 1 2 1 1 29 LEU MD2 . 10 . HD2* 1 1
732 1 1 1 1 60 VAL HA . 41 . HA 1 1
732 1 2 1 1 60 VAL MG1 . 41 . HG1* 1 1
733 1 1 1 1 60 VAL HA . 41 . HA 1 1
733 1 2 1 1 60 VAL MG2 . 41 . HG2* 1 1
734 1 1 1 1 40 VAL MG1 . 21 . HG1* 1 1
734 1 2 1 1 60 VAL HB . 41 . HB 1 1
735 1 1 1 1 62 LEU HA . 43 . HA 1 1
735 1 2 1 1 62 LEU MD1 . 43 . HD1* 1 1
736 1 1 1 1 62 LEU HA . 43 . HA 1 1
736 1 2 1 1 62 LEU MD2 . 43 . HD2* 1 1
737 1 1 1 1 50 LEU HA . 31 . HA 1 1
737 1 2 1 1 50 LEU MD1 . 31 . HD1* 1 1
738 1 1 1 1 50 LEU HA . 31 . HA 1 1
738 1 2 1 1 50 LEU MD2 . 31 . HD2* 1 1
739 1 1 1 1 50 LEU HA . 31 . HA 1 1
739 1 2 1 1 50 LEU HG . 31 . HG 1 1
740 1 1 1 1 40 VAL MG1 . 21 . HG1* 1 1
740 1 2 1 1 42 GLN H . 23 . HN 1 1
741 1 1 1 1 91 LEU HA . 72 . HA 1 1
741 1 2 1 1 91 LEU MD1 . 72 . HD1* 1 1
742 1 1 1 1 91 LEU HA . 72 . HA 1 1
742 1 2 1 1 91 LEU MD2 . 72 . HD2* 1 1
743 1 1 1 1 22 LEU HA . 3 . HA 1 1
743 1 2 1 1 22 LEU MD2 . 3 . HD2* 1 1
744 1 1 1 1 22 LEU HA . 3 . HA 1 1
744 1 2 1 1 22 LEU MD1 . 3 . HD1* 1 1
745 1 1 1 1 91 LEU HB3 . 72 . HB1 1 1
745 1 2 1 1 91 LEU MD1 . 72 . HD1* 1 1
746 1 1 1 1 91 LEU HB3 . 72 . HB1 1 1
746 1 2 1 1 91 LEU MD2 . 72 . HD2* 1 1
747 1 1 1 1 91 LEU HB2 . 72 . HB2 1 1
747 1 2 1 1 91 LEU MD1 . 72 . HD1* 1 1
748 1 1 1 1 91 LEU HB2 . 72 . HB2 1 1
748 1 2 1 1 91 LEU MD2 . 72 . HD2* 1 1
749 1 1 1 1 91 LEU MD1 . 72 . HD1* 1 1
749 1 2 1 1 92 GLY H . 73 . HN 1 1
750 1 1 1 1 91 LEU MD2 . 72 . HD2* 1 1
750 1 2 1 1 92 GLY H . 73 . HN 1 1
751 1 1 1 1 23 PHE HA . 4 . HA 1 1
751 1 2 1 1 31 THR MG . 12 . HG2* 1 1
752 1 1 1 1 41 ALA MB . 22 . HB* 1 1
752 1 2 1 1 44 LYS QB . 25 . HB* 1 1
753 1 1 1 1 44 LYS QB . 25 . HB* 1 1
753 1 2 1 1 48 ALA MB . 29 . HB* 1 1
754 1 1 1 1 48 ALA HA . 29 . HA 1 1
754 1 2 1 1 53 ILE MG . 34 . HG2* 1 1
755 1 1 1 1 48 ALA HA . 29 . HA 1 1
755 1 2 1 1 53 ILE MD . 34 . HD1* 1 1
756 1 1 1 1 48 ALA MB . 29 . HB* 1 1
756 1 2 1 1 53 ILE MD . 34 . HD1* 1 1
757 1 1 1 1 47 VAL HA . 28 . HA 1 1
757 1 2 1 1 50 LEU HB2 . 31 . HB2 1 1
758 1 1 1 1 78 VAL HA . 59 . HA 1 1
758 1 2 1 1 82 THR MG . 63 . HG2* 1 1
759 1 1 1 1 45 ALA MB . 26 . HB* 1 1
759 1 2 1 1 46 HIS HA . 27 . HA 1 1
760 1 1 1 1 42 GLN HA . 23 . HA 1 1
760 1 2 1 1 45 ALA H . 26 . HN 1 1
761 1 1 1 1 39 THR MG . 20 . HG2* 1 1
761 1 2 1 1 70 GLU HA . 51 . HA 1 1
762 1 1 1 1 70 GLU HA . 51 . HA 1 1
762 1 2 1 1 71 ALA MB . 52 . HB* 1 1
763 1 1 1 1 78 VAL HB . 59 . HB 1 1
763 1 2 1 1 79 GLU H . 60 . HN 1 1
764 1 1 1 1 25 ARG QG . 6 . HG* 1 1
764 1 2 1 1 26 ALA HA . 7 . HA 1 1
765 1 1 1 1 82 THR HB . 63 . HB 1 1
765 1 2 1 1 83 THR HA . 64 . HA 1 1
766 1 1 1 1 59 VAL HB . 40 . HB 1 1
766 1 2 1 1 60 VAL H . 41 . HN 1 1
767 1 1 1 1 24 VAL H . 5 . HN 1 1
767 1 2 1 1 31 THR HA . 12 . HA 1 1
768 1 1 1 1 26 ALA HA . 7 . HA 1 1
768 1 2 1 1 86 VAL H . 67 . HN 1 1
769 1 1 1 1 20 MET ME . 1 . HE* 1 1
769 1 2 1 1 73 LEU MD1 . 54 . HD1* 1 1
770 1 1 1 1 20 MET ME . 1 . HE* 1 1
770 1 2 1 1 22 LEU HB3 . 3 . HB1 1 1
771 1 1 1 1 20 MET H . 1 . HN 1 1
771 1 2 1 1 20 MET QG . 1 . HG* 1 1
772 1 1 1 1 20 MET H . 1 . HN 1 1
772 1 2 1 1 34 VAL QG . 15 . HG* 1 1
773 1 1 1 1 20 MET HA . 1 . HA 1 1
773 1 2 1 1 21 GLN QB . 2 . HB* 1 1
774 1 1 1 1 20 MET QB . 1 . HB* 1 1
774 1 2 1 1 34 VAL QG . 15 . HG* 1 1
775 1 1 1 1 20 MET ME . 1 . HE* 1 1
775 1 2 1 1 20 MET QG . 1 . HG* 1 1
776 1 1 1 1 20 MET QG . 1 . HG* 1 1
776 1 2 1 1 21 GLN H . 2 . HN 1 1
777 1 1 1 1 20 MET QG . 1 . HG* 1 1
777 1 2 1 1 34 VAL H . 15 . HN 1 1
778 1 1 1 1 20 MET QG . 1 . HG* 1 1
778 1 2 1 1 34 VAL QG . 15 . HG* 1 1
779 1 1 1 1 20 MET QG . 1 . HG* 1 1
779 1 2 1 1 81 LEU H . 62 . HN 1 1
780 1 1 1 1 20 MET ME . 1 . HE* 1 1
780 1 2 1 1 22 LEU QD . 3 . HD* 1 1
781 1 1 1 1 20 MET ME . 1 . HE* 1 1
781 1 2 1 1 34 VAL QG . 15 . HG* 1 1
782 1 1 1 1 20 MET ME . 1 . HE* 1 1
782 1 2 1 1 36 GLY QA . 17 . HA* 1 1
783 1 1 1 1 20 MET ME . 1 . HE* 1 1
783 1 2 1 1 73 LEU QB . 54 . HB* 1 1
784 1 1 1 1 20 MET ME . 1 . HE* 1 1
784 1 2 1 1 73 LEU QD . 54 . HD* 1 1
785 1 1 1 1 20 MET ME . 1 . HE* 1 1
785 1 2 1 1 78 VAL QG . 59 . HG* 1 1
786 1 1 1 1 21 GLN H . 2 . HN 1 1
786 1 2 1 1 21 GLN QB . 2 . HB* 1 1
787 1 1 1 1 21 GLN H . 2 . HN 1 1
787 1 2 1 1 21 GLN QG . 2 . HG* 1 1
788 1 1 1 1 21 GLN HA . 2 . HA 1 1
788 1 2 1 1 34 VAL QG . 15 . HG* 1 1
789 1 1 1 1 21 GLN QB . 2 . HB* 1 1
789 1 2 1 1 22 LEU H . 3 . HN 1 1
790 1 1 1 1 21 GLN QB . 2 . HB* 1 1
790 1 2 1 1 81 LEU H . 62 . HN 1 1
791 1 1 1 1 21 GLN QB . 2 . HB* 1 1
791 1 2 1 1 81 LEU QD . 62 . HD* 1 1
792 1 1 1 1 21 GLN QG . 2 . HG* 1 1
792 1 2 1 1 81 LEU QD . 62 . HD* 1 1
793 1 1 1 1 21 GLN QE . 2 . HE2* 1 1
793 1 2 1 1 31 THR MG . 12 . HG2* 1 1
794 1 1 1 1 22 LEU HA . 3 . HA 1 1
794 1 2 1 1 22 LEU QD . 3 . HD* 1 1
795 1 1 1 1 22 LEU HB2 . 3 . HB2 1 1
795 1 2 1 1 78 VAL QG . 59 . HG* 1 1
796 1 1 1 1 22 LEU HB3 . 3 . HB1 1 1
796 1 2 1 1 34 VAL QG . 15 . HG* 1 1
797 1 1 1 1 22 LEU QD . 3 . HD* 1 1
797 1 2 1 1 23 PHE H . 4 . HN 1 1
798 1 1 1 1 22 LEU QD . 3 . HD* 1 1
798 1 2 1 1 23 PHE HA . 4 . HA 1 1
799 1 1 1 1 22 LEU QD . 3 . HD* 1 1
799 1 2 1 1 24 VAL H . 5 . HN 1 1
800 1 1 1 1 22 LEU QD . 3 . HD* 1 1
800 1 2 1 1 34 VAL QG . 15 . HG* 1 1
801 1 1 1 1 22 LEU QD . 3 . HD* 1 1
801 1 2 1 1 73 LEU QD . 54 . HD* 1 1
802 1 1 1 1 22 LEU QD . 3 . HD* 1 1
802 1 2 1 1 78 VAL QG . 59 . HG* 1 1
803 1 1 1 1 22 LEU QD . 3 . HD* 1 1
803 1 2 1 1 82 THR H . 63 . HN 1 1
804 1 1 1 1 22 LEU QD . 3 . HD* 1 1
804 1 2 1 1 82 THR HB . 63 . HB 1 1
805 1 1 1 1 22 LEU QD . 3 . HD* 1 1
805 1 2 1 1 82 THR MG . 63 . HG2* 1 1
806 1 1 1 1 22 LEU QD . 3 . HD* 1 1
806 1 2 1 1 83 THR H . 64 . HN 1 1
807 1 1 1 1 22 LEU QD . 3 . HD* 1 1
807 1 2 1 1 83 THR HA . 64 . HA 1 1
808 1 1 1 1 22 LEU QD . 3 . HD* 1 1
808 1 2 1 1 84 LEU H . 65 . HN 1 1
809 1 1 1 1 22 LEU QD . 3 . HD* 1 1
809 1 2 1 1 84 LEU HB2 . 65 . HB2 1 1
810 1 1 1 1 22 LEU QD . 3 . HD* 1 1
810 1 2 1 1 84 LEU QD . 65 . HD* 1 1
811 1 1 1 1 23 PHE HA . 4 . HA 1 1
811 1 2 1 1 24 VAL QG . 5 . HG* 1 1
812 1 1 1 1 23 PHE HA . 4 . HA 1 1
812 1 2 1 1 29 LEU QD . 10 . HD* 1 1
813 1 1 1 1 23 PHE HA . 4 . HA 1 1
813 1 2 1 1 32 PHE QB . 13 . HB* 1 1
814 1 1 1 1 23 PHE HB3 . 4 . HB1 1 1
814 1 2 1 1 29 LEU QD . 10 . HD* 1 1
815 1 1 1 1 23 PHE QE . 4 . HE2 1 1
815 1 2 1 1 81 LEU QD . 62 . HD* 1 1
816 1 1 1 1 23 PHE QD . 4 . HD2 1 1
816 1 2 1 1 81 LEU QD . 62 . HD* 1 1
817 1 1 1 1 24 VAL HB . 5 . HB 1 1
817 1 2 1 1 47 VAL QG . 28 . HG* 1 1
818 1 1 1 1 24 VAL QG . 5 . HG* 1 1
818 1 2 1 1 25 ARG H . 6 . HN 1 1
819 1 1 1 1 24 VAL QG . 5 . HG* 1 1
819 1 2 1 1 32 PHE HE2 . 13 . HE1 1 1
820 1 1 1 1 24 VAL QG . 5 . HG* 1 1
820 1 2 1 1 43 ILE MG . 24 . HG2* 1 1
821 1 1 1 1 24 VAL QG . 5 . HG* 1 1
821 1 2 1 1 47 VAL HB . 28 . HB 1 1
822 1 1 1 1 24 VAL QG . 5 . HG* 1 1
822 1 2 1 1 47 VAL QG . 28 . HG* 1 1
823 1 1 1 1 24 VAL QG . 5 . HG* 1 1
823 1 2 1 1 60 VAL QG . 41 . HG* 1 1
824 1 1 1 1 24 VAL QG . 5 . HG* 1 1
824 1 2 1 1 84 LEU HB2 . 65 . HB2 1 1
825 1 1 1 1 24 VAL QG . 5 . HG* 1 1
825 1 2 1 1 84 LEU HB3 . 65 . HB1 1 1
826 1 1 1 1 24 VAL QG . 5 . HG* 1 1
826 1 2 1 1 85 GLU H . 66 . HN 1 1
827 1 1 1 1 24 VAL QG . 5 . HG* 1 1
827 1 2 1 1 85 GLU HA . 66 . HA 1 1
828 1 1 1 1 24 VAL QG . 5 . HG* 1 1
828 1 2 1 1 86 VAL H . 67 . HN 1 1
829 1 1 1 1 24 VAL QG . 5 . HG* 1 1
829 1 2 1 1 86 VAL QG . 67 . HG* 1 1
830 1 1 1 1 25 ARG HA . 6 . HA 1 1
830 1 2 1 1 29 LEU QD . 10 . HD* 1 1
831 1 1 1 1 25 ARG QB . 6 . HB* 1 1
831 1 2 1 1 26 ALA H . 7 . HN 1 1
832 1 1 1 1 25 ARG QB . 6 . HB* 1 1
832 1 2 1 1 83 THR MG . 64 . HG2* 1 1
833 1 1 1 1 25 ARG QB . 6 . HB* 1 1
833 1 2 1 1 85 GLU HA . 66 . HA 1 1
834 1 1 1 1 25 ARG QB . 6 . HB* 1 1
834 1 2 1 1 85 GLU HG3 . 66 . HG1 1 1
835 1 1 1 1 25 ARG QB . 6 . HB* 1 1
835 1 2 1 1 86 VAL H . 67 . HN 1 1
836 1 1 1 1 25 ARG QG . 6 . HG* 1 1
836 1 2 1 1 29 LEU QD . 10 . HD* 1 1
837 1 1 1 1 25 ARG QD . 6 . HD* 1 1
837 1 2 1 1 29 LEU QD . 10 . HD* 1 1
838 1 1 1 1 26 ALA H . 7 . HN 1 1
838 1 2 1 1 29 LEU QD . 10 . HD* 1 1
839 1 1 1 1 26 ALA H . 7 . HN 1 1
839 1 2 1 1 86 VAL QG . 67 . HG* 1 1
840 1 1 1 1 26 ALA MB . 7 . HB* 1 1
840 1 2 1 1 47 VAL QG . 28 . HG* 1 1
841 1 1 1 1 26 ALA MB . 7 . HB* 1 1
841 1 2 1 1 86 VAL QG . 67 . HG* 1 1
842 1 1 1 1 27 GLN H . 8 . HN 1 1
842 1 2 1 1 27 GLN QG . 8 . HG* 1 1
843 1 1 1 1 27 GLN QB . 8 . HB* 1 1
843 1 2 1 1 28 GLU H . 9 . HN 1 1
844 1 1 1 1 27 GLN QG . 8 . HG* 1 1
844 1 2 1 1 28 GLU H . 9 . HN 1 1
845 1 1 1 1 27 GLN QG . 8 . HG* 1 1
845 1 2 1 1 28 GLU QG . 9 . HG* 1 1
846 1 1 1 1 28 GLU QB . 9 . HB* 1 1
846 1 2 1 1 29 LEU H . 10 . HN 1 1
847 1 1 1 1 29 LEU H . 10 . HN 1 1
847 1 2 1 1 29 LEU QB . 10 . HB* 1 1
848 1 1 1 1 29 LEU HA . 10 . HA 1 1
848 1 2 1 1 29 LEU QD . 10 . HD* 1 1
849 1 1 1 1 29 LEU QB . 10 . HB* 1 1
849 1 2 1 1 30 HIS H . 11 . HN 1 1
850 1 1 1 1 29 LEU QD . 10 . HD* 1 1
850 1 2 1 1 30 HIS H . 11 . HN 1 1
851 1 1 1 1 29 LEU QD . 10 . HD* 1 1
851 1 2 1 1 83 THR MG . 64 . HG2* 1 1
852 1 1 1 1 32 PHE QB . 13 . HB* 1 1
852 1 2 1 1 33 GLU H . 14 . HN 1 1
853 1 1 1 1 32 PHE QB . 13 . HB* 1 1
853 1 2 1 1 33 GLU QB . 14 . HB* 1 1
854 1 1 1 1 32 PHE QB . 13 . HB* 1 1
854 1 2 1 1 34 VAL QG . 15 . HG* 1 1
855 1 1 1 1 32 PHE QB . 13 . HB* 1 1
855 1 2 1 1 43 ILE MG . 24 . HG2* 1 1
856 1 1 1 1 32 PHE HD2 . 13 . HD1 1 1
856 1 2 1 1 47 VAL QG . 28 . HG* 1 1
857 1 1 1 1 32 PHE HZ . 13 . HZ 1 1
857 1 2 1 1 50 LEU QD . 31 . HD* 1 1
858 1 1 1 1 32 PHE HE1 . 13 . HE2 1 1
858 1 2 1 1 50 LEU QD . 31 . HD* 1 1
859 1 1 1 1 33 GLU H . 14 . HN 1 1
859 1 2 1 1 33 GLU QG . 14 . HG* 1 1
860 1 1 1 1 33 GLU H . 14 . HN 1 1
860 1 2 1 1 34 VAL QG . 15 . HG* 1 1
861 1 1 1 1 33 GLU QG . 14 . HG* 1 1
861 1 2 1 1 34 VAL H . 15 . HN 1 1
862 1 1 1 1 34 VAL H . 15 . HN 1 1
862 1 2 1 1 34 VAL QG . 15 . HG* 1 1
863 1 1 1 1 34 VAL HA . 15 . HA 1 1
863 1 2 1 1 34 VAL QG . 15 . HG* 1 1
864 1 1 1 1 34 VAL QG . 15 . HG* 1 1
864 1 2 1 1 35 THR H . 16 . HN 1 1
865 1 1 1 1 34 VAL QG . 15 . HG* 1 1
865 1 2 1 1 35 THR HA . 16 . HA 1 1
866 1 1 1 1 34 VAL QG . 15 . HG* 1 1
866 1 2 1 1 36 GLY H . 17 . HN 1 1
867 1 1 1 1 34 VAL QG . 15 . HG* 1 1
867 1 2 1 1 43 ILE MD . 24 . HD1* 1 1
868 1 1 1 1 34 VAL QG . 15 . HG* 1 1
868 1 2 1 1 73 LEU QB . 54 . HB* 1 1
869 1 1 1 1 34 VAL QG . 15 . HG* 1 1
869 1 2 1 1 73 LEU QD . 54 . HD* 1 1
870 1 1 1 1 34 VAL QG . 15 . HG* 1 1
870 1 2 1 1 74 GLY H . 55 . HN 1 1
871 1 1 1 1 36 GLY QA . 17 . HA* 1 1
871 1 2 1 1 38 GLU H . 19 . HN 1 1
872 1 1 1 1 36 GLY QA . 17 . HA* 1 1
872 1 2 1 1 73 LEU QB . 54 . HB* 1 1
873 1 1 1 1 37 GLN H . 18 . HN 1 1
873 1 2 1 1 37 GLN QB . 18 . HB* 1 1
874 1 1 1 1 37 GLN H . 18 . HN 1 1
874 1 2 1 1 38 GLU QB . 19 . HB* 1 1
875 1 1 1 1 37 GLN QB . 18 . HB* 1 1
875 1 2 1 1 38 GLU H . 19 . HN 1 1
876 1 1 1 1 37 GLN QG . 18 . HG* 1 1
876 1 2 1 1 38 GLU QB . 19 . HB* 1 1
877 1 1 1 1 38 GLU H . 19 . HN 1 1
877 1 2 1 1 38 GLU QB . 19 . HB* 1 1
878 1 1 1 1 38 GLU QB . 19 . HB* 1 1
878 1 2 1 1 39 THR H . 20 . HN 1 1
879 1 1 1 1 38 GLU QB . 19 . HB* 1 1
879 1 2 1 1 73 LEU QD . 54 . HD* 1 1
880 1 1 1 1 38 GLU QG . 19 . HG* 1 1
880 1 2 1 1 73 LEU QD . 54 . HD* 1 1
881 1 1 1 1 39 THR H . 20 . HN 1 1
881 1 2 1 1 42 GLN QG . 23 . HG* 1 1
882 1 1 1 1 39 THR H . 20 . HN 1 1
882 1 2 1 1 73 LEU QD . 54 . HD* 1 1
883 1 1 1 1 40 VAL H . 21 . HN 1 1
883 1 2 1 1 67 LEU QD . 48 . HD* 1 1
884 1 1 1 1 40 VAL MG1 . 21 . HG1* 1 1
884 1 2 1 1 44 LYS QG . 25 . HG* 1 1
885 1 1 1 1 40 VAL MG2 . 21 . HG2* 1 1
885 1 2 1 1 67 LEU QD . 48 . HD* 1 1
886 1 1 1 1 41 ALA MB . 22 . HB* 1 1
886 1 2 1 1 42 GLN QG . 23 . HG* 1 1
887 1 1 1 1 42 GLN H . 23 . HN 1 1
887 1 2 1 1 42 GLN QG . 23 . HG* 1 1
888 1 1 1 1 42 GLN H . 23 . HN 1 1
888 1 2 1 1 43 ILE QG . 24 . HG1* 1 1
889 1 1 1 1 42 GLN QG . 23 . HG* 1 1
889 1 2 1 1 43 ILE H . 24 . HN 1 1
890 1 1 1 1 43 ILE H . 24 . HN 1 1
890 1 2 1 1 43 ILE QG . 24 . HG1* 1 1
891 1 1 1 1 43 ILE H . 24 . HN 1 1
891 1 2 1 1 60 VAL QG . 41 . HG* 1 1
892 1 1 1 1 43 ILE HB . 24 . HB 1 1
892 1 2 1 1 60 VAL QG . 41 . HG* 1 1
893 1 1 1 1 43 ILE MG . 24 . HG2* 1 1
893 1 2 1 1 47 VAL QG . 28 . HG* 1 1
894 1 1 1 1 43 ILE MG . 24 . HG2* 1 1
894 1 2 1 1 60 VAL QG . 41 . HG* 1 1
895 1 1 1 1 43 ILE QG . 24 . HG1* 1 1
895 1 2 1 1 44 LYS H . 25 . HN 1 1
896 1 1 1 1 43 ILE QG . 24 . HG1* 1 1
896 1 2 1 1 60 VAL QG . 41 . HG* 1 1
897 1 1 1 1 43 ILE QG . 24 . HG1* 1 1
897 1 2 1 1 73 LEU QD . 54 . HD* 1 1
898 1 1 1 1 43 ILE MD . 24 . HD1* 1 1
898 1 2 1 1 73 LEU QD . 54 . HD* 1 1
899 1 1 1 1 44 LYS H . 25 . HN 1 1
899 1 2 1 1 60 VAL QG . 41 . HG* 1 1
900 1 1 1 1 44 LYS HA . 25 . HA 1 1
900 1 2 1 1 47 VAL QG . 28 . HG* 1 1
901 1 1 1 1 44 LYS HA . 25 . HA 1 1
901 1 2 1 1 60 VAL QG . 41 . HG* 1 1
902 1 1 1 1 44 LYS QB . 25 . HB* 1 1
902 1 2 1 1 60 VAL QG . 41 . HG* 1 1
903 1 1 1 1 44 LYS QB . 25 . HB* 1 1
903 1 2 1 1 86 VAL QG . 67 . HG* 1 1
904 1 1 1 1 44 LYS QG . 25 . HG* 1 1
904 1 2 1 1 45 ALA H . 26 . HN 1 1
905 1 1 1 1 44 LYS QG . 25 . HG* 1 1
905 1 2 1 1 60 VAL QG . 41 . HG* 1 1
906 1 1 1 1 44 LYS QG . 25 . HG* 1 1
906 1 2 1 1 86 VAL QG . 67 . HG* 1 1
907 1 1 1 1 44 LYS QD . 25 . HD* 1 1
907 1 2 1 1 59 VAL QG . 40 . HG* 1 1
908 1 1 1 1 44 LYS QD . 25 . HD* 1 1
908 1 2 1 1 60 VAL QG . 41 . HG* 1 1
909 1 1 1 1 44 LYS QE . 25 . HE* 1 1
909 1 2 1 1 60 VAL QG . 41 . HG* 1 1
910 1 1 1 1 45 ALA H . 26 . HN 1 1
910 1 2 1 1 47 VAL QG . 28 . HG* 1 1
911 1 1 1 1 45 ALA H . 26 . HN 1 1
911 1 2 1 1 55 PRO QB . 36 . HB* 1 1
912 1 1 1 1 45 ALA H . 26 . HN 1 1
912 1 2 1 1 60 VAL QG . 41 . HG* 1 1
913 1 1 1 1 45 ALA HA . 26 . HA 1 1
913 1 2 1 1 55 PRO QB . 36 . HB* 1 1
914 1 1 1 1 45 ALA MB . 26 . HB* 1 1
914 1 2 1 1 55 PRO QB . 36 . HB* 1 1
915 1 1 1 1 47 VAL H . 28 . HN 1 1
915 1 2 1 1 47 VAL QG . 28 . HG* 1 1
916 1 1 1 1 47 VAL HA . 28 . HA 1 1
916 1 2 1 1 47 VAL QG . 28 . HG* 1 1
917 1 1 1 1 47 VAL HA . 28 . HA 1 1
917 1 2 1 1 50 LEU QD . 31 . HD* 1 1
918 1 1 1 1 47 VAL HB . 28 . HB 1 1
918 1 2 1 1 86 VAL QG . 67 . HG* 1 1
919 1 1 1 1 47 VAL QG . 28 . HG* 1 1
919 1 2 1 1 48 ALA H . 29 . HN 1 1
920 1 1 1 1 47 VAL QG . 28 . HG* 1 1
920 1 2 1 1 49 SER H . 30 . HN 1 1
921 1 1 1 1 47 VAL QG . 28 . HG* 1 1
921 1 2 1 1 50 LEU QD . 31 . HD* 1 1
922 1 1 1 1 47 VAL QG . 28 . HG* 1 1
922 1 2 1 1 86 VAL HB . 67 . HB 1 1
923 1 1 1 1 47 VAL QG . 28 . HG* 1 1
923 1 2 1 1 86 VAL QG . 67 . HG* 1 1
924 1 1 1 1 48 ALA H . 29 . HN 1 1
924 1 2 1 1 55 PRO QB . 36 . HB* 1 1
925 1 1 1 1 48 ALA HA . 29 . HA 1 1
925 1 2 1 1 53 ILE QG . 34 . HG1* 1 1
926 1 1 1 1 48 ALA MB . 29 . HB* 1 1
926 1 2 1 1 53 ILE QG . 34 . HG1* 1 1
927 1 1 1 1 48 ALA MB . 29 . HB* 1 1
927 1 2 1 1 55 PRO QB . 36 . HB* 1 1
928 1 1 1 1 48 ALA MB . 29 . HB* 1 1
928 1 2 1 1 55 PRO QD . 36 . HD* 1 1
929 1 1 1 1 48 ALA MB . 29 . HB* 1 1
929 1 2 1 1 58 GLN QE . 39 . HE2* 1 1
930 1 1 1 1 49 SER H . 30 . HN 1 1
930 1 2 1 1 51 GLU QB . 32 . HB* 1 1
931 1 1 1 1 49 SER QB . 30 . HB* 1 1
931 1 2 1 1 50 LEU QD . 31 . HD* 1 1
932 1 1 1 1 50 LEU HA . 31 . HA 1 1
932 1 2 1 1 50 LEU QD . 31 . HD* 1 1
933 1 1 1 1 50 LEU QD . 31 . HD* 1 1
933 1 2 1 1 51 GLU H . 32 . HN 1 1
934 1 1 1 1 51 GLU H . 32 . HN 1 1
934 1 2 1 1 51 GLU QG . 32 . HG* 1 1
935 1 1 1 1 51 GLU H . 32 . HN 1 1
935 1 2 1 1 53 ILE QG . 34 . HG1* 1 1
936 1 1 1 1 51 GLU QB . 32 . HB* 1 1
936 1 2 1 1 52 GLY H . 33 . HN 1 1
937 1 1 1 1 51 GLU QB . 32 . HB* 1 1
937 1 2 1 1 53 ILE H . 34 . HN 1 1
938 1 1 1 1 51 GLU QB . 32 . HB* 1 1
938 1 2 1 1 53 ILE MD . 34 . HD1* 1 1
939 1 1 1 1 52 GLY QA . 33 . HA* 1 1
939 1 2 1 1 53 ILE HA . 34 . HA 1 1
940 1 1 1 1 53 ILE H . 34 . HN 1 1
940 1 2 1 1 53 ILE QG . 34 . HG1* 1 1
941 1 1 1 1 53 ILE QG . 34 . HG1* 1 1
941 1 2 1 1 54 ALA H . 35 . HN 1 1
942 1 1 1 1 53 ILE QG . 34 . HG1* 1 1
942 1 2 1 1 58 GLN QE . 39 . HE2* 1 1
943 1 1 1 1 54 ALA H . 35 . HN 1 1
943 1 2 1 1 55 PRO QD . 36 . HD* 1 1
944 1 1 1 1 54 ALA HA . 35 . HA 1 1
944 1 2 1 1 55 PRO QD . 36 . HD* 1 1
945 1 1 1 1 54 ALA MB . 35 . HB* 1 1
945 1 2 1 1 55 PRO QD . 36 . HD* 1 1
946 1 1 1 1 54 ALA MB . 35 . HB* 1 1
946 1 2 1 1 58 GLN QE . 39 . HE2* 1 1
947 1 1 1 1 55 PRO QB . 36 . HB* 1 1
947 1 2 1 1 57 ASP H . 38 . HN 1 1
948 1 1 1 1 55 PRO QD . 36 . HD* 1 1
948 1 2 1 1 56 GLU H . 37 . HN 1 1
949 1 1 1 1 57 ASP H . 38 . HN 1 1
949 1 2 1 1 57 ASP QB . 38 . HB* 1 1
950 1 1 1 1 57 ASP H . 38 . HN 1 1
950 1 2 1 1 58 GLN QB . 39 . HB* 1 1
951 1 1 1 1 57 ASP H . 38 . HN 1 1
951 1 2 1 1 58 GLN QE . 39 . HE2* 1 1
952 1 1 1 1 57 ASP QB . 38 . HB* 1 1
952 1 2 1 1 58 GLN H . 39 . HN 1 1
953 1 1 1 1 58 GLN H . 39 . HN 1 1
953 1 2 1 1 58 GLN QB . 39 . HB* 1 1
954 1 1 1 1 58 GLN H . 39 . HN 1 1
954 1 2 1 1 58 GLN QG . 39 . HG* 1 1
955 1 1 1 1 58 GLN HA . 39 . HA 1 1
955 1 2 1 1 59 VAL QG . 40 . HG* 1 1
956 1 1 1 1 58 GLN HA . 39 . HA 1 1
956 1 2 1 1 86 VAL QG . 67 . HG* 1 1
957 1 1 1 1 58 GLN HA . 39 . HA 1 1
957 1 2 1 1 88 GLY QA . 69 . HA* 1 1
958 1 1 1 1 58 GLN QB . 39 . HB* 1 1
958 1 2 1 1 59 VAL H . 40 . HN 1 1
959 1 1 1 1 58 GLN QB . 39 . HB* 1 1
959 1 2 1 1 86 VAL QG . 67 . HG* 1 1
960 1 1 1 1 58 GLN QB . 39 . HB* 1 1
960 1 2 1 1 87 ALA H . 68 . HN 1 1
961 1 1 1 1 58 GLN QG . 39 . HG* 1 1
961 1 2 1 1 86 VAL QG . 67 . HG* 1 1
962 1 1 1 1 59 VAL H . 40 . HN 1 1
962 1 2 1 1 59 VAL QG . 40 . HG* 1 1
963 1 1 1 1 59 VAL H . 40 . HN 1 1
963 1 2 1 1 88 GLY QA . 69 . HA* 1 1
964 1 1 1 1 59 VAL HA . 40 . HA 1 1
964 1 2 1 1 60 VAL QG . 41 . HG* 1 1
965 1 1 1 1 59 VAL HA . 40 . HA 1 1
965 1 2 1 1 90 MET QB . 71 . HB* 1 1
966 1 1 1 1 59 VAL HB . 40 . HB 1 1
966 1 2 1 1 61 LEU QD . 42 . HD* 1 1
967 1 1 1 1 59 VAL HB . 40 . HB 1 1
967 1 2 1 1 89 ARG QB . 70 . HB* 1 1
968 1 1 1 1 59 VAL HB . 40 . HB 1 1
968 1 2 1 1 90 MET QB . 71 . HB* 1 1
969 1 1 1 1 59 VAL QG . 40 . HG* 1 1
969 1 2 1 1 60 VAL H . 41 . HN 1 1
970 1 1 1 1 59 VAL QG . 40 . HG* 1 1
970 1 2 1 1 61 LEU HG . 42 . HG 1 1
971 1 1 1 1 59 VAL QG . 40 . HG* 1 1
971 1 2 1 1 61 LEU QD . 42 . HD* 1 1
972 1 1 1 1 59 VAL QG . 40 . HG* 1 1
972 1 2 1 1 86 VAL HA . 67 . HA 1 1
973 1 1 1 1 59 VAL QG . 40 . HG* 1 1
973 1 2 1 1 87 ALA H . 68 . HN 1 1
974 1 1 1 1 59 VAL QG . 40 . HG* 1 1
974 1 2 1 1 87 ALA MB . 68 . HB* 1 1
975 1 1 1 1 59 VAL QG . 40 . HG* 1 1
975 1 2 1 1 88 GLY H . 69 . HN 1 1
976 1 1 1 1 59 VAL QG . 40 . HG* 1 1
976 1 2 1 1 89 ARG H . 70 . HN 1 1
977 1 1 1 1 59 VAL QG . 40 . HG* 1 1
977 1 2 1 1 89 ARG HA . 70 . HA 1 1
978 1 1 1 1 59 VAL QG . 40 . HG* 1 1
978 1 2 1 1 89 ARG QB . 70 . HB* 1 1
979 1 1 1 1 59 VAL QG . 40 . HG* 1 1
979 1 2 1 1 89 ARG QG . 70 . HG* 1 1
980 1 1 1 1 59 VAL QG . 40 . HG* 1 1
980 1 2 1 1 89 ARG QD . 70 . HD* 1 1
981 1 1 1 1 59 VAL QG . 40 . HG* 1 1
981 1 2 1 1 90 MET QB . 71 . HB* 1 1
982 1 1 1 1 59 VAL QG . 40 . HG* 1 1
982 1 2 1 1 90 MET ME . 71 . HE* 1 1
983 1 1 1 1 60 VAL H . 41 . HN 1 1
983 1 2 1 1 60 VAL QG . 41 . HG* 1 1
984 1 1 1 1 60 VAL HA . 41 . HA 1 1
984 1 2 1 1 60 VAL QG . 41 . HG* 1 1
985 1 1 1 1 60 VAL QG . 41 . HG* 1 1
985 1 2 1 1 61 LEU H . 42 . HN 1 1
986 1 1 1 1 60 VAL QG . 41 . HG* 1 1
986 1 2 1 1 84 LEU HB2 . 65 . HB2 1 1
987 1 1 1 1 60 VAL QG . 41 . HG* 1 1
987 1 2 1 1 84 LEU HB3 . 65 . HB1 1 1
988 1 1 1 1 60 VAL QG . 41 . HG* 1 1
988 1 2 1 1 84 LEU QD . 65 . HD* 1 1
989 1 1 1 1 61 LEU H . 42 . HN 1 1
989 1 2 1 1 61 LEU QD . 42 . HD* 1 1
990 1 1 1 1 61 LEU HA . 42 . HA 1 1
990 1 2 1 1 61 LEU QD . 42 . HD* 1 1
991 1 1 1 1 61 LEU HA . 42 . HA 1 1
991 1 2 1 1 67 LEU QD . 48 . HD* 1 1
992 1 1 1 1 61 LEU HB2 . 42 . HB2 1 1
992 1 2 1 1 61 LEU QD . 42 . HD* 1 1
993 1 1 1 1 61 LEU QD . 42 . HD* 1 1
993 1 2 1 1 62 LEU H . 43 . HN 1 1
994 1 1 1 1 61 LEU QD . 42 . HD* 1 1
994 1 2 1 1 64 GLY H . 45 . HN 1 1
995 1 1 1 1 61 LEU QD . 42 . HD* 1 1
995 1 2 1 1 64 GLY HA2 . 45 . HA2 1 1
996 1 1 1 1 61 LEU QD . 42 . HD* 1 1
996 1 2 1 1 64 GLY HA3 . 45 . HA1 1 1
997 1 1 1 1 61 LEU QD . 42 . HD* 1 1
997 1 2 1 1 65 ALA H . 46 . HN 1 1
998 1 1 1 1 61 LEU QD . 42 . HD* 1 1
998 1 2 1 1 66 PRO HA . 47 . HA 1 1
999 1 1 1 1 61 LEU QD . 42 . HD* 1 1
999 1 2 1 1 66 PRO QB . 47 . HB* 1 1
1000 1 1 1 1 61 LEU QD . 42 . HD* 1 1
1000 1 2 1 1 66 PRO QD . 47 . HD* 1 1
1001 1 1 1 1 61 LEU QD . 42 . HD* 1 1
1001 1 2 1 1 67 LEU H . 48 . HN 1 1
1002 1 1 1 1 61 LEU QD . 42 . HD* 1 1
1002 1 2 1 1 85 GLU HB3 . 66 . HB1 1 1
1003 1 1 1 1 61 LEU QD . 42 . HD* 1 1
1003 1 2 1 1 86 VAL HA . 67 . HA 1 1
1004 1 1 1 1 61 LEU QD . 42 . HD* 1 1
1004 1 2 1 1 87 ALA H . 68 . HN 1 1
1005 1 1 1 1 61 LEU QD . 42 . HD* 1 1
1005 1 2 1 1 87 ALA MB . 68 . HB* 1 1
1006 1 1 1 1 62 LEU H . 43 . HN 1 1
1006 1 2 1 1 62 LEU QD . 43 . HD* 1 1
1007 1 1 1 1 62 LEU H . 43 . HN 1 1
1007 1 2 1 1 67 LEU QD . 48 . HD* 1 1
1008 1 1 1 1 62 LEU HA . 43 . HA 1 1
1008 1 2 1 1 62 LEU QD . 43 . HD* 1 1
1009 1 1 1 1 62 LEU HA . 43 . HA 1 1
1009 1 2 1 1 84 LEU QD . 65 . HD* 1 1
1010 1 1 1 1 62 LEU HB2 . 43 . HB2 1 1
1010 1 2 1 1 62 LEU QD . 43 . HD* 1 1
1011 1 1 1 1 62 LEU HB2 . 43 . HB2 1 1
1011 1 2 1 1 67 LEU QD . 48 . HD* 1 1
1012 1 1 1 1 62 LEU HB2 . 43 . HB2 1 1
1012 1 2 1 1 78 VAL QG . 59 . HG* 1 1
1013 1 1 1 1 62 LEU HB2 . 43 . HB2 1 1
1013 1 2 1 1 84 LEU QD . 65 . HD* 1 1
1014 1 1 1 1 62 LEU HB3 . 43 . HB1 1 1
1014 1 2 1 1 67 LEU QD . 48 . HD* 1 1
1015 1 1 1 1 62 LEU QD . 43 . HD* 1 1
1015 1 2 1 1 63 ALA H . 44 . HN 1 1
1016 1 1 1 1 62 LEU QD . 43 . HD* 1 1
1016 1 2 1 1 63 ALA MB . 44 . HB* 1 1
1017 1 1 1 1 62 LEU QD . 43 . HD* 1 1
1017 1 2 1 1 67 LEU QD . 48 . HD* 1 1
1018 1 1 1 1 62 LEU QD . 43 . HD* 1 1
1018 1 2 1 1 76 CYS QB . 57 . HB* 1 1
1019 1 1 1 1 62 LEU QD . 43 . HD* 1 1
1019 1 2 1 1 78 VAL HA . 59 . HA 1 1
1020 1 1 1 1 62 LEU QD . 43 . HD* 1 1
1020 1 2 1 1 78 VAL HB . 59 . HB 1 1
1021 1 1 1 1 62 LEU QD . 43 . HD* 1 1
1021 1 2 1 1 82 THR MG . 63 . HG2* 1 1
1022 1 1 1 1 62 LEU QD . 43 . HD* 1 1
1022 1 2 1 1 84 LEU QD . 65 . HD* 1 1
1023 1 1 1 1 65 ALA H . 46 . HN 1 1
1023 1 2 1 1 66 PRO QD . 47 . HD* 1 1
1024 1 1 1 1 65 ALA MB . 46 . HB* 1 1
1024 1 2 1 1 66 PRO QD . 47 . HD* 1 1
1025 1 1 1 1 65 ALA MB . 46 . HB* 1 1
1025 1 2 1 1 67 LEU QD . 48 . HD* 1 1
1026 1 1 1 1 66 PRO QB . 47 . HB* 1 1
1026 1 2 1 1 67 LEU H . 48 . HN 1 1
1027 1 1 1 1 66 PRO QG . 47 . HG* 1 1
1027 1 2 1 1 67 LEU H . 48 . HN 1 1
1028 1 1 1 1 67 LEU H . 48 . HN 1 1
1028 1 2 1 1 67 LEU QD . 48 . HD* 1 1
1029 1 1 1 1 67 LEU HA . 48 . HA 1 1
1029 1 2 1 1 67 LEU QD . 48 . HD* 1 1
1030 1 1 1 1 67 LEU QD . 48 . HD* 1 1
1030 1 2 1 1 68 GLU H . 49 . HN 1 1
1031 1 1 1 1 67 LEU QD . 48 . HD* 1 1
1031 1 2 1 1 71 ALA MB . 52 . HB* 1 1
1032 1 1 1 1 67 LEU QD . 48 . HD* 1 1
1032 1 2 1 1 76 CYS QB . 57 . HB* 1 1
1033 1 1 1 1 68 GLU H . 49 . HN 1 1
1033 1 2 1 1 68 GLU QB . 49 . HB* 1 1
1034 1 1 1 1 68 GLU QB . 49 . HB* 1 1
1034 1 2 1 1 70 GLU H . 51 . HN 1 1
1035 1 1 1 1 68 GLU QB . 49 . HB* 1 1
1035 1 2 1 1 70 GLU QG . 51 . HG* 1 1
1036 1 1 1 1 68 GLU QB . 49 . HB* 1 1
1036 1 2 1 1 71 ALA H . 52 . HN 1 1
1037 1 1 1 1 68 GLU QB . 49 . HB* 1 1
1037 1 2 1 1 71 ALA MB . 52 . HB* 1 1
1038 1 1 1 1 70 GLU H . 51 . HN 1 1
1038 1 2 1 1 70 GLU QB . 51 . HB* 1 1
1039 1 1 1 1 70 GLU QB . 51 . HB* 1 1
1039 1 2 1 1 71 ALA H . 52 . HN 1 1
1040 1 1 1 1 72 THR H . 53 . HN 1 1
1040 1 2 1 1 75 GLN QB . 56 . HB* 1 1
1041 1 1 1 1 73 LEU H . 54 . HN 1 1
1041 1 2 1 1 73 LEU QB . 54 . HB* 1 1
1042 1 1 1 1 73 LEU H . 54 . HN 1 1
1042 1 2 1 1 73 LEU QD . 54 . HD* 1 1
1043 1 1 1 1 73 LEU HA . 54 . HA 1 1
1043 1 2 1 1 73 LEU QD . 54 . HD* 1 1
1044 1 1 1 1 73 LEU HA . 54 . HA 1 1
1044 1 2 1 1 78 VAL QG . 59 . HG* 1 1
1045 1 1 1 1 73 LEU QB . 54 . HB* 1 1
1045 1 2 1 1 74 GLY H . 55 . HN 1 1
1046 1 1 1 1 73 LEU QB . 54 . HB* 1 1
1046 1 2 1 1 75 GLN H . 56 . HN 1 1
1047 1 1 1 1 73 LEU QB . 54 . HB* 1 1
1047 1 2 1 1 78 VAL QG . 59 . HG* 1 1
1048 1 1 1 1 73 LEU QD . 54 . HD* 1 1
1048 1 2 1 1 74 GLY H . 55 . HN 1 1
1049 1 1 1 1 73 LEU QD . 54 . HD* 1 1
1049 1 2 1 1 78 VAL HB . 59 . HB 1 1
1050 1 1 1 1 73 LEU QD . 54 . HD* 1 1
1050 1 2 1 1 78 VAL QG . 59 . HG* 1 1
1051 1 1 1 1 74 GLY H . 55 . HN 1 1
1051 1 2 1 1 78 VAL QG . 59 . HG* 1 1
1052 1 1 1 1 75 GLN H . 56 . HN 1 1
1052 1 2 1 1 75 GLN QB . 56 . HB* 1 1
1053 1 1 1 1 75 GLN QB . 56 . HB* 1 1
1053 1 2 1 1 76 CYS H . 57 . HN 1 1
1054 1 1 1 1 76 CYS H . 57 . HN 1 1
1054 1 2 1 1 76 CYS QB . 57 . HB* 1 1
1055 1 1 1 1 76 CYS H . 57 . HN 1 1
1055 1 2 1 1 78 VAL QG . 59 . HG* 1 1
1056 1 1 1 1 76 CYS HA . 57 . HA 1 1
1056 1 2 1 1 77 GLY QA . 58 . HA* 1 1
1057 1 1 1 1 76 CYS QB . 57 . HB* 1 1
1057 1 2 1 1 77 GLY H . 58 . HN 1 1
1058 1 1 1 1 76 CYS QB . 57 . HB* 1 1
1058 1 2 1 1 78 VAL H . 59 . HN 1 1
1059 1 1 1 1 76 CYS QB . 57 . HB* 1 1
1059 1 2 1 1 78 VAL QG . 59 . HG* 1 1
1060 1 1 1 1 77 GLY H . 58 . HN 1 1
1060 1 2 1 1 78 VAL QG . 59 . HG* 1 1
1061 1 1 1 1 78 VAL H . 59 . HN 1 1
1061 1 2 1 1 78 VAL QG . 59 . HG* 1 1
1062 1 1 1 1 78 VAL QG . 59 . HG* 1 1
1062 1 2 1 1 79 GLU H . 60 . HN 1 1
1063 1 1 1 1 78 VAL QG . 59 . HG* 1 1
1063 1 2 1 1 79 GLU HA . 60 . HA 1 1
1064 1 1 1 1 78 VAL QG . 59 . HG* 1 1
1064 1 2 1 1 79 GLU QG . 60 . HG* 1 1
1065 1 1 1 1 78 VAL QG . 59 . HG* 1 1
1065 1 2 1 1 82 THR H . 63 . HN 1 1
1066 1 1 1 1 78 VAL QG . 59 . HG* 1 1
1066 1 2 1 1 82 THR HB . 63 . HB 1 1
1067 1 1 1 1 78 VAL QG . 59 . HG* 1 1
1067 1 2 1 1 82 THR MG . 63 . HG2* 1 1
1068 1 1 1 1 79 GLU H . 60 . HN 1 1
1068 1 2 1 1 79 GLU QB . 60 . HB* 1 1
1069 1 1 1 1 79 GLU H . 60 . HN 1 1
1069 1 2 1 1 79 GLU QG . 60 . HG* 1 1
1070 1 1 1 1 79 GLU QG . 60 . HG* 1 1
1070 1 2 1 1 80 ALA H . 61 . HN 1 1
1071 1 1 1 1 80 ALA H . 61 . HN 1 1
1071 1 2 1 1 81 LEU QD . 62 . HD* 1 1
1072 1 1 1 1 80 ALA HA . 61 . HA 1 1
1072 1 2 1 1 81 LEU QD . 62 . HD* 1 1
1073 1 1 1 1 80 ALA MB . 61 . HB* 1 1
1073 1 2 1 1 81 LEU QD . 62 . HD* 1 1
1074 1 1 1 1 81 LEU H . 62 . HN 1 1
1074 1 2 1 1 81 LEU QD . 62 . HD* 1 1
1075 1 1 1 1 81 LEU HA . 62 . HA 1 1
1075 1 2 1 1 81 LEU QD . 62 . HD* 1 1
1076 1 1 1 1 81 LEU QB . 62 . HB* 1 1
1076 1 2 1 1 82 THR H . 63 . HN 1 1
1077 1 1 1 1 81 LEU QD . 62 . HD* 1 1
1077 1 2 1 1 82 THR H . 63 . HN 1 1
1078 1 1 1 1 82 THR MG . 63 . HG2* 1 1
1078 1 2 1 1 84 LEU QD . 65 . HD* 1 1
1079 1 1 1 1 84 LEU HA . 65 . HA 1 1
1079 1 2 1 1 84 LEU QD . 65 . HD* 1 1
1080 1 1 1 1 84 LEU QD . 65 . HD* 1 1
1080 1 2 1 1 85 GLU H . 66 . HN 1 1
1081 1 1 1 1 85 GLU H . 66 . HN 1 1
1081 1 2 1 1 86 VAL QG . 67 . HG* 1 1
1082 1 1 1 1 85 GLU HA . 66 . HA 1 1
1082 1 2 1 1 86 VAL QG . 67 . HG* 1 1
1083 1 1 1 1 86 VAL H . 67 . HN 1 1
1083 1 2 1 1 86 VAL QG . 67 . HG* 1 1
1084 1 1 1 1 86 VAL HA . 67 . HA 1 1
1084 1 2 1 1 86 VAL QG . 67 . HG* 1 1
1085 1 1 1 1 86 VAL QG . 67 . HG* 1 1
1085 1 2 1 1 87 ALA H . 68 . HN 1 1
1086 1 1 1 1 86 VAL QG . 67 . HG* 1 1
1086 1 2 1 1 87 ALA MB . 68 . HB* 1 1
1087 1 1 1 1 87 ALA MB . 68 . HB* 1 1
1087 1 2 1 1 88 GLY QA . 69 . HA* 1 1
1088 1 1 1 1 88 GLY QA . 69 . HA* 1 1
1088 1 2 1 1 89 ARG H . 70 . HN 1 1
1089 1 1 1 1 89 ARG H . 70 . HN 1 1
1089 1 2 1 1 89 ARG QB . 70 . HB* 1 1
1090 1 1 1 1 89 ARG QB . 70 . HB* 1 1
1090 1 2 1 1 89 ARG QD . 70 . HD* 1 1
1091 1 1 1 1 90 MET QB . 71 . HB* 1 1
1091 1 2 1 1 91 LEU HA . 72 . HA 1 1
1092 1 1 1 1 91 LEU HA . 72 . HA 1 1
1092 1 2 1 1 91 LEU QD . 72 . HD* 1 1
1093 1 1 1 1 91 LEU QB . 72 . HB* 1 1
1093 1 2 1 1 91 LEU QD . 72 . HD* 1 1
1094 1 1 1 1 91 LEU QD . 72 . HD* 1 1
1094 1 2 1 1 92 GLY H . 73 . HN 1 1
1095 1 1 1 1 91 LEU QD . 72 . HD* 1 1
1095 1 2 1 1 92 GLY QA . 73 . HA* 1 1
1096 1 1 1 1 26 ALA H . 7 . HN 1 1
1096 1 2 1 1 30 HIS HD2 . 11 . HD2 1 1
1097 1 1 1 1 26 ALA MB . 7 . HB* 1 1
1097 1 2 1 1 30 HIS HD2 . 11 . HD2 1 1
1098 1 1 1 1 30 HIS H . 11 . HN 1 1
1098 1 2 1 1 30 HIS HD2 . 11 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 3.0 1.8 3.5 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 3.0 1.8 3.5 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 3.0 1.8 3.5 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 3.0 1.8 3.5 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
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617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 3.0 1.8 3.5 1 1
620 1 . . . . . 4.0 1.8 6.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 6.0 1 1
633 1 . . . . . 3.0 1.8 3.5 1 1
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636 1 . . . . . 4.0 1.8 5.0 1 1
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638 1 . . . . . 4.0 1.8 5.0 1 1
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641 1 . . . . . 4.0 1.8 6.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
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645 1 . . . . . 3.0 1.8 3.5 1 1
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655 1 . . . . . 3.0 1.8 3.5 1 1
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657 1 . . . . . 3.0 1.8 3.5 1 1
658 1 . . . . . 4.0 1.8 6.0 1 1
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660 1 . . . . . 4.0 1.8 6.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
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663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 3.0 1.8 3.5 1 1
665 1 . . . . . 3.0 1.8 3.5 1 1
666 1 . . . . . 4.0 1.8 6.0 1 1
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668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
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675 1 . . . . . 4.0 1.8 5.0 1 1
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677 1 . . . . . 3.0 1.8 3.5 1 1
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679 1 . . . . . 3.0 1.8 3.5 1 1
680 1 . . . . . 4.0 1.8 6.0 1 1
681 1 . . . . . 3.0 1.8 3.5 1 1
682 1 . . . . . 3.0 1.8 3.5 1 1
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691 1 . . . . . 3.0 1.8 3.5 1 1
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695 1 . . . . . 3.0 1.8 3.5 1 1
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698 1 . . . . . 3.0 1.8 3.5 1 1
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700 1 . . . . . 4.0 1.8 5.0 1 1
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709 1 . . . . . 4.0 1.8 5.0 1 1
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712 1 . . . . . 4.0 1.8 5.0 1 1
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714 1 . . . . . 4.0 1.8 6.0 1 1
715 1 . . . . . 3.0 1.8 3.5 1 1
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717 1 . . . . . 4.0 1.8 6.0 1 1
718 1 . . . . . 3.0 1.8 3.5 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
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723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 2.0 1.8 2.7 1 1
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729 1 . . . . . 3.0 1.8 3.5 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 3.0 1.8 3.5 1 1
733 1 . . . . . 3.0 1.8 3.5 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
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740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
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745 1 . . . . . 3.0 1.8 3.5 1 1
746 1 . . . . . 3.0 1.8 3.5 1 1
747 1 . . . . . 3.0 1.8 3.5 1 1
748 1 . . . . . 3.0 1.8 3.5 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
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775 1 . . . . . 3.0 1.8 3.5 1 1
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780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 3.0 1.8 3.5 1 1
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784 1 . . . . . 3.0 1.8 3.5 1 1
785 1 . . . . . 3.0 1.8 3.5 1 1
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790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 3.0 1.8 3.5 1 1
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794 1 . . . . . 3.0 1.8 3.5 1 1
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796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 3.0 1.8 3.5 1 1
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800 1 . . . . . 3.0 1.8 3.5 1 1
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804 1 . . . . . 4.0 1.8 5.0 1 1
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810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 4.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
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819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 3.0 1.8 3.5 1 1
823 1 . . . . . 3.0 1.8 3.5 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 3.0 1.8 3.5 1 1
841 1 . . . . . 3.0 1.8 3.5 1 1
842 1 . . . . . 3.0 1.8 3.5 1 1
843 1 . . . . . 3.0 1.8 3.5 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 3.0 1.8 3.5 1 1
847 1 . . . . . 3.0 1.8 3.5 1 1
848 1 . . . . . 3.0 1.8 3.5 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 3.0 1.8 3.5 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 6.0 1 1
856 1 . . . . . 4.0 1.8 6.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 3.0 1.8 3.5 1 1
863 1 . . . . . 3.0 1.8 3.5 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 6.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 3.0 1.8 3.5 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 3.0 1.8 3.5 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 3.0 1.8 3.5 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 3.0 1.8 3.5 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 3.0 1.8 3.5 1 1
886 1 . . . . . 4.0 1.8 6.0 1 1
887 1 . . . . . 3.0 1.8 3.5 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 3.0 1.8 3.5 1 1
891 1 . . . . . 4.0 1.8 6.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 2.0 1.8 2.7 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 3.0 1.8 3.5 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 6.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 6.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 3.0 1.8 3.5 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 3.0 1.8 3.5 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 3.0 1.8 3.5 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 3.0 1.8 3.5 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 3.0 1.8 3.5 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 3.0 1.8 3.5 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 3.0 1.8 3.5 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 3.0 1.8 3.5 1 1
960 1 . . . . . 4.0 1.8 6.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 6.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 3.0 1.8 3.5 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 3.0 1.8 3.5 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 3.0 1.8 3.5 1 1
984 1 . . . . . 2.0 1.8 2.7 1 1
985 1 . . . . . 3.0 1.8 3.5 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 3.0 1.8 3.5 1 1
988 1 . . . . . 3.0 1.8 3.5 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 3.0 1.8 3.5 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 3.0 1.8 3.5 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 3.0 1.8 3.5 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 3.0 1.8 3.5 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 3.0 1.8 3.5 1 1
1008 1 . . . . . 3.0 1.8 3.5 1 1
1009 1 . . . . . 3.0 1.8 3.5 1 1
1010 1 . . . . . 3.0 1.8 3.5 1 1
1011 1 . . . . . 3.0 1.8 3.5 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 3.0 1.8 3.5 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 2.0 1.8 2.7 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 3.0 1.8 3.5 1 1
1022 1 . . . . . 3.0 1.8 3.5 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 3.0 1.8 3.5 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 3.0 1.8 3.5 1 1
1030 1 . . . . . 3.0 1.8 3.5 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 3.0 1.8 3.5 1 1
1033 1 . . . . . 3.0 1.8 3.5 1 1
1034 1 . . . . . 3.0 1.8 3.5 1 1
1035 1 . . . . . 3.0 1.8 3.5 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 3.0 1.8 3.5 1 1
1038 1 . . . . . 3.0 1.8 3.5 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 3.0 1.8 3.5 1 1
1041 1 . . . . . 3.0 1.8 3.5 1 1
1042 1 . . . . . 3.0 1.8 3.5 1 1
1043 1 . . . . . 3.0 1.8 3.5 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 3.0 1.8 3.5 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 3.0 1.8 3.5 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 3.0 1.8 3.5 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 3.0 1.8 3.5 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 3.0 1.8 3.5 1 1
1062 1 . . . . . 3.0 1.8 3.5 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 3.0 1.8 3.5 1 1
1068 1 . . . . . 3.0 1.8 3.5 1 1
1069 1 . . . . . 3.0 1.8 3.5 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 3.0 1.8 3.5 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 3.0 1.8 3.5 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 3.0 1.8 3.5 1 1
1079 1 . . . . . 3.0 1.8 3.5 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 3.0 1.8 3.5 1 1
1084 1 . . . . . 3.0 1.8 3.5 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 6.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 3.0 1.8 3.5 1 1
1089 1 . . . . . 3.0 1.8 3.5 1 1
1090 1 . . . . . 3.0 1.8 3.5 1 1
1091 1 . . . . . 4.0 1.8 6.0 1 1
1092 1 . . . . . 3.0 1.8 3.5 1 1
1093 1 . . . . . 2.0 1.8 2.7 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.2 1 1
1097 1 . . . . . 3.0 1.8 3.8 1 1
1098 1 . . . . . 4.0 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
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 20 MET O . 1 . O 1 2
1 1 2 1 1 34 VAL H . 15 . HN 1 2
2 1 1 1 1 20 MET O . 1 . O 1 2
2 1 2 1 1 34 VAL N . 15 . N 1 2
3 1 1 1 1 22 LEU O . 3 . O 1 2
3 1 2 1 1 32 PHE H . 13 . HN 1 2
4 1 1 1 1 22 LEU O . 3 . O 1 2
4 1 2 1 1 32 PHE N . 13 . N 1 2
5 1 1 1 1 22 LEU H . 3 . HN 1 2
5 1 2 1 1 32 PHE O . 13 . O 1 2
6 1 1 1 1 22 LEU N . 3 . N 1 2
6 1 2 1 1 32 PHE O . 13 . O 1 2
7 1 1 1 1 24 VAL H . 5 . HN 1 2
7 1 2 1 1 30 HIS O . 11 . O 1 2
8 1 1 1 1 24 VAL N . 5 . N 1 2
8 1 2 1 1 30 HIS O . 11 . O 1 2
9 1 1 1 1 23 PHE H . 4 . HN 1 2
9 1 2 1 1 82 THR O . 63 . O 1 2
10 1 1 1 1 23 PHE N . 4 . N 1 2
10 1 2 1 1 82 THR O . 63 . O 1 2
11 1 1 1 1 23 PHE O . 4 . O 1 2
11 1 2 1 1 84 LEU H . 65 . HN 1 2
12 1 1 1 1 23 PHE O . 4 . O 1 2
12 1 2 1 1 84 LEU N . 65 . N 1 2
13 1 1 1 1 25 ARG H . 6 . HN 1 2
13 1 2 1 1 84 LEU O . 65 . O 1 2
14 1 1 1 1 25 ARG N . 6 . N 1 2
14 1 2 1 1 84 LEU O . 65 . O 1 2
15 1 1 1 1 25 ARG O . 6 . O 1 2
15 1 2 1 1 86 VAL H . 67 . HN 1 2
16 1 1 1 1 25 ARG O . 6 . O 1 2
16 1 2 1 1 86 VAL N . 67 . N 1 2
17 1 1 1 1 59 VAL O . 40 . O 1 2
17 1 2 1 1 87 ALA H . 68 . HN 1 2
18 1 1 1 1 59 VAL O . 40 . O 1 2
18 1 2 1 1 87 ALA N . 68 . N 1 2
19 1 1 1 1 59 VAL H . 40 . HN 1 2
19 1 2 1 1 87 ALA O . 68 . O 1 2
20 1 1 1 1 59 VAL N . 40 . N 1 2
20 1 2 1 1 87 ALA O . 68 . O 1 2
21 1 1 1 1 61 LEU O . 42 . O 1 2
21 1 2 1 1 85 GLU H . 66 . HN 1 2
22 1 1 1 1 61 LEU O . 42 . O 1 2
22 1 2 1 1 85 GLU N . 66 . N 1 2
23 1 1 1 1 61 LEU H . 42 . HN 1 2
23 1 2 1 1 85 GLU O . 66 . O 1 2
24 1 1 1 1 61 LEU N . 42 . N 1 2
24 1 2 1 1 85 GLU O . 66 . O 1 2
25 1 1 1 1 62 LEU O . 43 . O 1 2
25 1 2 1 1 65 ALA H . 46 . HN 1 2
26 1 1 1 1 62 LEU O . 43 . O 1 2
26 1 2 1 1 65 ALA N . 46 . N 1 2
27 1 1 1 1 62 LEU H . 43 . HN 1 2
27 1 2 1 1 65 ALA O . 46 . O 1 2
28 1 1 1 1 62 LEU N . 43 . N 1 2
28 1 2 1 1 65 ALA O . 46 . O 1 2
29 1 1 1 1 39 THR O . 20 . O 1 2
29 1 2 1 1 43 ILE H . 24 . HN 1 2
30 1 1 1 1 39 THR O . 20 . O 1 2
30 1 2 1 1 43 ILE N . 24 . N 1 2
31 1 1 1 1 40 VAL O . 21 . O 1 2
31 1 2 1 1 44 LYS H . 25 . HN 1 2
32 1 1 1 1 40 VAL O . 21 . O 1 2
32 1 2 1 1 44 LYS N . 25 . N 1 2
33 1 1 1 1 41 ALA O . 22 . O 1 2
33 1 2 1 1 45 ALA H . 26 . HN 1 2
34 1 1 1 1 41 ALA O . 22 . O 1 2
34 1 2 1 1 45 ALA N . 26 . N 1 2
35 1 1 1 1 42 GLN O . 23 . O 1 2
35 1 2 1 1 46 HIS H . 27 . HN 1 2
36 1 1 1 1 42 GLN O . 23 . O 1 2
36 1 2 1 1 46 HIS N . 27 . N 1 2
37 1 1 1 1 43 ILE O . 24 . O 1 2
37 1 2 1 1 47 VAL H . 28 . HN 1 2
38 1 1 1 1 43 ILE O . 24 . O 1 2
38 1 2 1 1 47 VAL N . 28 . N 1 2
39 1 1 1 1 44 LYS O . 25 . O 1 2
39 1 2 1 1 48 ALA H . 29 . HN 1 2
40 1 1 1 1 44 LYS O . 25 . O 1 2
40 1 2 1 1 48 ALA N . 29 . N 1 2
41 1 1 1 1 45 ALA O . 26 . O 1 2
41 1 2 1 1 49 SER H . 30 . HN 1 2
42 1 1 1 1 45 ALA O . 26 . O 1 2
42 1 2 1 1 49 SER N . 30 . N 1 2
43 1 1 1 1 46 HIS O . 27 . O 1 2
43 1 2 1 1 50 LEU H . 31 . HN 1 2
44 1 1 1 1 46 HIS O . 27 . O 1 2
44 1 2 1 1 50 LEU N . 31 . N 1 2
45 1 1 1 1 47 VAL O . 28 . O 1 2
45 1 2 1 1 51 GLU H . 32 . HN 1 2
46 1 1 1 1 47 VAL O . 28 . O 1 2
46 1 2 1 1 51 GLU N . 32 . N 1 2
47 1 1 1 1 72 THR O . 53 . O 1 2
47 1 2 1 1 76 CYS H . 57 . HN 1 2
48 1 1 1 1 72 THR O . 53 . O 1 2
48 1 2 1 1 76 CYS N . 57 . N 1 2
49 1 1 1 1 73 LEU O . 54 . O 1 2
49 1 2 1 1 78 VAL H . 59 . HN 1 2
50 1 1 1 1 73 LEU O . 54 . O 1 2
50 1 2 1 1 78 VAL N . 59 . N 1 2
51 1 1 1 1 21 GLN O . 2 . O 1 2
51 1 2 1 1 81 LEU H . 62 . HN 1 2
52 1 1 1 1 21 GLN O . 2 . O 1 2
52 1 2 1 1 81 LEU N . 62 . N 1 2
53 1 1 1 1 54 ALA O . 35 . O 1 2
53 1 2 1 1 57 ASP H . 38 . HN 1 2
54 1 1 1 1 54 ALA O . 35 . O 1 2
54 1 2 1 1 57 ASP N . 38 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 2.0 1.8 2.3 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 2.0 1.8 2.3 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 20 MET C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -165.0 -44.999996 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 LEU N 82.5 167.5 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 21 GLN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -160.0 -70.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 PHE N 120.5 165.49998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 22 LEU C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -154.0 -64.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 VAL N 104.49999 159.5 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 23 PHE C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -164.5 -89.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ARG N 102.5 157.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 24 VAL C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -149.0 -69.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ALA N 95.0 145.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 25 ARG C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -117.50001 -52.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLN N 135.0 174.99998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 26 ALA C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -135.5 -30.499998 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 GLU N -62.5 -17.5 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 27 GLN C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -191.0 -81.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 LEU N 128.0 178.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 28 GLU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -160.5 -45.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 HIS N 96.5 161.5 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 29 LEU C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -153.0 -93.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 THR N 115.5 160.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 30 HIS C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -156.5 -71.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 PHE N 112.5 147.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 31 THR C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -145.0 -95.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 GLU N 95.99999 186.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 32 PHE C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -132.5 -77.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 VAL N 106.5 171.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 33 GLU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -153.0 -113.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 THR N 118.0 198.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 39 THR C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -77.0 -47.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
30 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ALA N -58.0 -28.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 40 VAL C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -76.0 -46.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 GLN N -58.0 -28.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 41 ALA C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -78.0 -47.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 ILE N -60.999996 -30.999998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
35 . 1 1 42 GLN C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -82.0 -52.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 LYS N -56.5 -21.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 1 1 43 ILE C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -81.49999 -46.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ALA N -60.0 -30.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 44 LYS C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -81.0 -50.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 HIS N -55.5 -20.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 45 ALA C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -83.0 -53.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C 1 1 47 VAL N -60.5 -25.499998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 46 HIS C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -79.0 -49.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ALA N -57.0 -26.999998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 1 1 47 VAL C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -76.5 -41.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 SER N -61.5 -26.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 48 ALA C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -77.0 -47.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
48 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 LEU N -56.0 -26.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
49 . 1 1 49 SER C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -80.0 -50.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
50 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLU N -59.499996 -14.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 1 1 50 LEU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -136.0 -56.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 GLY N -34.5 30.499998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
53 . 1 1 51 GLU C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 45.5 90.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 ILE N -1.4999999 73.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 1 1 52 GLY C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -155.5 -80.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
56 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ALA N 124.50001 179.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
57 . 1 1 53 ILE C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -121.49999 -26.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
58 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 PRO N 88.0 178.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
59 . 1 1 55 PRO C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -89.5 -44.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
60 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ASP N -53.999996 5.9999995 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
61 . 1 1 56 GLU C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -125.0 -65.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
62 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 GLN N -53.0 26.999998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
63 . 1 1 57 ASP C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -182.5 -77.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
64 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 VAL N 123.99999 184.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
65 . 1 1 58 GLN C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -168.0 -98.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
66 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 VAL N 105.5 180.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
67 . 1 1 59 VAL C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -144.0 -74.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
68 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 LEU N 101.99999 152.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
69 . 1 1 60 VAL C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -151.5 -66.5 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
70 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 LEU N 103.5 178.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
71 . 1 1 61 LEU C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -170.0 -80.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
72 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ALA N 100.0 140.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
73 . 1 1 62 LEU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 37.5 72.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
74 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 GLY N 23.5 58.499996 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
75 . 1 1 63 ALA C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 51.5 106.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
76 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 ALA N -36.5 38.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
77 . 1 1 64 GLY C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -152.5 -47.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
78 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 PRO N 75.49999 170.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
79 . 1 1 66 PRO C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -164.5 -69.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
80 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLU N 89.0 179.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
81 . 1 1 67 LEU C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -113.5 -48.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
82 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ASP N 81.0 201.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
83 . 1 1 68 GLU C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -72.0 -42.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
84 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 GLU N -55.5 -10.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
85 . 1 1 69 ASP C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -116.49999 -61.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
86 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ALA N -25.0 15.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
87 . 1 1 70 GLU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -146.0 -26.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
88 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 THR N 133.0 173.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
89 . 1 1 71 ALA C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -139.0 -49.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
90 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 LEU N 154.0 184.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
91 . 1 1 72 THR C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -77.5 -42.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
92 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLY N -60.999996 -11.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
93 . 1 1 73 LEU C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C -81.0 -50.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
94 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 GLN N -53.999996 -23.999998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
95 . 1 1 74 GLY C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -84.0 -53.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
96 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 CYS N -62.5 -7.5 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
97 . 1 1 75 GLN C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C -114.0 -64.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
98 . 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 GLY N -34.5 40.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
99 . 1 1 76 CYS C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 39.5 124.50001 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
100 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 VAL N -30.999998 59.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
101 . 1 1 77 GLY C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -110.49999 -55.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
102 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLU N 92.5 177.49998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
103 . 1 1 78 VAL C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -166.5 -71.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
104 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 ALA N 131.5 196.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
105 . 1 1 81 LEU C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -118.99999 -59.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
106 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 THR N 102.5 167.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
107 . 1 1 82 THR C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -152.5 -67.5 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
108 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 LEU N 93.5 178.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
109 . 1 1 83 THR C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -167.0 -57.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
110 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 GLU N 84.5 189.49998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
111 . 1 1 84 LEU C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -141.5 -96.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
112 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 VAL N 109.5 164.5 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
113 . 1 1 85 GLU C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -148.49998 -63.500004 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
114 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ALA N 93.5 148.49998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
115 . 1 1 86 VAL C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -173.0 -73.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
116 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLY N 121.99999 191.99998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
117 . 1 1 87 ALA C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C -133.0 -13.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
118 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 ARG N 92.0 212.0 . 69 . N . 69 . CA . 69 . C . 70 . 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 20 MET C C 2.931 -1.581 -0.893 1.00 . A A . 1 MET C 1 1
1 2 1 1 20 MET CA C 1.824 -0.515 -0.785 1.00 . A A . 1 MET CA 1 1
1 3 1 1 20 MET CB C 2.396 0.887 -0.412 1.00 . A A . 1 MET CB 1 1
1 4 1 1 20 MET CE C 5.388 3.382 -2.020 1.00 . A A . 1 MET CE 1 1
1 5 1 1 20 MET CG C 3.414 1.478 -1.406 1.00 . A A . 1 MET CG 1 1
1 6 1 1 20 MET H H 0.063 -0.251 0.291 1.00 . A A . 1 MET H 1 1
1 7 1 1 20 MET HA H 1.308 -0.445 -1.740 1.00 . A A . 1 MET HA 1 1
1 8 1 1 20 MET HB2 H 1.569 1.583 -0.330 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 20 MET HB3 H 2.877 0.819 0.558 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 20 MET HE1 H 5.877 4.312 -1.772 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 20 MET HE2 H 4.967 3.451 -3.012 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 20 MET HE3 H 6.110 2.578 -1.991 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 20 MET HG2 H 4.235 0.780 -1.528 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 20 MET HG3 H 2.929 1.630 -2.362 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 20 MET N N 0.833 -0.943 0.230 1.00 . A A . 1 MET N 1 1
1 16 1 1 20 MET O O 3.907 -1.559 -0.150 1.00 . A A . 1 MET O 1 1
1 17 1 1 20 MET SD S 4.080 3.062 -0.833 1.00 . A A . 1 MET SD 1 1
1 18 1 1 21 GLN C C 4.515 -3.505 -3.213 1.00 . A A . 2 GLN C 1 1
1 19 1 1 21 GLN CA C 3.629 -3.705 -1.971 1.00 . A A . 2 GLN CA 1 1
1 20 1 1 21 GLN CB C 2.775 -5.002 -2.104 1.00 . A A . 2 GLN CB 1 1
1 21 1 1 21 GLN CD C 2.706 -7.557 -2.453 1.00 . A A . 2 GLN CD 1 1
1 22 1 1 21 GLN CG C 3.575 -6.296 -2.359 1.00 . A A . 2 GLN CG 1 1
1 23 1 1 21 GLN H H 1.939 -2.486 -2.374 1.00 . A A . 2 GLN H 1 1
1 24 1 1 21 GLN HA H 4.265 -3.790 -1.086 1.00 . A A . 2 GLN HA 1 1
1 25 1 1 21 GLN HB2 H 2.212 -5.132 -1.188 1.00 . A A . 2 GLN HB2 1 1
1 26 1 1 21 GLN HB3 H 2.070 -4.872 -2.923 1.00 . A A . 2 GLN HB3 1 1
1 27 1 1 21 GLN HE21 H 3.990 -8.404 -3.706 1.00 . A A . 2 GLN HE21 1 1
1 28 1 1 21 GLN HE22 H 2.607 -9.354 -3.294 1.00 . A A . 2 GLN HE22 1 1
1 29 1 1 21 GLN HG2 H 4.115 -6.185 -3.292 1.00 . A A . 2 GLN HG2 1 1
1 30 1 1 21 GLN HG3 H 4.288 -6.432 -1.556 1.00 . A A . 2 GLN HG3 1 1
1 31 1 1 21 GLN N N 2.728 -2.548 -1.794 1.00 . A A . 2 GLN N 1 1
1 32 1 1 21 GLN NE2 N 3.146 -8.535 -3.230 1.00 . A A . 2 GLN NE2 1 1
1 33 1 1 21 GLN O O 4.002 -3.401 -4.331 1.00 . A A . 2 GLN O 1 1
1 34 1 1 21 GLN OE1 O 1.653 -7.655 -1.826 1.00 . A A . 2 GLN OE1 1 1
1 35 1 1 22 LEU C C 7.978 -4.375 -3.882 1.00 . A A . 3 LEU C 1 1
1 36 1 1 22 LEU CA C 6.830 -3.366 -4.108 1.00 . A A . 3 LEU CA 1 1
1 37 1 1 22 LEU CB C 7.340 -1.892 -4.297 1.00 . A A . 3 LEU CB 1 1
1 38 1 1 22 LEU CD1 C 9.287 -1.626 -2.572 1.00 . A A . 3 LEU CD1 1 1
1 39 1 1 22 LEU CD2 C 7.954 0.404 -3.329 1.00 . A A . 3 LEU CD2 1 1
1 40 1 1 22 LEU CG C 7.899 -1.114 -3.045 1.00 . A A . 3 LEU CG 1 1
1 41 1 1 22 LEU H H 6.183 -3.485 -2.086 1.00 . A A . 3 LEU H 1 1
1 42 1 1 22 LEU HA H 6.324 -3.669 -5.027 1.00 . A A . 3 LEU HA 1 1
1 43 1 1 22 LEU HB2 H 8.117 -1.903 -5.056 1.00 . A A . 3 LEU HB2 1 1
1 44 1 1 22 LEU HB3 H 6.507 -1.318 -4.699 1.00 . A A . 3 LEU HB3 1 1
1 45 1 1 22 LEU HD11 H 9.627 -1.044 -1.726 1.00 . A A . 3 LEU HD11 1 1
1 46 1 1 22 LEU HD12 H 10.005 -1.544 -3.380 1.00 . A A . 3 LEU HD12 1 1
1 47 1 1 22 LEU HD13 H 9.203 -2.664 -2.278 1.00 . A A . 3 LEU HD13 1 1
1 48 1 1 22 LEU HD21 H 6.960 0.770 -3.553 1.00 . A A . 3 LEU HD21 1 1
1 49 1 1 22 LEU HD22 H 8.606 0.602 -4.173 1.00 . A A . 3 LEU HD22 1 1
1 50 1 1 22 LEU HD23 H 8.333 0.925 -2.457 1.00 . A A . 3 LEU HD23 1 1
1 51 1 1 22 LEU HG H 7.212 -1.258 -2.218 1.00 . A A . 3 LEU HG 1 1
1 52 1 1 22 LEU N N 5.847 -3.453 -3.011 1.00 . A A . 3 LEU N 1 1
1 53 1 1 22 LEU O O 8.151 -4.913 -2.785 1.00 . A A . 3 LEU O 1 1
1 54 1 1 23 PHE C C 11.205 -4.841 -4.771 1.00 . A A . 4 PHE C 1 1
1 55 1 1 23 PHE CA C 9.872 -5.585 -4.938 1.00 . A A . 4 PHE CA 1 1
1 56 1 1 23 PHE CB C 9.870 -6.387 -6.272 1.00 . A A . 4 PHE CB 1 1
1 57 1 1 23 PHE CD1 C 8.017 -8.130 -6.117 1.00 . A A . 4 PHE CD1 1 1
1 58 1 1 23 PHE CD2 C 7.662 -6.240 -7.547 1.00 . A A . 4 PHE CD2 1 1
1 59 1 1 23 PHE CE1 C 6.769 -8.619 -6.460 1.00 . A A . 4 PHE CE1 1 1
1 60 1 1 23 PHE CE2 C 6.418 -6.729 -7.888 1.00 . A A . 4 PHE CE2 1 1
1 61 1 1 23 PHE CG C 8.490 -6.937 -6.655 1.00 . A A . 4 PHE CG 1 1
1 62 1 1 23 PHE CZ C 5.970 -7.913 -7.344 1.00 . A A . 4 PHE CZ 1 1
1 63 1 1 23 PHE H H 8.597 -4.113 -5.753 1.00 . A A . 4 PHE H 1 1
1 64 1 1 23 PHE HA H 9.736 -6.276 -4.105 1.00 . A A . 4 PHE HA 1 1
1 65 1 1 23 PHE HB2 H 10.211 -5.749 -7.084 1.00 . A A . 4 PHE HB2 1 1
1 66 1 1 23 PHE HB3 H 10.550 -7.227 -6.184 1.00 . A A . 4 PHE HB3 1 1
1 67 1 1 23 PHE HD1 H 8.635 -8.688 -5.422 1.00 . A A . 4 PHE HD1 1 1
1 68 1 1 23 PHE HD2 H 8.008 -5.305 -7.974 1.00 . A A . 4 PHE HD2 1 1
1 69 1 1 23 PHE HE1 H 6.415 -9.547 -6.032 1.00 . A A . 4 PHE HE1 1 1
1 70 1 1 23 PHE HE2 H 5.791 -6.176 -8.581 1.00 . A A . 4 PHE HE2 1 1
1 71 1 1 23 PHE HZ H 4.994 -8.298 -7.613 1.00 . A A . 4 PHE HZ 1 1
1 72 1 1 23 PHE N N 8.762 -4.614 -4.937 1.00 . A A . 4 PHE N 1 1
1 73 1 1 23 PHE O O 11.369 -3.724 -5.279 1.00 . A A . 4 PHE O 1 1
1 74 1 1 24 VAL C C 14.464 -6.152 -4.244 1.00 . A A . 5 VAL C 1 1
1 75 1 1 24 VAL CA C 13.517 -4.985 -3.886 1.00 . A A . 5 VAL CA 1 1
1 76 1 1 24 VAL CB C 13.825 -4.408 -2.452 1.00 . A A . 5 VAL CB 1 1
1 77 1 1 24 VAL CG1 C 15.325 -4.092 -2.260 1.00 . A A . 5 VAL CG1 1 1
1 78 1 1 24 VAL CG2 C 12.964 -3.145 -2.161 1.00 . A A . 5 VAL CG2 1 1
1 79 1 1 24 VAL H H 11.863 -6.246 -3.515 1.00 . A A . 5 VAL H 1 1
1 80 1 1 24 VAL HA H 13.675 -4.183 -4.609 1.00 . A A . 5 VAL HA 1 1
1 81 1 1 24 VAL HB H 13.550 -5.170 -1.722 1.00 . A A . 5 VAL HB 1 1
1 82 1 1 24 VAL HG11 H 15.906 -4.999 -2.380 1.00 . A A . 5 VAL HG11 1 1
1 83 1 1 24 VAL HG12 H 15.493 -3.699 -1.265 1.00 . A A . 5 VAL HG12 1 1
1 84 1 1 24 VAL HG13 H 15.648 -3.363 -2.993 1.00 . A A . 5 VAL HG13 1 1
1 85 1 1 24 VAL HG21 H 13.202 -2.363 -2.873 1.00 . A A . 5 VAL HG21 1 1
1 86 1 1 24 VAL HG22 H 13.159 -2.787 -1.158 1.00 . A A . 5 VAL HG22 1 1
1 87 1 1 24 VAL HG23 H 11.914 -3.395 -2.247 1.00 . A A . 5 VAL HG23 1 1
1 88 1 1 24 VAL N N 12.129 -5.449 -4.015 1.00 . A A . 5 VAL N 1 1
1 89 1 1 24 VAL O O 14.554 -7.162 -3.522 1.00 . A A . 5 VAL O 1 1
1 90 1 1 25 ARG C C 17.455 -6.808 -5.277 1.00 . A A . 6 ARG C 1 1
1 91 1 1 25 ARG CA C 16.077 -6.952 -5.959 1.00 . A A . 6 ARG CA 1 1
1 92 1 1 25 ARG CB C 16.171 -6.742 -7.503 1.00 . A A . 6 ARG CB 1 1
1 93 1 1 25 ARG CD C 17.244 -7.372 -9.752 1.00 . A A . 6 ARG CD 1 1
1 94 1 1 25 ARG CG C 17.276 -7.550 -8.221 1.00 . A A . 6 ARG CG 1 1
1 95 1 1 25 ARG CZ C 18.795 -8.933 -10.953 1.00 . A A . 6 ARG CZ 1 1
1 96 1 1 25 ARG H H 14.944 -5.191 -5.913 1.00 . A A . 6 ARG H 1 1
1 97 1 1 25 ARG HA H 15.690 -7.955 -5.771 1.00 . A A . 6 ARG HA 1 1
1 98 1 1 25 ARG HB2 H 15.216 -7.011 -7.944 1.00 . A A . 6 ARG HB2 1 1
1 99 1 1 25 ARG HB3 H 16.347 -5.688 -7.693 1.00 . A A . 6 ARG HB3 1 1
1 100 1 1 25 ARG HD2 H 16.441 -7.975 -10.165 1.00 . A A . 6 ARG HD2 1 1
1 101 1 1 25 ARG HD3 H 17.056 -6.329 -9.981 1.00 . A A . 6 ARG HD3 1 1
1 102 1 1 25 ARG HE H 19.234 -7.077 -10.367 1.00 . A A . 6 ARG HE 1 1
1 103 1 1 25 ARG HG2 H 18.242 -7.218 -7.854 1.00 . A A . 6 ARG HG2 1 1
1 104 1 1 25 ARG HG3 H 17.155 -8.604 -7.985 1.00 . A A . 6 ARG HG3 1 1
1 105 1 1 25 ARG HH11 H 16.985 -9.771 -10.586 1.00 . A A . 6 ARG HH11 1 1
1 106 1 1 25 ARG HH12 H 18.114 -10.778 -11.437 1.00 . A A . 6 ARG HH12 1 1
1 107 1 1 25 ARG HH21 H 20.683 -8.407 -11.451 1.00 . A A . 6 ARG HH21 1 1
1 108 1 1 25 ARG HH22 H 20.206 -10.009 -11.929 1.00 . A A . 6 ARG HH22 1 1
1 109 1 1 25 ARG N N 15.120 -5.999 -5.404 1.00 . A A . 6 ARG N 1 1
1 110 1 1 25 ARG NE N 18.522 -7.756 -10.380 1.00 . A A . 6 ARG NE 1 1
1 111 1 1 25 ARG NH1 N 17.891 -9.901 -10.996 1.00 . A A . 6 ARG NH1 1 1
1 112 1 1 25 ARG NH2 N 19.988 -9.130 -11.486 1.00 . A A . 6 ARG NH2 1 1
1 113 1 1 25 ARG O O 18.251 -5.930 -5.604 1.00 . A A . 6 ARG O 1 1
1 114 1 1 26 ALA C C 19.570 -9.177 -4.343 1.00 . A A . 7 ALA C 1 1
1 115 1 1 26 ALA CA C 18.996 -7.916 -3.673 1.00 . A A . 7 ALA CA 1 1
1 116 1 1 26 ALA CB C 18.881 -8.086 -2.147 1.00 . A A . 7 ALA CB 1 1
1 117 1 1 26 ALA H H 16.900 -8.130 -3.899 1.00 . A A . 7 ALA H 1 1
1 118 1 1 26 ALA HA H 19.656 -7.076 -3.886 1.00 . A A . 7 ALA HA 1 1
1 119 1 1 26 ALA HB1 H 18.473 -7.183 -1.708 1.00 . A A . 7 ALA HB1 1 1
1 120 1 1 26 ALA HB2 H 19.859 -8.275 -1.727 1.00 . A A . 7 ALA HB2 1 1
1 121 1 1 26 ALA HB3 H 18.226 -8.919 -1.921 1.00 . A A . 7 ALA HB3 1 1
1 122 1 1 26 ALA N N 17.673 -7.646 -4.266 1.00 . A A . 7 ALA N 1 1
1 123 1 1 26 ALA O O 18.993 -9.656 -5.329 1.00 . A A . 7 ALA O 1 1
1 124 1 1 27 GLN C C 20.181 -12.096 -4.232 1.00 . A A . 8 GLN C 1 1
1 125 1 1 27 GLN CA C 21.294 -11.000 -4.216 1.00 . A A . 8 GLN CA 1 1
1 126 1 1 27 GLN CB C 22.443 -11.384 -3.229 1.00 . A A . 8 GLN CB 1 1
1 127 1 1 27 GLN CD C 23.150 -11.766 -0.765 1.00 . A A . 8 GLN CD 1 1
1 128 1 1 27 GLN CG C 22.055 -11.318 -1.739 1.00 . A A . 8 GLN CG 1 1
1 129 1 1 27 GLN H H 21.255 -9.094 -3.246 1.00 . A A . 8 GLN H 1 1
1 130 1 1 27 GLN HA H 21.708 -10.914 -5.216 1.00 . A A . 8 GLN HA 1 1
1 131 1 1 27 GLN HB2 H 22.774 -12.396 -3.450 1.00 . A A . 8 GLN HB2 1 1
1 132 1 1 27 GLN HB3 H 23.274 -10.710 -3.392 1.00 . A A . 8 GLN HB3 1 1
1 133 1 1 27 GLN HE21 H 21.775 -12.326 0.555 1.00 . A A . 8 GLN HE21 1 1
1 134 1 1 27 GLN HE22 H 23.422 -12.559 1.035 1.00 . A A . 8 GLN HE22 1 1
1 135 1 1 27 GLN HG2 H 21.794 -10.293 -1.495 1.00 . A A . 8 GLN HG2 1 1
1 136 1 1 27 GLN HG3 H 21.183 -11.942 -1.589 1.00 . A A . 8 GLN HG3 1 1
1 137 1 1 27 GLN N N 20.740 -9.657 -3.859 1.00 . A A . 8 GLN N 1 1
1 138 1 1 27 GLN NE2 N 22.742 -12.272 0.391 1.00 . A A . 8 GLN NE2 1 1
1 139 1 1 27 GLN O O 20.204 -13.006 -5.063 1.00 . A A . 8 GLN O 1 1
1 140 1 1 27 GLN OE1 O 24.344 -11.651 -1.039 1.00 . A A . 8 GLN OE1 1 1
1 141 1 1 28 GLU C C 16.804 -11.666 -3.617 1.00 . A A . 9 GLU C 1 1
1 142 1 1 28 GLU CA C 17.928 -12.694 -3.343 1.00 . A A . 9 GLU CA 1 1
1 143 1 1 28 GLU CB C 17.662 -13.408 -1.991 1.00 . A A . 9 GLU CB 1 1
1 144 1 1 28 GLU CD C 18.916 -15.614 -2.455 1.00 . A A . 9 GLU CD 1 1
1 145 1 1 28 GLU CG C 18.763 -14.389 -1.541 1.00 . A A . 9 GLU CG 1 1
1 146 1 1 28 GLU H H 19.374 -11.362 -2.541 1.00 . A A . 9 GLU H 1 1
1 147 1 1 28 GLU HA H 17.953 -13.428 -4.149 1.00 . A A . 9 GLU HA 1 1
1 148 1 1 28 GLU HB2 H 17.550 -12.653 -1.217 1.00 . A A . 9 GLU HB2 1 1
1 149 1 1 28 GLU HB3 H 16.728 -13.957 -2.064 1.00 . A A . 9 GLU HB3 1 1
1 150 1 1 28 GLU HG2 H 19.704 -13.851 -1.505 1.00 . A A . 9 GLU HG2 1 1
1 151 1 1 28 GLU HG3 H 18.526 -14.735 -0.539 1.00 . A A . 9 GLU HG3 1 1
1 152 1 1 28 GLU N N 19.215 -11.973 -3.299 1.00 . A A . 9 GLU N 1 1
1 153 1 1 28 GLU O O 16.808 -10.572 -3.022 1.00 . A A . 9 GLU O 1 1
1 154 1 1 28 GLU OE1 O 18.027 -16.493 -2.437 1.00 . A A . 9 GLU OE1 1 1
1 155 1 1 28 GLU OE2 O 19.918 -15.715 -3.192 1.00 . A A . 9 GLU OE2 1 1
1 156 1 1 29 LEU C C 13.735 -11.262 -3.528 1.00 . A A . 10 LEU C 1 1
1 157 1 1 29 LEU CA C 14.661 -11.157 -4.755 1.00 . A A . 10 LEU CA 1 1
1 158 1 1 29 LEU CB C 13.930 -11.595 -6.079 1.00 . A A . 10 LEU CB 1 1
1 159 1 1 29 LEU CD1 C 11.431 -10.817 -5.848 1.00 . A A . 10 LEU CD1 1 1
1 160 1 1 29 LEU CD2 C 13.191 -9.200 -6.742 1.00 . A A . 10 LEU CD2 1 1
1 161 1 1 29 LEU CG C 12.756 -10.683 -6.643 1.00 . A A . 10 LEU CG 1 1
1 162 1 1 29 LEU H H 15.968 -12.821 -5.032 1.00 . A A . 10 LEU H 1 1
1 163 1 1 29 LEU HA H 14.995 -10.125 -4.865 1.00 . A A . 10 LEU HA 1 1
1 164 1 1 29 LEU HB2 H 14.686 -11.666 -6.856 1.00 . A A . 10 LEU HB2 1 1
1 165 1 1 29 LEU HB3 H 13.533 -12.596 -5.928 1.00 . A A . 10 LEU HB3 1 1
1 166 1 1 29 LEU HD11 H 10.657 -10.225 -6.320 1.00 . A A . 10 LEU HD11 1 1
1 167 1 1 29 LEU HD12 H 11.575 -10.471 -4.834 1.00 . A A . 10 LEU HD12 1 1
1 168 1 1 29 LEU HD13 H 11.124 -11.854 -5.829 1.00 . A A . 10 LEU HD13 1 1
1 169 1 1 29 LEU HD21 H 12.389 -8.607 -7.166 1.00 . A A . 10 LEU HD21 1 1
1 170 1 1 29 LEU HD22 H 14.063 -9.116 -7.377 1.00 . A A . 10 LEU HD22 1 1
1 171 1 1 29 LEU HD23 H 13.433 -8.817 -5.756 1.00 . A A . 10 LEU HD23 1 1
1 172 1 1 29 LEU HG H 12.535 -11.011 -7.655 1.00 . A A . 10 LEU HG 1 1
1 173 1 1 29 LEU N N 15.857 -11.998 -4.516 1.00 . A A . 10 LEU N 1 1
1 174 1 1 29 LEU O O 13.348 -12.370 -3.132 1.00 . A A . 10 LEU O 1 1
1 175 1 1 30 HIS C C 11.376 -9.011 -2.090 1.00 . A A . 11 HIS C 1 1
1 176 1 1 30 HIS CA C 12.483 -10.025 -1.780 1.00 . A A . 11 HIS CA 1 1
1 177 1 1 30 HIS CB C 13.231 -9.622 -0.483 1.00 . A A . 11 HIS CB 1 1
1 178 1 1 30 HIS CD2 C 15.617 -10.613 -0.098 1.00 . A A . 11 HIS CD2 1 1
1 179 1 1 30 HIS CE1 C 15.023 -12.509 0.812 1.00 . A A . 11 HIS CE1 1 1
1 180 1 1 30 HIS CG C 14.262 -10.626 -0.034 1.00 . A A . 11 HIS CG 1 1
1 181 1 1 30 HIS H H 13.814 -9.278 -3.256 1.00 . A A . 11 HIS H 1 1
1 182 1 1 30 HIS HA H 12.020 -11.000 -1.630 1.00 . A A . 11 HIS HA 1 1
1 183 1 1 30 HIS HB2 H 13.736 -8.677 -0.636 1.00 . A A . 11 HIS HB2 1 1
1 184 1 1 30 HIS HB3 H 12.515 -9.509 0.324 1.00 . A A . 11 HIS HB3 1 1
1 185 1 1 30 HIS HD1 H 13.018 -12.146 0.738 1.00 . A A . 11 HIS HD1 1 1
1 186 1 1 30 HIS HD2 H 16.238 -9.825 -0.500 1.00 . A A . 11 HIS HD2 1 1
1 187 1 1 30 HIS HE1 H 15.066 -13.487 1.266 1.00 . A A . 11 HIS HE1 1 1
1 188 1 1 30 HIS HE2 H 16.998 -12.089 0.454 1.00 . A A . 11 HIS HE2 1 1
1 189 1 1 30 HIS N N 13.414 -10.111 -2.920 1.00 . A A . 11 HIS N 1 1
1 190 1 1 30 HIS ND1 N 13.927 -11.833 0.544 1.00 . A A . 11 HIS ND1 1 1
1 191 1 1 30 HIS NE2 N 16.057 -11.791 0.433 1.00 . A A . 11 HIS NE2 1 1
1 192 1 1 30 HIS O O 11.563 -8.105 -2.907 1.00 . A A . 11 HIS O 1 1
1 193 1 1 31 THR C C 8.821 -7.602 -0.212 1.00 . A A . 12 THR C 1 1
1 194 1 1 31 THR CA C 9.061 -8.292 -1.569 1.00 . A A . 12 THR CA 1 1
1 195 1 1 31 THR CB C 7.790 -9.090 -2.010 1.00 . A A . 12 THR CB 1 1
1 196 1 1 31 THR CG2 C 6.599 -8.169 -2.315 1.00 . A A . 12 THR CG2 1 1
1 197 1 1 31 THR H H 10.132 -9.969 -0.850 1.00 . A A . 12 THR H 1 1
1 198 1 1 31 THR HA H 9.276 -7.535 -2.324 1.00 . A A . 12 THR HA 1 1
1 199 1 1 31 THR HB H 7.510 -9.779 -1.215 1.00 . A A . 12 THR HB 1 1
1 200 1 1 31 THR HG1 H 8.885 -10.377 -3.022 1.00 . A A . 12 THR HG1 1 1
1 201 1 1 31 THR HG21 H 6.342 -7.593 -1.434 1.00 . A A . 12 THR HG21 1 1
1 202 1 1 31 THR HG22 H 5.744 -8.765 -2.610 1.00 . A A . 12 THR HG22 1 1
1 203 1 1 31 THR HG23 H 6.855 -7.491 -3.119 1.00 . A A . 12 THR HG23 1 1
1 204 1 1 31 THR N N 10.217 -9.193 -1.445 1.00 . A A . 12 THR N 1 1
1 205 1 1 31 THR O O 9.007 -8.222 0.845 1.00 . A A . 12 THR O 1 1
1 206 1 1 31 THR OG1 O 8.093 -9.856 -3.183 1.00 . A A . 12 THR OG1 1 1
1 207 1 1 32 PHE C C 6.956 -4.664 0.847 1.00 . A A . 13 PHE C 1 1
1 208 1 1 32 PHE CA C 8.256 -5.473 0.946 1.00 . A A . 13 PHE CA 1 1
1 209 1 1 32 PHE CB C 9.456 -4.502 1.111 1.00 . A A . 13 PHE CB 1 1
1 210 1 1 32 PHE CD1 C 11.142 -5.623 2.645 1.00 . A A . 13 PHE CD1 1 1
1 211 1 1 32 PHE CD2 C 11.678 -5.458 0.324 1.00 . A A . 13 PHE CD2 1 1
1 212 1 1 32 PHE CE1 C 12.341 -6.267 2.871 1.00 . A A . 13 PHE CE1 1 1
1 213 1 1 32 PHE CE2 C 12.877 -6.101 0.555 1.00 . A A . 13 PHE CE2 1 1
1 214 1 1 32 PHE CG C 10.788 -5.205 1.366 1.00 . A A . 13 PHE CG 1 1
1 215 1 1 32 PHE CZ C 13.208 -6.501 1.824 1.00 . A A . 13 PHE CZ 1 1
1 216 1 1 32 PHE H H 8.207 -5.920 -1.115 1.00 . A A . 13 PHE H 1 1
1 217 1 1 32 PHE HA H 8.200 -6.118 1.825 1.00 . A A . 13 PHE HA 1 1
1 218 1 1 32 PHE HB2 H 9.553 -3.904 0.211 1.00 . A A . 13 PHE HB2 1 1
1 219 1 1 32 PHE HB3 H 9.266 -3.832 1.949 1.00 . A A . 13 PHE HB3 1 1
1 220 1 1 32 PHE HD1 H 10.469 -5.444 3.476 1.00 . A A . 13 PHE HD1 1 1
1 221 1 1 32 PHE HD2 H 11.428 -5.141 -0.682 1.00 . A A . 13 PHE HD2 1 1
1 222 1 1 32 PHE HE1 H 12.607 -6.584 3.872 1.00 . A A . 13 PHE HE1 1 1
1 223 1 1 32 PHE HE2 H 13.555 -6.293 -0.269 1.00 . A A . 13 PHE HE2 1 1
1 224 1 1 32 PHE HZ H 14.149 -7.007 2.004 1.00 . A A . 13 PHE HZ 1 1
1 225 1 1 32 PHE N N 8.418 -6.316 -0.250 1.00 . A A . 13 PHE N 1 1
1 226 1 1 32 PHE O O 6.688 -4.017 -0.178 1.00 . A A . 13 PHE O 1 1
1 227 1 1 33 GLU C C 5.543 -2.602 2.911 1.00 . A A . 14 GLU C 1 1
1 228 1 1 33 GLU CA C 5.023 -3.811 2.107 1.00 . A A . 14 GLU CA 1 1
1 229 1 1 33 GLU CB C 3.831 -4.531 2.799 1.00 . A A . 14 GLU CB 1 1
1 230 1 1 33 GLU CD C 2.963 -5.959 4.750 1.00 . A A . 14 GLU CD 1 1
1 231 1 1 33 GLU CG C 4.172 -5.250 4.122 1.00 . A A . 14 GLU CG 1 1
1 232 1 1 33 GLU H H 6.326 -5.402 2.597 1.00 . A A . 14 GLU H 1 1
1 233 1 1 33 GLU HA H 4.693 -3.461 1.121 1.00 . A A . 14 GLU HA 1 1
1 234 1 1 33 GLU HB2 H 3.055 -3.800 3.003 1.00 . A A . 14 GLU HB2 1 1
1 235 1 1 33 GLU HB3 H 3.431 -5.266 2.109 1.00 . A A . 14 GLU HB3 1 1
1 236 1 1 33 GLU HG2 H 4.950 -5.985 3.926 1.00 . A A . 14 GLU HG2 1 1
1 237 1 1 33 GLU HG3 H 4.558 -4.522 4.827 1.00 . A A . 14 GLU HG3 1 1
1 238 1 1 33 GLU N N 6.148 -4.727 1.910 1.00 . A A . 14 GLU N 1 1
1 239 1 1 33 GLU O O 5.987 -2.730 4.060 1.00 . A A . 14 GLU O 1 1
1 240 1 1 33 GLU OE1 O 2.207 -5.308 5.503 1.00 . A A . 14 GLU OE1 1 1
1 241 1 1 33 GLU OE2 O 2.755 -7.162 4.489 1.00 . A A . 14 GLU OE2 1 1
1 242 1 1 34 VAL C C 5.140 0.875 3.049 1.00 . A A . 15 VAL C 1 1
1 243 1 1 34 VAL CA C 6.185 -0.212 2.745 1.00 . A A . 15 VAL CA 1 1
1 244 1 1 34 VAL CB C 7.220 0.298 1.682 1.00 . A A . 15 VAL CB 1 1
1 245 1 1 34 VAL CG1 C 8.376 -0.722 1.506 1.00 . A A . 15 VAL CG1 1 1
1 246 1 1 34 VAL CG2 C 6.540 0.595 0.325 1.00 . A A . 15 VAL CG2 1 1
1 247 1 1 34 VAL H H 5.049 -1.385 1.419 1.00 . A A . 15 VAL H 1 1
1 248 1 1 34 VAL HA H 6.723 -0.441 3.665 1.00 . A A . 15 VAL HA 1 1
1 249 1 1 34 VAL HB H 7.656 1.224 2.051 1.00 . A A . 15 VAL HB 1 1
1 250 1 1 34 VAL HG11 H 9.078 -0.354 0.770 1.00 . A A . 15 VAL HG11 1 1
1 251 1 1 34 VAL HG12 H 7.982 -1.677 1.179 1.00 . A A . 15 VAL HG12 1 1
1 252 1 1 34 VAL HG13 H 8.892 -0.855 2.451 1.00 . A A . 15 VAL HG13 1 1
1 253 1 1 34 VAL HG21 H 7.279 0.928 -0.393 1.00 . A A . 15 VAL HG21 1 1
1 254 1 1 34 VAL HG22 H 5.796 1.375 0.448 1.00 . A A . 15 VAL HG22 1 1
1 255 1 1 34 VAL HG23 H 6.054 -0.298 -0.055 1.00 . A A . 15 VAL HG23 1 1
1 256 1 1 34 VAL N N 5.529 -1.434 2.261 1.00 . A A . 15 VAL N 1 1
1 257 1 1 34 VAL O O 4.041 0.864 2.489 1.00 . A A . 15 VAL O 1 1
1 258 1 1 35 THR C C 4.377 4.036 3.530 1.00 . A A . 16 THR C 1 1
1 259 1 1 35 THR CA C 4.557 2.808 4.476 1.00 . A A . 16 THR CA 1 1
1 260 1 1 35 THR CB C 5.044 3.278 5.898 1.00 . A A . 16 THR CB 1 1
1 261 1 1 35 THR CG2 C 3.907 3.884 6.750 1.00 . A A . 16 THR CG2 1 1
1 262 1 1 35 THR H H 6.428 1.815 4.265 1.00 . A A . 16 THR H 1 1
1 263 1 1 35 THR HA H 3.586 2.327 4.593 1.00 . A A . 16 THR HA 1 1
1 264 1 1 35 THR HB H 5.824 4.027 5.772 1.00 . A A . 16 THR HB 1 1
1 265 1 1 35 THR HG1 H 5.126 1.355 6.378 1.00 . A A . 16 THR HG1 1 1
1 266 1 1 35 THR HG21 H 3.142 3.138 6.926 1.00 . A A . 16 THR HG21 1 1
1 267 1 1 35 THR HG22 H 3.468 4.727 6.228 1.00 . A A . 16 THR HG22 1 1
1 268 1 1 35 THR HG23 H 4.301 4.218 7.699 1.00 . A A . 16 THR HG23 1 1
1 269 1 1 35 THR N N 5.501 1.808 3.938 1.00 . A A . 16 THR N 1 1
1 270 1 1 35 THR O O 3.483 4.865 3.749 1.00 . A A . 16 THR O 1 1
1 271 1 1 35 THR OG1 O 5.603 2.161 6.617 1.00 . A A . 16 THR OG1 1 1
1 272 1 1 36 GLY C C 6.132 6.431 2.147 1.00 . A A . 17 GLY C 1 1
1 273 1 1 36 GLY CA C 5.216 5.340 1.597 1.00 . A A . 17 GLY CA 1 1
1 274 1 1 36 GLY H H 5.849 3.424 2.279 1.00 . A A . 17 GLY H 1 1
1 275 1 1 36 GLY HA2 H 5.558 5.045 0.616 1.00 . A A . 17 GLY HA2 1 1
1 276 1 1 36 GLY HA3 H 4.209 5.732 1.508 1.00 . A A . 17 GLY HA3 1 1
1 277 1 1 36 GLY N N 5.223 4.151 2.474 1.00 . A A . 17 GLY N 1 1
1 278 1 1 36 GLY O O 6.994 6.960 1.437 1.00 . A A . 17 GLY O 1 1
1 279 1 1 37 GLN C C 8.086 6.722 4.721 1.00 . A A . 18 GLN C 1 1
1 280 1 1 37 GLN CA C 6.879 7.572 4.240 1.00 . A A . 18 GLN CA 1 1
1 281 1 1 37 GLN CB C 6.127 8.222 5.434 1.00 . A A . 18 GLN CB 1 1
1 282 1 1 37 GLN CD C 4.583 7.905 7.466 1.00 . A A . 18 GLN CD 1 1
1 283 1 1 37 GLN CG C 5.460 7.226 6.403 1.00 . A A . 18 GLN CG 1 1
1 284 1 1 37 GLN H H 5.128 6.423 3.884 1.00 . A A . 18 GLN H 1 1
1 285 1 1 37 GLN HA H 7.259 8.365 3.599 1.00 . A A . 18 GLN HA 1 1
1 286 1 1 37 GLN HB2 H 6.829 8.830 5.998 1.00 . A A . 18 GLN HB2 1 1
1 287 1 1 37 GLN HB3 H 5.358 8.877 5.037 1.00 . A A . 18 GLN HB3 1 1
1 288 1 1 37 GLN HE21 H 6.126 8.072 8.702 1.00 . A A . 18 GLN HE21 1 1
1 289 1 1 37 GLN HE22 H 4.623 8.683 9.297 1.00 . A A . 18 GLN HE22 1 1
1 290 1 1 37 GLN HG2 H 4.838 6.543 5.831 1.00 . A A . 18 GLN HG2 1 1
1 291 1 1 37 GLN HG3 H 6.238 6.654 6.899 1.00 . A A . 18 GLN HG3 1 1
1 292 1 1 37 GLN N N 5.940 6.749 3.445 1.00 . A A . 18 GLN N 1 1
1 293 1 1 37 GLN NE2 N 5.170 8.258 8.600 1.00 . A A . 18 GLN NE2 1 1
1 294 1 1 37 GLN O O 8.911 7.191 5.518 1.00 . A A . 18 GLN O 1 1
1 295 1 1 37 GLN OE1 O 3.390 8.119 7.260 1.00 . A A . 18 GLN OE1 1 1
1 296 1 1 38 GLU C C 10.543 5.249 3.698 1.00 . A A . 19 GLU C 1 1
1 297 1 1 38 GLU CA C 9.319 4.580 4.358 1.00 . A A . 19 GLU CA 1 1
1 298 1 1 38 GLU CB C 9.001 3.238 3.630 1.00 . A A . 19 GLU CB 1 1
1 299 1 1 38 GLU CD C 9.370 1.336 5.317 1.00 . A A . 19 GLU CD 1 1
1 300 1 1 38 GLU CG C 9.881 2.034 4.044 1.00 . A A . 19 GLU CG 1 1
1 301 1 1 38 GLU H H 7.378 5.122 3.753 1.00 . A A . 19 GLU H 1 1
1 302 1 1 38 GLU HA H 9.507 4.399 5.409 1.00 . A A . 19 GLU HA 1 1
1 303 1 1 38 GLU HB2 H 7.962 2.976 3.821 1.00 . A A . 19 GLU HB2 1 1
1 304 1 1 38 GLU HB3 H 9.111 3.387 2.560 1.00 . A A . 19 GLU HB3 1 1
1 305 1 1 38 GLU HG2 H 9.894 1.312 3.231 1.00 . A A . 19 GLU HG2 1 1
1 306 1 1 38 GLU HG3 H 10.898 2.382 4.210 1.00 . A A . 19 GLU HG3 1 1
1 307 1 1 38 GLU N N 8.156 5.467 4.228 1.00 . A A . 19 GLU N 1 1
1 308 1 1 38 GLU O O 10.475 5.580 2.512 1.00 . A A . 19 GLU O 1 1
1 309 1 1 38 GLU OE1 O 8.357 0.615 5.227 1.00 . A A . 19 GLU OE1 1 1
1 310 1 1 38 GLU OE2 O 9.954 1.514 6.406 1.00 . A A . 19 GLU OE2 1 1
1 311 1 1 39 THR C C 13.653 5.024 3.099 1.00 . A A . 20 THR C 1 1
1 312 1 1 39 THR CA C 12.849 6.085 3.861 1.00 . A A . 20 THR CA 1 1
1 313 1 1 39 THR CB C 13.767 6.775 4.923 1.00 . A A . 20 THR CB 1 1
1 314 1 1 39 THR CG2 C 13.021 7.860 5.712 1.00 . A A . 20 THR CG2 1 1
1 315 1 1 39 THR H H 11.624 5.244 5.397 1.00 . A A . 20 THR H 1 1
1 316 1 1 39 THR HA H 12.533 6.848 3.152 1.00 . A A . 20 THR HA 1 1
1 317 1 1 39 THR HB H 14.592 7.248 4.400 1.00 . A A . 20 THR HB 1 1
1 318 1 1 39 THR HG1 H 14.878 6.253 6.462 1.00 . A A . 20 THR HG1 1 1
1 319 1 1 39 THR HG21 H 12.661 8.623 5.033 1.00 . A A . 20 THR HG21 1 1
1 320 1 1 39 THR HG22 H 13.691 8.315 6.433 1.00 . A A . 20 THR HG22 1 1
1 321 1 1 39 THR HG23 H 12.182 7.421 6.234 1.00 . A A . 20 THR HG23 1 1
1 322 1 1 39 THR N N 11.632 5.486 4.447 1.00 . A A . 20 THR N 1 1
1 323 1 1 39 THR O O 13.400 3.822 3.226 1.00 . A A . 20 THR O 1 1
1 324 1 1 39 THR OG1 O 14.305 5.808 5.827 1.00 . A A . 20 THR OG1 1 1
1 325 1 1 40 VAL C C 16.484 3.884 2.605 1.00 . A A . 21 VAL C 1 1
1 326 1 1 40 VAL CA C 15.568 4.606 1.598 1.00 . A A . 21 VAL CA 1 1
1 327 1 1 40 VAL CB C 16.383 5.439 0.556 1.00 . A A . 21 VAL CB 1 1
1 328 1 1 40 VAL CG1 C 17.487 4.610 -0.139 1.00 . A A . 21 VAL CG1 1 1
1 329 1 1 40 VAL CG2 C 15.423 6.077 -0.476 1.00 . A A . 21 VAL CG2 1 1
1 330 1 1 40 VAL H H 14.726 6.454 2.200 1.00 . A A . 21 VAL H 1 1
1 331 1 1 40 VAL HA H 14.986 3.860 1.055 1.00 . A A . 21 VAL HA 1 1
1 332 1 1 40 VAL HB H 16.874 6.252 1.095 1.00 . A A . 21 VAL HB 1 1
1 333 1 1 40 VAL HG11 H 17.042 3.770 -0.654 1.00 . A A . 21 VAL HG11 1 1
1 334 1 1 40 VAL HG12 H 18.187 4.242 0.602 1.00 . A A . 21 VAL HG12 1 1
1 335 1 1 40 VAL HG13 H 18.021 5.228 -0.852 1.00 . A A . 21 VAL HG13 1 1
1 336 1 1 40 VAL HG21 H 14.928 5.301 -1.048 1.00 . A A . 21 VAL HG21 1 1
1 337 1 1 40 VAL HG22 H 15.980 6.717 -1.149 1.00 . A A . 21 VAL HG22 1 1
1 338 1 1 40 VAL HG23 H 14.678 6.673 0.037 1.00 . A A . 21 VAL HG23 1 1
1 339 1 1 40 VAL N N 14.629 5.484 2.310 1.00 . A A . 21 VAL N 1 1
1 340 1 1 40 VAL O O 16.853 2.733 2.393 1.00 . A A . 21 VAL O 1 1
1 341 1 1 41 ALA C C 16.794 2.836 5.500 1.00 . A A . 22 ALA C 1 1
1 342 1 1 41 ALA CA C 17.568 3.990 4.840 1.00 . A A . 22 ALA CA 1 1
1 343 1 1 41 ALA CB C 17.905 5.077 5.874 1.00 . A A . 22 ALA CB 1 1
1 344 1 1 41 ALA H H 16.485 5.489 3.800 1.00 . A A . 22 ALA H 1 1
1 345 1 1 41 ALA HA H 18.502 3.605 4.436 1.00 . A A . 22 ALA HA 1 1
1 346 1 1 41 ALA HB1 H 18.457 5.879 5.400 1.00 . A A . 22 ALA HB1 1 1
1 347 1 1 41 ALA HB2 H 18.509 4.653 6.669 1.00 . A A . 22 ALA HB2 1 1
1 348 1 1 41 ALA HB3 H 16.991 5.477 6.295 1.00 . A A . 22 ALA HB3 1 1
1 349 1 1 41 ALA N N 16.793 4.564 3.722 1.00 . A A . 22 ALA N 1 1
1 350 1 1 41 ALA O O 17.394 1.837 5.895 1.00 . A A . 22 ALA O 1 1
1 351 1 1 42 GLN C C 14.485 0.739 5.131 1.00 . A A . 23 GLN C 1 1
1 352 1 1 42 GLN CA C 14.548 1.928 6.096 1.00 . A A . 23 GLN CA 1 1
1 353 1 1 42 GLN CB C 13.126 2.489 6.367 1.00 . A A . 23 GLN CB 1 1
1 354 1 1 42 GLN CD C 13.494 2.909 8.872 1.00 . A A . 23 GLN CD 1 1
1 355 1 1 42 GLN CG C 13.043 3.493 7.530 1.00 . A A . 23 GLN CG 1 1
1 356 1 1 42 GLN H H 15.051 3.825 5.277 1.00 . A A . 23 GLN H 1 1
1 357 1 1 42 GLN HA H 14.965 1.582 7.039 1.00 . A A . 23 GLN HA 1 1
1 358 1 1 42 GLN HB2 H 12.769 2.984 5.467 1.00 . A A . 23 GLN HB2 1 1
1 359 1 1 42 GLN HB3 H 12.452 1.662 6.588 1.00 . A A . 23 GLN HB3 1 1
1 360 1 1 42 GLN HE21 H 15.370 3.491 8.557 1.00 . A A . 23 GLN HE21 1 1
1 361 1 1 42 GLN HE22 H 15.072 2.676 10.051 1.00 . A A . 23 GLN HE22 1 1
1 362 1 1 42 GLN HG2 H 13.664 4.349 7.296 1.00 . A A . 23 GLN HG2 1 1
1 363 1 1 42 GLN HG3 H 12.017 3.830 7.630 1.00 . A A . 23 GLN HG3 1 1
1 364 1 1 42 GLN N N 15.449 2.981 5.580 1.00 . A A . 23 GLN N 1 1
1 365 1 1 42 GLN NE2 N 14.776 3.035 9.191 1.00 . A A . 23 GLN NE2 1 1
1 366 1 1 42 GLN O O 14.494 -0.402 5.578 1.00 . A A . 23 GLN O 1 1
1 367 1 1 42 GLN OE1 O 12.693 2.351 9.619 1.00 . A A . 23 GLN OE1 1 1
1 368 1 1 43 ILE C C 15.759 -0.841 2.859 1.00 . A A . 24 ILE C 1 1
1 369 1 1 43 ILE CA C 14.475 -0.006 2.738 1.00 . A A . 24 ILE CA 1 1
1 370 1 1 43 ILE CB C 14.375 0.638 1.291 1.00 . A A . 24 ILE CB 1 1
1 371 1 1 43 ILE CD1 C 11.793 0.436 1.151 1.00 . A A . 24 ILE CD1 1 1
1 372 1 1 43 ILE CG1 C 13.002 1.357 1.096 1.00 . A A . 24 ILE CG1 1 1
1 373 1 1 43 ILE CG2 C 14.610 -0.409 0.161 1.00 . A A . 24 ILE CG2 1 1
1 374 1 1 43 ILE H H 14.360 1.969 3.544 1.00 . A A . 24 ILE H 1 1
1 375 1 1 43 ILE HA H 13.619 -0.662 2.885 1.00 . A A . 24 ILE HA 1 1
1 376 1 1 43 ILE HB H 15.167 1.383 1.211 1.00 . A A . 24 ILE HB 1 1
1 377 1 1 43 ILE HD11 H 11.842 -0.282 0.343 1.00 . A A . 24 ILE HD11 1 1
1 378 1 1 43 ILE HD12 H 10.893 1.021 1.053 1.00 . A A . 24 ILE HD12 1 1
1 379 1 1 43 ILE HD13 H 11.776 -0.088 2.095 1.00 . A A . 24 ILE HD13 1 1
1 380 1 1 43 ILE HG12 H 12.874 2.101 1.868 1.00 . A A . 24 ILE HG12 1 1
1 381 1 1 43 ILE HG13 H 12.992 1.855 0.132 1.00 . A A . 24 ILE HG13 1 1
1 382 1 1 43 ILE HG21 H 14.526 0.070 -0.810 1.00 . A A . 24 ILE HG21 1 1
1 383 1 1 43 ILE HG22 H 13.875 -1.199 0.231 1.00 . A A . 24 ILE HG22 1 1
1 384 1 1 43 ILE HG23 H 15.600 -0.837 0.260 1.00 . A A . 24 ILE HG23 1 1
1 385 1 1 43 ILE N N 14.433 1.027 3.807 1.00 . A A . 24 ILE N 1 1
1 386 1 1 43 ILE O O 15.703 -2.082 2.810 1.00 . A A . 24 ILE O 1 1
1 387 1 1 44 LYS C C 18.182 -1.641 4.513 1.00 . A A . 25 LYS C 1 1
1 388 1 1 44 LYS CA C 18.207 -0.751 3.271 1.00 . A A . 25 LYS CA 1 1
1 389 1 1 44 LYS CB C 19.327 0.313 3.420 1.00 . A A . 25 LYS CB 1 1
1 390 1 1 44 LYS CD C 20.795 2.117 2.323 1.00 . A A . 25 LYS CD 1 1
1 391 1 1 44 LYS CE C 20.959 3.061 1.120 1.00 . A A . 25 LYS CE 1 1
1 392 1 1 44 LYS CG C 19.583 1.166 2.166 1.00 . A A . 25 LYS CG 1 1
1 393 1 1 44 LYS H H 16.839 0.843 3.055 1.00 . A A . 25 LYS H 1 1
1 394 1 1 44 LYS HA H 18.427 -1.368 2.403 1.00 . A A . 25 LYS HA 1 1
1 395 1 1 44 LYS HB2 H 19.063 0.983 4.235 1.00 . A A . 25 LYS HB2 1 1
1 396 1 1 44 LYS HB3 H 20.254 -0.190 3.681 1.00 . A A . 25 LYS HB3 1 1
1 397 1 1 44 LYS HD2 H 20.665 2.714 3.220 1.00 . A A . 25 LYS HD2 1 1
1 398 1 1 44 LYS HD3 H 21.693 1.518 2.422 1.00 . A A . 25 LYS HD3 1 1
1 399 1 1 44 LYS HE2 H 20.913 2.482 0.207 1.00 . A A . 25 LYS HE2 1 1
1 400 1 1 44 LYS HE3 H 20.154 3.784 1.122 1.00 . A A . 25 LYS HE3 1 1
1 401 1 1 44 LYS HG2 H 19.769 0.504 1.320 1.00 . A A . 25 LYS HG2 1 1
1 402 1 1 44 LYS HG3 H 18.697 1.754 1.959 1.00 . A A . 25 LYS HG3 1 1
1 403 1 1 44 LYS HZ1 H 22.402 4.201 2.100 1.00 . A A . 25 LYS HZ1 1 1
1 404 1 1 44 LYS HZ2 H 22.256 4.562 0.461 1.00 . A A . 25 LYS HZ2 1 1
1 405 1 1 44 LYS HZ3 H 23.043 3.142 0.951 1.00 . A A . 25 LYS HZ3 1 1
1 406 1 1 44 LYS N N 16.896 -0.131 3.054 1.00 . A A . 25 LYS N 1 1
1 407 1 1 44 LYS NZ N 22.255 3.786 1.157 1.00 . A A . 25 LYS NZ 1 1
1 408 1 1 44 LYS O O 18.572 -2.784 4.444 1.00 . A A . 25 LYS O 1 1
1 409 1 1 45 ALA C C 16.747 -3.080 6.845 1.00 . A A . 26 ALA C 1 1
1 410 1 1 45 ALA CA C 17.587 -1.781 6.933 1.00 . A A . 26 ALA CA 1 1
1 411 1 1 45 ALA CB C 17.019 -0.832 7.998 1.00 . A A . 26 ALA CB 1 1
1 412 1 1 45 ALA H H 17.338 -0.166 5.583 1.00 . A A . 26 ALA H 1 1
1 413 1 1 45 ALA HA H 18.601 -2.040 7.225 1.00 . A A . 26 ALA HA 1 1
1 414 1 1 45 ALA HB1 H 17.626 0.063 8.048 1.00 . A A . 26 ALA HB1 1 1
1 415 1 1 45 ALA HB2 H 17.018 -1.316 8.964 1.00 . A A . 26 ALA HB2 1 1
1 416 1 1 45 ALA HB3 H 16.002 -0.553 7.736 1.00 . A A . 26 ALA HB3 1 1
1 417 1 1 45 ALA N N 17.671 -1.087 5.633 1.00 . A A . 26 ALA N 1 1
1 418 1 1 45 ALA O O 17.155 -4.114 7.385 1.00 . A A . 26 ALA O 1 1
1 419 1 1 46 HIS C C 15.408 -5.330 5.224 1.00 . A A . 27 HIS C 1 1
1 420 1 1 46 HIS CA C 14.683 -4.166 5.931 1.00 . A A . 27 HIS CA 1 1
1 421 1 1 46 HIS CB C 13.428 -3.759 5.094 1.00 . A A . 27 HIS CB 1 1
1 422 1 1 46 HIS CD2 C 11.771 -1.774 5.481 1.00 . A A . 27 HIS CD2 1 1
1 423 1 1 46 HIS CE1 C 10.942 -2.421 7.393 1.00 . A A . 27 HIS CE1 1 1
1 424 1 1 46 HIS CG C 12.388 -2.935 5.817 1.00 . A A . 27 HIS CG 1 1
1 425 1 1 46 HIS H H 15.363 -2.162 5.724 1.00 . A A . 27 HIS H 1 1
1 426 1 1 46 HIS HA H 14.355 -4.497 6.911 1.00 . A A . 27 HIS HA 1 1
1 427 1 1 46 HIS HB2 H 13.752 -3.194 4.230 1.00 . A A . 27 HIS HB2 1 1
1 428 1 1 46 HIS HB3 H 12.926 -4.657 4.745 1.00 . A A . 27 HIS HB3 1 1
1 429 1 1 46 HIS HD1 H 12.094 -4.101 7.549 1.00 . A A . 27 HIS HD1 1 1
1 430 1 1 46 HIS HD2 H 11.956 -1.183 4.596 1.00 . A A . 27 HIS HD2 1 1
1 431 1 1 46 HIS HE1 H 10.363 -2.452 8.304 1.00 . A A . 27 HIS HE1 1 1
1 432 1 1 46 HIS HE2 H 10.411 -0.626 6.577 1.00 . A A . 27 HIS HE2 1 1
1 433 1 1 46 HIS N N 15.596 -3.015 6.133 1.00 . A A . 27 HIS N 1 1
1 434 1 1 46 HIS ND1 N 11.849 -3.303 7.030 1.00 . A A . 27 HIS ND1 1 1
1 435 1 1 46 HIS NE2 N 10.879 -1.482 6.474 1.00 . A A . 27 HIS NE2 1 1
1 436 1 1 46 HIS O O 15.428 -6.471 5.716 1.00 . A A . 27 HIS O 1 1
1 437 1 1 47 VAL C C 18.027 -6.477 3.866 1.00 . A A . 28 VAL C 1 1
1 438 1 1 47 VAL CA C 16.685 -6.037 3.234 1.00 . A A . 28 VAL CA 1 1
1 439 1 1 47 VAL CB C 16.870 -5.538 1.744 1.00 . A A . 28 VAL CB 1 1
1 440 1 1 47 VAL CG1 C 17.865 -4.360 1.630 1.00 . A A . 28 VAL CG1 1 1
1 441 1 1 47 VAL CG2 C 17.257 -6.708 0.809 1.00 . A A . 28 VAL CG2 1 1
1 442 1 1 47 VAL H H 16.075 -4.073 3.796 1.00 . A A . 28 VAL H 1 1
1 443 1 1 47 VAL HA H 16.021 -6.907 3.209 1.00 . A A . 28 VAL HA 1 1
1 444 1 1 47 VAL HB H 15.902 -5.162 1.409 1.00 . A A . 28 VAL HB 1 1
1 445 1 1 47 VAL HG11 H 17.933 -4.031 0.600 1.00 . A A . 28 VAL HG11 1 1
1 446 1 1 47 VAL HG12 H 18.846 -4.668 1.971 1.00 . A A . 28 VAL HG12 1 1
1 447 1 1 47 VAL HG13 H 17.524 -3.532 2.243 1.00 . A A . 28 VAL HG13 1 1
1 448 1 1 47 VAL HG21 H 16.497 -7.479 0.861 1.00 . A A . 28 VAL HG21 1 1
1 449 1 1 47 VAL HG22 H 18.207 -7.128 1.118 1.00 . A A . 28 VAL HG22 1 1
1 450 1 1 47 VAL HG23 H 17.337 -6.357 -0.212 1.00 . A A . 28 VAL HG23 1 1
1 451 1 1 47 VAL N N 16.031 -5.018 4.072 1.00 . A A . 28 VAL N 1 1
1 452 1 1 47 VAL O O 18.453 -7.616 3.696 1.00 . A A . 28 VAL O 1 1
1 453 1 1 48 ALA C C 19.693 -6.833 6.496 1.00 . A A . 29 ALA C 1 1
1 454 1 1 48 ALA CA C 19.913 -5.833 5.366 1.00 . A A . 29 ALA CA 1 1
1 455 1 1 48 ALA CB C 20.517 -4.531 5.921 1.00 . A A . 29 ALA CB 1 1
1 456 1 1 48 ALA H H 18.253 -4.686 4.737 1.00 . A A . 29 ALA H 1 1
1 457 1 1 48 ALA HA H 20.620 -6.254 4.654 1.00 . A A . 29 ALA HA 1 1
1 458 1 1 48 ALA HB1 H 21.465 -4.736 6.401 1.00 . A A . 29 ALA HB1 1 1
1 459 1 1 48 ALA HB2 H 19.841 -4.087 6.641 1.00 . A A . 29 ALA HB2 1 1
1 460 1 1 48 ALA HB3 H 20.677 -3.831 5.109 1.00 . A A . 29 ALA HB3 1 1
1 461 1 1 48 ALA N N 18.654 -5.566 4.644 1.00 . A A . 29 ALA N 1 1
1 462 1 1 48 ALA O O 20.558 -7.665 6.760 1.00 . A A . 29 ALA O 1 1
1 463 1 1 49 SER C C 17.897 -9.076 7.618 1.00 . A A . 30 SER C 1 1
1 464 1 1 49 SER CA C 18.148 -7.680 8.216 1.00 . A A . 30 SER CA 1 1
1 465 1 1 49 SER CB C 16.900 -7.174 8.970 1.00 . A A . 30 SER CB 1 1
1 466 1 1 49 SER H H 17.930 -5.990 6.962 1.00 . A A . 30 SER H 1 1
1 467 1 1 49 SER HA H 18.975 -7.746 8.919 1.00 . A A . 30 SER HA 1 1
1 468 1 1 49 SER HB2 H 17.082 -6.168 9.324 1.00 . A A . 30 SER HB2 1 1
1 469 1 1 49 SER HB3 H 16.050 -7.165 8.299 1.00 . A A . 30 SER HB3 1 1
1 470 1 1 49 SER HG H 17.391 -8.453 10.387 1.00 . A A . 30 SER HG 1 1
1 471 1 1 49 SER N N 18.534 -6.735 7.165 1.00 . A A . 30 SER N 1 1
1 472 1 1 49 SER O O 18.296 -10.084 8.213 1.00 . A A . 30 SER O 1 1
1 473 1 1 49 SER OG O 16.587 -8.001 10.092 1.00 . A A . 30 SER OG 1 1
1 474 1 1 50 LEU C C 18.305 -11.078 5.297 1.00 . A A . 31 LEU C 1 1
1 475 1 1 50 LEU CA C 16.991 -10.384 5.709 1.00 . A A . 31 LEU CA 1 1
1 476 1 1 50 LEU CB C 16.101 -10.150 4.458 1.00 . A A . 31 LEU CB 1 1
1 477 1 1 50 LEU CD1 C 13.849 -9.539 3.407 1.00 . A A . 31 LEU CD1 1 1
1 478 1 1 50 LEU CD2 C 13.887 -10.574 5.723 1.00 . A A . 31 LEU CD2 1 1
1 479 1 1 50 LEU CG C 14.637 -9.659 4.724 1.00 . A A . 31 LEU CG 1 1
1 480 1 1 50 LEU H H 16.892 -8.277 6.062 1.00 . A A . 31 LEU H 1 1
1 481 1 1 50 LEU HA H 16.455 -11.039 6.392 1.00 . A A . 31 LEU HA 1 1
1 482 1 1 50 LEU HB2 H 16.595 -9.416 3.831 1.00 . A A . 31 LEU HB2 1 1
1 483 1 1 50 LEU HB3 H 16.044 -11.082 3.902 1.00 . A A . 31 LEU HB3 1 1
1 484 1 1 50 LEU HD11 H 12.852 -9.166 3.609 1.00 . A A . 31 LEU HD11 1 1
1 485 1 1 50 LEU HD12 H 13.776 -10.508 2.926 1.00 . A A . 31 LEU HD12 1 1
1 486 1 1 50 LEU HD13 H 14.355 -8.851 2.741 1.00 . A A . 31 LEU HD13 1 1
1 487 1 1 50 LEU HD21 H 14.414 -10.588 6.668 1.00 . A A . 31 LEU HD21 1 1
1 488 1 1 50 LEU HD22 H 13.828 -11.580 5.333 1.00 . A A . 31 LEU HD22 1 1
1 489 1 1 50 LEU HD23 H 12.885 -10.193 5.883 1.00 . A A . 31 LEU HD23 1 1
1 490 1 1 50 LEU HG H 14.684 -8.667 5.158 1.00 . A A . 31 LEU HG 1 1
1 491 1 1 50 LEU N N 17.239 -9.119 6.438 1.00 . A A . 31 LEU N 1 1
1 492 1 1 50 LEU O O 18.489 -12.270 5.562 1.00 . A A . 31 LEU O 1 1
1 493 1 1 51 GLU C C 21.605 -10.892 5.192 1.00 . A A . 32 GLU C 1 1
1 494 1 1 51 GLU CA C 20.493 -10.858 4.123 1.00 . A A . 32 GLU CA 1 1
1 495 1 1 51 GLU CB C 20.945 -10.027 2.879 1.00 . A A . 32 GLU CB 1 1
1 496 1 1 51 GLU CD C 19.188 -10.952 1.152 1.00 . A A . 32 GLU CD 1 1
1 497 1 1 51 GLU CG C 19.836 -9.722 1.830 1.00 . A A . 32 GLU CG 1 1
1 498 1 1 51 GLU H H 19.045 -9.358 4.565 1.00 . A A . 32 GLU H 1 1
1 499 1 1 51 GLU HA H 20.303 -11.878 3.799 1.00 . A A . 32 GLU HA 1 1
1 500 1 1 51 GLU HB2 H 21.339 -9.077 3.226 1.00 . A A . 32 GLU HB2 1 1
1 501 1 1 51 GLU HB3 H 21.744 -10.561 2.374 1.00 . A A . 32 GLU HB3 1 1
1 502 1 1 51 GLU HG2 H 19.048 -9.167 2.324 1.00 . A A . 32 GLU HG2 1 1
1 503 1 1 51 GLU HG3 H 20.266 -9.085 1.063 1.00 . A A . 32 GLU HG3 1 1
1 504 1 1 51 GLU N N 19.223 -10.315 4.669 1.00 . A A . 32 GLU N 1 1
1 505 1 1 51 GLU O O 22.715 -11.362 4.919 1.00 . A A . 32 GLU O 1 1
1 506 1 1 51 GLU OE1 O 18.540 -11.769 1.846 1.00 . A A . 32 GLU OE1 1 1
1 507 1 1 51 GLU OE2 O 19.263 -11.077 -0.089 1.00 . A A . 32 GLU OE2 1 1
1 508 1 1 52 GLY C C 23.407 -9.370 7.303 1.00 . A A . 33 GLY C 1 1
1 509 1 1 52 GLY CA C 22.242 -10.333 7.529 1.00 . A A . 33 GLY CA 1 1
1 510 1 1 52 GLY H H 20.397 -10.000 6.537 1.00 . A A . 33 GLY H 1 1
1 511 1 1 52 GLY HA2 H 21.705 -10.023 8.414 1.00 . A A . 33 GLY HA2 1 1
1 512 1 1 52 GLY HA3 H 22.636 -11.328 7.695 1.00 . A A . 33 GLY HA3 1 1
1 513 1 1 52 GLY N N 21.294 -10.372 6.406 1.00 . A A . 33 GLY N 1 1
1 514 1 1 52 GLY O O 24.428 -9.457 7.988 1.00 . A A . 33 GLY O 1 1
1 515 1 1 53 ILE C C 24.105 -6.133 6.568 1.00 . A A . 34 ILE C 1 1
1 516 1 1 53 ILE CA C 24.306 -7.512 5.911 1.00 . A A . 34 ILE CA 1 1
1 517 1 1 53 ILE CB C 24.344 -7.374 4.333 1.00 . A A . 34 ILE CB 1 1
1 518 1 1 53 ILE CD1 C 22.998 -6.535 2.267 1.00 . A A . 34 ILE CD1 1 1
1 519 1 1 53 ILE CG1 C 23.017 -6.762 3.775 1.00 . A A . 34 ILE CG1 1 1
1 520 1 1 53 ILE CG2 C 24.645 -8.744 3.670 1.00 . A A . 34 ILE CG2 1 1
1 521 1 1 53 ILE H H 22.379 -8.403 5.888 1.00 . A A . 34 ILE H 1 1
1 522 1 1 53 ILE HA H 25.269 -7.904 6.236 1.00 . A A . 34 ILE HA 1 1
1 523 1 1 53 ILE HB H 25.165 -6.705 4.081 1.00 . A A . 34 ILE HB 1 1
1 524 1 1 53 ILE HD11 H 23.799 -5.863 1.989 1.00 . A A . 34 ILE HD11 1 1
1 525 1 1 53 ILE HD12 H 22.052 -6.097 1.987 1.00 . A A . 34 ILE HD12 1 1
1 526 1 1 53 ILE HD13 H 23.122 -7.478 1.755 1.00 . A A . 34 ILE HD13 1 1
1 527 1 1 53 ILE HG12 H 22.191 -7.421 4.010 1.00 . A A . 34 ILE HG12 1 1
1 528 1 1 53 ILE HG13 H 22.837 -5.803 4.248 1.00 . A A . 34 ILE HG13 1 1
1 529 1 1 53 ILE HG21 H 24.706 -8.626 2.593 1.00 . A A . 34 ILE HG21 1 1
1 530 1 1 53 ILE HG22 H 23.854 -9.446 3.902 1.00 . A A . 34 ILE HG22 1 1
1 531 1 1 53 ILE HG23 H 25.585 -9.133 4.038 1.00 . A A . 34 ILE HG23 1 1
1 532 1 1 53 ILE N N 23.251 -8.456 6.332 1.00 . A A . 34 ILE N 1 1
1 533 1 1 53 ILE O O 23.118 -5.907 7.274 1.00 . A A . 34 ILE O 1 1
1 534 1 1 54 ALA C C 24.244 -2.930 5.853 1.00 . A A . 35 ALA C 1 1
1 535 1 1 54 ALA CA C 25.022 -3.840 6.829 1.00 . A A . 35 ALA CA 1 1
1 536 1 1 54 ALA CB C 26.462 -3.315 7.010 1.00 . A A . 35 ALA CB 1 1
1 537 1 1 54 ALA H H 25.821 -5.486 5.773 1.00 . A A . 35 ALA H 1 1
1 538 1 1 54 ALA HA H 24.534 -3.834 7.800 1.00 . A A . 35 ALA HA 1 1
1 539 1 1 54 ALA HB1 H 26.998 -3.951 7.704 1.00 . A A . 35 ALA HB1 1 1
1 540 1 1 54 ALA HB2 H 26.443 -2.307 7.399 1.00 . A A . 35 ALA HB2 1 1
1 541 1 1 54 ALA HB3 H 26.974 -3.317 6.055 1.00 . A A . 35 ALA HB3 1 1
1 542 1 1 54 ALA N N 25.059 -5.221 6.322 1.00 . A A . 35 ALA N 1 1
1 543 1 1 54 ALA O O 24.484 -2.989 4.638 1.00 . A A . 35 ALA O 1 1
1 544 1 1 55 PRO C C 23.636 0.076 5.073 1.00 . A A . 36 PRO C 1 1
1 545 1 1 55 PRO CA C 22.636 -1.024 5.525 1.00 . A A . 36 PRO CA 1 1
1 546 1 1 55 PRO CB C 21.526 -0.462 6.458 1.00 . A A . 36 PRO CB 1 1
1 547 1 1 55 PRO CD C 22.769 -2.056 7.755 1.00 . A A . 36 PRO CD 1 1
1 548 1 1 55 PRO CG C 22.020 -0.743 7.847 1.00 . A A . 36 PRO CG 1 1
1 549 1 1 55 PRO HA H 22.183 -1.465 4.640 1.00 . A A . 36 PRO HA 1 1
1 550 1 1 55 PRO HB2 H 21.381 0.602 6.286 1.00 . A A . 36 PRO HB2 1 1
1 551 1 1 55 PRO HB3 H 20.590 -0.980 6.262 1.00 . A A . 36 PRO HB3 1 1
1 552 1 1 55 PRO HD2 H 23.581 -2.085 8.471 1.00 . A A . 36 PRO HD2 1 1
1 553 1 1 55 PRO HD3 H 22.099 -2.897 7.921 1.00 . A A . 36 PRO HD3 1 1
1 554 1 1 55 PRO HG2 H 22.685 0.054 8.175 1.00 . A A . 36 PRO HG2 1 1
1 555 1 1 55 PRO HG3 H 21.180 -0.827 8.531 1.00 . A A . 36 PRO HG3 1 1
1 556 1 1 55 PRO N N 23.294 -2.066 6.356 1.00 . A A . 36 PRO N 1 1
1 557 1 1 55 PRO O O 23.354 0.831 4.134 1.00 . A A . 36 PRO O 1 1
1 558 1 1 56 GLU C C 26.696 0.530 4.166 1.00 . A A . 37 GLU C 1 1
1 559 1 1 56 GLU CA C 25.913 1.048 5.389 1.00 . A A . 37 GLU CA 1 1
1 560 1 1 56 GLU CB C 26.888 1.214 6.590 1.00 . A A . 37 GLU CB 1 1
1 561 1 1 56 GLU CD C 27.278 2.034 8.991 1.00 . A A . 37 GLU CD 1 1
1 562 1 1 56 GLU CG C 26.271 1.886 7.832 1.00 . A A . 37 GLU CG 1 1
1 563 1 1 56 GLU H H 24.922 -0.449 6.529 1.00 . A A . 37 GLU H 1 1
1 564 1 1 56 GLU HA H 25.489 2.018 5.145 1.00 . A A . 37 GLU HA 1 1
1 565 1 1 56 GLU HB2 H 27.250 0.231 6.882 1.00 . A A . 37 GLU HB2 1 1
1 566 1 1 56 GLU HB3 H 27.742 1.810 6.274 1.00 . A A . 37 GLU HB3 1 1
1 567 1 1 56 GLU HG2 H 25.905 2.871 7.554 1.00 . A A . 37 GLU HG2 1 1
1 568 1 1 56 GLU HG3 H 25.427 1.285 8.168 1.00 . A A . 37 GLU HG3 1 1
1 569 1 1 56 GLU N N 24.803 0.138 5.750 1.00 . A A . 37 GLU N 1 1
1 570 1 1 56 GLU O O 27.389 1.301 3.511 1.00 . A A . 37 GLU O 1 1
1 571 1 1 56 GLU OE1 O 28.076 2.999 8.989 1.00 . A A . 37 GLU OE1 1 1
1 572 1 1 56 GLU OE2 O 27.293 1.173 9.903 1.00 . A A . 37 GLU OE2 1 1
1 573 1 1 57 ASP C C 26.589 -1.550 1.479 1.00 . A A . 38 ASP C 1 1
1 574 1 1 57 ASP CA C 27.374 -1.451 2.815 1.00 . A A . 38 ASP CA 1 1
1 575 1 1 57 ASP CB C 27.789 -2.855 3.348 1.00 . A A . 38 ASP CB 1 1
1 576 1 1 57 ASP CG C 28.771 -3.626 2.432 1.00 . A A . 38 ASP CG 1 1
1 577 1 1 57 ASP H H 25.900 -1.301 4.340 1.00 . A A . 38 ASP H 1 1
1 578 1 1 57 ASP HA H 28.272 -0.868 2.636 1.00 . A A . 38 ASP HA 1 1
1 579 1 1 57 ASP HB2 H 28.266 -2.733 4.317 1.00 . A A . 38 ASP HB2 1 1
1 580 1 1 57 ASP HB3 H 26.896 -3.455 3.487 1.00 . A A . 38 ASP HB3 1 1
1 581 1 1 57 ASP N N 26.569 -0.772 3.859 1.00 . A A . 38 ASP N 1 1
1 582 1 1 57 ASP O O 26.939 -2.328 0.584 1.00 . A A . 38 ASP O 1 1
1 583 1 1 57 ASP OD1 O 29.902 -3.148 2.230 1.00 . A A . 38 ASP OD1 1 1
1 584 1 1 57 ASP OD2 O 28.430 -4.729 1.945 1.00 . A A . 38 ASP OD2 1 1
1 585 1 1 58 GLN C C 24.001 0.547 -0.185 1.00 . A A . 39 GLN C 1 1
1 586 1 1 58 GLN CA C 24.635 -0.809 0.168 1.00 . A A . 39 GLN CA 1 1
1 587 1 1 58 GLN CB C 23.533 -1.853 0.491 1.00 . A A . 39 GLN CB 1 1
1 588 1 1 58 GLN CD C 21.561 -2.523 1.994 1.00 . A A . 39 GLN CD 1 1
1 589 1 1 58 GLN CG C 22.636 -1.481 1.689 1.00 . A A . 39 GLN CG 1 1
1 590 1 1 58 GLN H H 25.412 0.000 1.979 1.00 . A A . 39 GLN H 1 1
1 591 1 1 58 GLN HA H 25.201 -1.153 -0.696 1.00 . A A . 39 GLN HA 1 1
1 592 1 1 58 GLN HB2 H 22.904 -1.982 -0.383 1.00 . A A . 39 GLN HB2 1 1
1 593 1 1 58 GLN HB3 H 24.014 -2.801 0.710 1.00 . A A . 39 GLN HB3 1 1
1 594 1 1 58 GLN HE21 H 22.734 -3.419 3.325 1.00 . A A . 39 GLN HE21 1 1
1 595 1 1 58 GLN HE22 H 21.168 -4.118 3.105 1.00 . A A . 39 GLN HE22 1 1
1 596 1 1 58 GLN HG2 H 23.261 -1.362 2.566 1.00 . A A . 39 GLN HG2 1 1
1 597 1 1 58 GLN HG3 H 22.150 -0.534 1.480 1.00 . A A . 39 GLN HG3 1 1
1 598 1 1 58 GLN N N 25.556 -0.707 1.316 1.00 . A A . 39 GLN N 1 1
1 599 1 1 58 GLN NE2 N 21.851 -3.448 2.898 1.00 . A A . 39 GLN NE2 1 1
1 600 1 1 58 GLN O O 24.073 1.514 0.587 1.00 . A A . 39 GLN O 1 1
1 601 1 1 58 GLN OE1 O 20.470 -2.475 1.433 1.00 . A A . 39 GLN OE1 1 1
1 602 1 1 59 VAL C C 21.364 1.166 -2.644 1.00 . A A . 40 VAL C 1 1
1 603 1 1 59 VAL CA C 22.574 1.717 -1.857 1.00 . A A . 40 VAL CA 1 1
1 604 1 1 59 VAL CB C 23.422 2.717 -2.738 1.00 . A A . 40 VAL CB 1 1
1 605 1 1 59 VAL CG1 C 23.985 2.034 -4.004 1.00 . A A . 40 VAL CG1 1 1
1 606 1 1 59 VAL CG2 C 22.609 3.992 -3.097 1.00 . A A . 40 VAL CG2 1 1
1 607 1 1 59 VAL H H 23.482 -0.185 -1.972 1.00 . A A . 40 VAL H 1 1
1 608 1 1 59 VAL HA H 22.204 2.257 -0.988 1.00 . A A . 40 VAL HA 1 1
1 609 1 1 59 VAL HB H 24.276 3.031 -2.139 1.00 . A A . 40 VAL HB 1 1
1 610 1 1 59 VAL HG11 H 23.170 1.682 -4.623 1.00 . A A . 40 VAL HG11 1 1
1 611 1 1 59 VAL HG12 H 24.605 1.192 -3.722 1.00 . A A . 40 VAL HG12 1 1
1 612 1 1 59 VAL HG13 H 24.584 2.740 -4.568 1.00 . A A . 40 VAL HG13 1 1
1 613 1 1 59 VAL HG21 H 21.735 3.718 -3.677 1.00 . A A . 40 VAL HG21 1 1
1 614 1 1 59 VAL HG22 H 23.222 4.671 -3.674 1.00 . A A . 40 VAL HG22 1 1
1 615 1 1 59 VAL HG23 H 22.291 4.489 -2.188 1.00 . A A . 40 VAL HG23 1 1
1 616 1 1 59 VAL N N 23.385 0.590 -1.376 1.00 . A A . 40 VAL N 1 1
1 617 1 1 59 VAL O O 21.443 0.077 -3.234 1.00 . A A . 40 VAL O 1 1
1 618 1 1 60 VAL C C 18.865 2.382 -4.608 1.00 . A A . 41 VAL C 1 1
1 619 1 1 60 VAL CA C 19.004 1.522 -3.329 1.00 . A A . 41 VAL CA 1 1
1 620 1 1 60 VAL CB C 17.739 1.676 -2.405 1.00 . A A . 41 VAL CB 1 1
1 621 1 1 60 VAL CG1 C 16.437 1.289 -3.135 1.00 . A A . 41 VAL CG1 1 1
1 622 1 1 60 VAL CG2 C 17.913 0.852 -1.106 1.00 . A A . 41 VAL CG2 1 1
1 623 1 1 60 VAL H H 20.232 2.729 -2.091 1.00 . A A . 41 VAL H 1 1
1 624 1 1 60 VAL HA H 19.084 0.472 -3.620 1.00 . A A . 41 VAL HA 1 1
1 625 1 1 60 VAL HB H 17.660 2.726 -2.121 1.00 . A A . 41 VAL HB 1 1
1 626 1 1 60 VAL HG11 H 16.484 0.253 -3.454 1.00 . A A . 41 VAL HG11 1 1
1 627 1 1 60 VAL HG12 H 16.301 1.921 -4.003 1.00 . A A . 41 VAL HG12 1 1
1 628 1 1 60 VAL HG13 H 15.591 1.417 -2.470 1.00 . A A . 41 VAL HG13 1 1
1 629 1 1 60 VAL HG21 H 17.996 -0.203 -1.346 1.00 . A A . 41 VAL HG21 1 1
1 630 1 1 60 VAL HG22 H 17.059 1.002 -0.456 1.00 . A A . 41 VAL HG22 1 1
1 631 1 1 60 VAL HG23 H 18.808 1.170 -0.590 1.00 . A A . 41 VAL HG23 1 1
1 632 1 1 60 VAL N N 20.237 1.899 -2.609 1.00 . A A . 41 VAL N 1 1
1 633 1 1 60 VAL O O 19.043 3.602 -4.575 1.00 . A A . 41 VAL O 1 1
1 634 1 1 61 LEU C C 17.054 2.091 -7.604 1.00 . A A . 42 LEU C 1 1
1 635 1 1 61 LEU CA C 18.496 2.260 -7.077 1.00 . A A . 42 LEU CA 1 1
1 636 1 1 61 LEU CB C 19.492 1.514 -8.039 1.00 . A A . 42 LEU CB 1 1
1 637 1 1 61 LEU CD1 C 21.495 3.090 -7.665 1.00 . A A . 42 LEU CD1 1 1
1 638 1 1 61 LEU CD2 C 21.468 0.827 -6.507 1.00 . A A . 42 LEU CD2 1 1
1 639 1 1 61 LEU CG C 21.037 1.628 -7.754 1.00 . A A . 42 LEU CG 1 1
1 640 1 1 61 LEU H H 18.382 0.752 -5.628 1.00 . A A . 42 LEU H 1 1
1 641 1 1 61 LEU HA H 18.752 3.317 -7.042 1.00 . A A . 42 LEU HA 1 1
1 642 1 1 61 LEU HB2 H 19.233 0.457 -8.034 1.00 . A A . 42 LEU HB2 1 1
1 643 1 1 61 LEU HB3 H 19.321 1.880 -9.042 1.00 . A A . 42 LEU HB3 1 1
1 644 1 1 61 LEU HD11 H 21.019 3.576 -6.821 1.00 . A A . 42 LEU HD11 1 1
1 645 1 1 61 LEU HD12 H 21.224 3.610 -8.574 1.00 . A A . 42 LEU HD12 1 1
1 646 1 1 61 LEU HD13 H 22.570 3.132 -7.544 1.00 . A A . 42 LEU HD13 1 1
1 647 1 1 61 LEU HD21 H 22.540 0.903 -6.375 1.00 . A A . 42 LEU HD21 1 1
1 648 1 1 61 LEU HD22 H 21.201 -0.212 -6.631 1.00 . A A . 42 LEU HD22 1 1
1 649 1 1 61 LEU HD23 H 20.972 1.219 -5.627 1.00 . A A . 42 LEU HD23 1 1
1 650 1 1 61 LEU HG H 21.567 1.197 -8.601 1.00 . A A . 42 LEU HG 1 1
1 651 1 1 61 LEU N N 18.570 1.698 -5.723 1.00 . A A . 42 LEU N 1 1
1 652 1 1 61 LEU O O 16.592 0.964 -7.792 1.00 . A A . 42 LEU O 1 1
1 653 1 1 62 LEU C C 15.170 3.074 -9.925 1.00 . A A . 43 LEU C 1 1
1 654 1 1 62 LEU CA C 14.996 3.187 -8.407 1.00 . A A . 43 LEU CA 1 1
1 655 1 1 62 LEU CB C 14.226 4.488 -8.043 1.00 . A A . 43 LEU CB 1 1
1 656 1 1 62 LEU CD1 C 12.108 5.847 -7.675 1.00 . A A . 43 LEU CD1 1 1
1 657 1 1 62 LEU CD2 C 12.084 4.046 -9.483 1.00 . A A . 43 LEU CD2 1 1
1 658 1 1 62 LEU CG C 12.660 4.467 -8.104 1.00 . A A . 43 LEU CG 1 1
1 659 1 1 62 LEU H H 16.724 4.064 -7.541 1.00 . A A . 43 LEU H 1 1
1 660 1 1 62 LEU HA H 14.450 2.323 -8.029 1.00 . A A . 43 LEU HA 1 1
1 661 1 1 62 LEU HB2 H 14.506 4.754 -7.030 1.00 . A A . 43 LEU HB2 1 1
1 662 1 1 62 LEU HB3 H 14.576 5.287 -8.692 1.00 . A A . 43 LEU HB3 1 1
1 663 1 1 62 LEU HD11 H 11.033 5.869 -7.788 1.00 . A A . 43 LEU HD11 1 1
1 664 1 1 62 LEU HD12 H 12.543 6.625 -8.288 1.00 . A A . 43 LEU HD12 1 1
1 665 1 1 62 LEU HD13 H 12.357 6.029 -6.637 1.00 . A A . 43 LEU HD13 1 1
1 666 1 1 62 LEU HD21 H 12.423 3.045 -9.722 1.00 . A A . 43 LEU HD21 1 1
1 667 1 1 62 LEU HD22 H 12.420 4.728 -10.248 1.00 . A A . 43 LEU HD22 1 1
1 668 1 1 62 LEU HD23 H 11.002 4.054 -9.442 1.00 . A A . 43 LEU HD23 1 1
1 669 1 1 62 LEU HG H 12.315 3.734 -7.382 1.00 . A A . 43 LEU HG 1 1
1 670 1 1 62 LEU N N 16.340 3.206 -7.803 1.00 . A A . 43 LEU N 1 1
1 671 1 1 62 LEU O O 15.431 4.080 -10.593 1.00 . A A . 43 LEU O 1 1
1 672 1 1 63 ALA C C 16.631 1.963 -12.382 1.00 . A A . 44 ALA C 1 1
1 673 1 1 63 ALA CA C 15.222 1.543 -11.874 1.00 . A A . 44 ALA CA 1 1
1 674 1 1 63 ALA CB C 14.092 2.183 -12.714 1.00 . A A . 44 ALA CB 1 1
1 675 1 1 63 ALA H H 14.828 1.105 -9.838 1.00 . A A . 44 ALA H 1 1
1 676 1 1 63 ALA HA H 15.129 0.473 -11.959 1.00 . A A . 44 ALA HA 1 1
1 677 1 1 63 ALA HB1 H 13.132 1.855 -12.341 1.00 . A A . 44 ALA HB1 1 1
1 678 1 1 63 ALA HB2 H 14.189 1.893 -13.754 1.00 . A A . 44 ALA HB2 1 1
1 679 1 1 63 ALA HB3 H 14.150 3.264 -12.639 1.00 . A A . 44 ALA HB3 1 1
1 680 1 1 63 ALA N N 15.043 1.844 -10.441 1.00 . A A . 44 ALA N 1 1
1 681 1 1 63 ALA O O 16.828 2.221 -13.579 1.00 . A A . 44 ALA O 1 1
1 682 1 1 64 GLY C C 19.351 3.793 -11.119 1.00 . A A . 45 GLY C 1 1
1 683 1 1 64 GLY CA C 18.987 2.432 -11.734 1.00 . A A . 45 GLY CA 1 1
1 684 1 1 64 GLY H H 17.402 1.685 -10.543 1.00 . A A . 45 GLY H 1 1
1 685 1 1 64 GLY HA2 H 19.661 1.690 -11.335 1.00 . A A . 45 GLY HA2 1 1
1 686 1 1 64 GLY HA3 H 19.141 2.488 -12.807 1.00 . A A . 45 GLY HA3 1 1
1 687 1 1 64 GLY N N 17.615 1.989 -11.448 1.00 . A A . 45 GLY N 1 1
1 688 1 1 64 GLY O O 20.538 4.108 -10.993 1.00 . A A . 45 GLY O 1 1
1 689 1 1 65 ALA C C 18.876 5.932 -8.691 1.00 . A A . 46 ALA C 1 1
1 690 1 1 65 ALA CA C 18.531 5.964 -10.204 1.00 . A A . 46 ALA CA 1 1
1 691 1 1 65 ALA CB C 17.269 6.802 -10.458 1.00 . A A . 46 ALA CB 1 1
1 692 1 1 65 ALA H H 17.423 4.267 -10.838 1.00 . A A . 46 ALA H 1 1
1 693 1 1 65 ALA HA H 19.349 6.423 -10.751 1.00 . A A . 46 ALA HA 1 1
1 694 1 1 65 ALA HB1 H 17.423 7.816 -10.109 1.00 . A A . 46 ALA HB1 1 1
1 695 1 1 65 ALA HB2 H 16.431 6.368 -9.928 1.00 . A A . 46 ALA HB2 1 1
1 696 1 1 65 ALA HB3 H 17.044 6.820 -11.519 1.00 . A A . 46 ALA HB3 1 1
1 697 1 1 65 ALA N N 18.336 4.597 -10.744 1.00 . A A . 46 ALA N 1 1
1 698 1 1 65 ALA O O 18.057 5.475 -7.894 1.00 . A A . 46 ALA O 1 1
1 699 1 1 66 PRO C C 19.631 7.244 -5.920 1.00 . A A . 47 PRO C 1 1
1 700 1 1 66 PRO CA C 20.537 6.399 -6.846 1.00 . A A . 47 PRO CA 1 1
1 701 1 1 66 PRO CB C 21.994 6.944 -6.901 1.00 . A A . 47 PRO CB 1 1
1 702 1 1 66 PRO CD C 21.153 7.003 -9.147 1.00 . A A . 47 PRO CD 1 1
1 703 1 1 66 PRO CG C 22.062 7.726 -8.177 1.00 . A A . 47 PRO CG 1 1
1 704 1 1 66 PRO HA H 20.555 5.376 -6.475 1.00 . A A . 47 PRO HA 1 1
1 705 1 1 66 PRO HB2 H 22.201 7.568 -6.033 1.00 . A A . 47 PRO HB2 1 1
1 706 1 1 66 PRO HB3 H 22.695 6.113 -6.909 1.00 . A A . 47 PRO HB3 1 1
1 707 1 1 66 PRO HD2 H 20.722 7.702 -9.858 1.00 . A A . 47 PRO HD2 1 1
1 708 1 1 66 PRO HD3 H 21.690 6.222 -9.674 1.00 . A A . 47 PRO HD3 1 1
1 709 1 1 66 PRO HG2 H 21.709 8.743 -8.012 1.00 . A A . 47 PRO HG2 1 1
1 710 1 1 66 PRO HG3 H 23.081 7.748 -8.552 1.00 . A A . 47 PRO HG3 1 1
1 711 1 1 66 PRO N N 20.100 6.417 -8.271 1.00 . A A . 47 PRO N 1 1
1 712 1 1 66 PRO O O 19.615 8.479 -5.992 1.00 . A A . 47 PRO O 1 1
1 713 1 1 67 LEU C C 18.754 7.535 -2.801 1.00 . A A . 48 LEU C 1 1
1 714 1 1 67 LEU CA C 17.974 7.161 -4.076 1.00 . A A . 48 LEU CA 1 1
1 715 1 1 67 LEU CB C 16.808 6.204 -3.722 1.00 . A A . 48 LEU CB 1 1
1 716 1 1 67 LEU CD1 C 14.670 4.945 -4.349 1.00 . A A . 48 LEU CD1 1 1
1 717 1 1 67 LEU CD2 C 15.288 7.101 -5.590 1.00 . A A . 48 LEU CD2 1 1
1 718 1 1 67 LEU CG C 15.827 5.832 -4.874 1.00 . A A . 48 LEU CG 1 1
1 719 1 1 67 LEU H H 18.876 5.568 -5.132 1.00 . A A . 48 LEU H 1 1
1 720 1 1 67 LEU HA H 17.557 8.068 -4.512 1.00 . A A . 48 LEU HA 1 1
1 721 1 1 67 LEU HB2 H 17.233 5.286 -3.329 1.00 . A A . 48 LEU HB2 1 1
1 722 1 1 67 LEU HB3 H 16.227 6.666 -2.931 1.00 . A A . 48 LEU HB3 1 1
1 723 1 1 67 LEU HD11 H 14.108 5.478 -3.591 1.00 . A A . 48 LEU HD11 1 1
1 724 1 1 67 LEU HD12 H 15.069 4.033 -3.920 1.00 . A A . 48 LEU HD12 1 1
1 725 1 1 67 LEU HD13 H 14.008 4.685 -5.165 1.00 . A A . 48 LEU HD13 1 1
1 726 1 1 67 LEU HD21 H 14.592 6.813 -6.366 1.00 . A A . 48 LEU HD21 1 1
1 727 1 1 67 LEU HD22 H 16.108 7.645 -6.041 1.00 . A A . 48 LEU HD22 1 1
1 728 1 1 67 LEU HD23 H 14.783 7.743 -4.878 1.00 . A A . 48 LEU HD23 1 1
1 729 1 1 67 LEU HG H 16.368 5.247 -5.611 1.00 . A A . 48 LEU HG 1 1
1 730 1 1 67 LEU N N 18.856 6.543 -5.074 1.00 . A A . 48 LEU N 1 1
1 731 1 1 67 LEU O O 19.612 6.769 -2.330 1.00 . A A . 48 LEU O 1 1
1 732 1 1 68 GLU C C 18.535 8.644 0.219 1.00 . A A . 49 GLU C 1 1
1 733 1 1 68 GLU CA C 19.080 9.287 -1.066 1.00 . A A . 49 GLU CA 1 1
1 734 1 1 68 GLU CB C 18.844 10.813 -1.051 1.00 . A A . 49 GLU CB 1 1
1 735 1 1 68 GLU CD C 18.849 13.007 -2.376 1.00 . A A . 49 GLU CD 1 1
1 736 1 1 68 GLU CG C 19.263 11.528 -2.351 1.00 . A A . 49 GLU CG 1 1
1 737 1 1 68 GLU H H 17.676 9.211 -2.651 1.00 . A A . 49 GLU H 1 1
1 738 1 1 68 GLU HA H 20.149 9.097 -1.139 1.00 . A A . 49 GLU HA 1 1
1 739 1 1 68 GLU HB2 H 17.785 11.001 -0.884 1.00 . A A . 49 GLU HB2 1 1
1 740 1 1 68 GLU HB3 H 19.403 11.246 -0.227 1.00 . A A . 49 GLU HB3 1 1
1 741 1 1 68 GLU HG2 H 20.345 11.457 -2.455 1.00 . A A . 49 GLU HG2 1 1
1 742 1 1 68 GLU HG3 H 18.803 11.020 -3.192 1.00 . A A . 49 GLU HG3 1 1
1 743 1 1 68 GLU N N 18.416 8.710 -2.249 1.00 . A A . 49 GLU N 1 1
1 744 1 1 68 GLU O O 17.321 8.565 0.389 1.00 . A A . 49 GLU O 1 1
1 745 1 1 68 GLU OE1 O 17.669 13.297 -2.671 1.00 . A A . 49 GLU OE1 1 1
1 746 1 1 68 GLU OE2 O 19.692 13.885 -2.096 1.00 . A A . 49 GLU OE2 1 1
1 747 1 1 69 ASP C C 17.999 8.096 3.189 1.00 . A A . 50 ASP C 1 1
1 748 1 1 69 ASP CA C 19.150 7.477 2.362 1.00 . A A . 50 ASP CA 1 1
1 749 1 1 69 ASP CB C 20.431 7.392 3.237 1.00 . A A . 50 ASP CB 1 1
1 750 1 1 69 ASP CG C 21.536 6.501 2.647 1.00 . A A . 50 ASP CG 1 1
1 751 1 1 69 ASP H H 20.395 8.407 0.908 1.00 . A A . 50 ASP H 1 1
1 752 1 1 69 ASP HA H 18.866 6.473 2.073 1.00 . A A . 50 ASP HA 1 1
1 753 1 1 69 ASP HB2 H 20.839 8.387 3.369 1.00 . A A . 50 ASP HB2 1 1
1 754 1 1 69 ASP HB3 H 20.157 7.002 4.218 1.00 . A A . 50 ASP HB3 1 1
1 755 1 1 69 ASP N N 19.453 8.223 1.109 1.00 . A A . 50 ASP N 1 1
1 756 1 1 69 ASP O O 17.054 7.403 3.571 1.00 . A A . 50 ASP O 1 1
1 757 1 1 69 ASP OD1 O 21.921 6.695 1.471 1.00 . A A . 50 ASP OD1 1 1
1 758 1 1 69 ASP OD2 O 22.027 5.591 3.362 1.00 . A A . 50 ASP OD2 1 1
1 759 1 1 70 GLU C C 15.803 10.452 3.622 1.00 . A A . 51 GLU C 1 1
1 760 1 1 70 GLU CA C 17.146 10.127 4.324 1.00 . A A . 51 GLU CA 1 1
1 761 1 1 70 GLU CB C 17.842 11.400 4.907 1.00 . A A . 51 GLU CB 1 1
1 762 1 1 70 GLU CD C 17.817 12.900 2.796 1.00 . A A . 51 GLU CD 1 1
1 763 1 1 70 GLU CG C 18.660 12.248 3.902 1.00 . A A . 51 GLU CG 1 1
1 764 1 1 70 GLU H H 18.782 9.920 2.970 1.00 . A A . 51 GLU H 1 1
1 765 1 1 70 GLU HA H 16.921 9.458 5.155 1.00 . A A . 51 GLU HA 1 1
1 766 1 1 70 GLU HB2 H 17.089 12.044 5.355 1.00 . A A . 51 GLU HB2 1 1
1 767 1 1 70 GLU HB3 H 18.520 11.086 5.694 1.00 . A A . 51 GLU HB3 1 1
1 768 1 1 70 GLU HG2 H 19.179 13.035 4.449 1.00 . A A . 51 GLU HG2 1 1
1 769 1 1 70 GLU HG3 H 19.409 11.604 3.443 1.00 . A A . 51 GLU HG3 1 1
1 770 1 1 70 GLU N N 18.085 9.408 3.430 1.00 . A A . 51 GLU N 1 1
1 771 1 1 70 GLU O O 14.805 10.734 4.297 1.00 . A A . 51 GLU O 1 1
1 772 1 1 70 GLU OE1 O 17.039 13.826 3.095 1.00 . A A . 51 GLU OE1 1 1
1 773 1 1 70 GLU OE2 O 17.941 12.500 1.620 1.00 . A A . 51 GLU OE2 1 1
1 774 1 1 71 ALA C C 13.613 9.502 1.541 1.00 . A A . 52 ALA C 1 1
1 775 1 1 71 ALA CA C 14.595 10.687 1.469 1.00 . A A . 52 ALA CA 1 1
1 776 1 1 71 ALA CB C 14.984 10.991 0.012 1.00 . A A . 52 ALA CB 1 1
1 777 1 1 71 ALA H H 16.635 10.212 1.812 1.00 . A A . 52 ALA H 1 1
1 778 1 1 71 ALA HA H 14.120 11.571 1.876 1.00 . A A . 52 ALA HA 1 1
1 779 1 1 71 ALA HB1 H 14.099 11.236 -0.570 1.00 . A A . 52 ALA HB1 1 1
1 780 1 1 71 ALA HB2 H 15.470 10.129 -0.423 1.00 . A A . 52 ALA HB2 1 1
1 781 1 1 71 ALA HB3 H 15.668 11.831 -0.012 1.00 . A A . 52 ALA HB3 1 1
1 782 1 1 71 ALA N N 15.798 10.419 2.276 1.00 . A A . 52 ALA N 1 1
1 783 1 1 71 ALA O O 14.044 8.343 1.543 1.00 . A A . 52 ALA O 1 1
1 784 1 1 72 THR C C 10.864 8.311 0.263 1.00 . A A . 53 THR C 1 1
1 785 1 1 72 THR CA C 11.253 8.761 1.675 1.00 . A A . 53 THR CA 1 1
1 786 1 1 72 THR CB C 9.979 9.257 2.432 1.00 . A A . 53 THR CB 1 1
1 787 1 1 72 THR CG2 C 10.313 9.746 3.846 1.00 . A A . 53 THR CG2 1 1
1 788 1 1 72 THR H H 12.033 10.736 1.638 1.00 . A A . 53 THR H 1 1
1 789 1 1 72 THR HA H 11.651 7.900 2.214 1.00 . A A . 53 THR HA 1 1
1 790 1 1 72 THR HB H 9.281 8.430 2.514 1.00 . A A . 53 THR HB 1 1
1 791 1 1 72 THR HG1 H 8.763 10.808 2.293 1.00 . A A . 53 THR HG1 1 1
1 792 1 1 72 THR HG21 H 9.409 10.089 4.339 1.00 . A A . 53 THR HG21 1 1
1 793 1 1 72 THR HG22 H 11.018 10.567 3.796 1.00 . A A . 53 THR HG22 1 1
1 794 1 1 72 THR HG23 H 10.745 8.939 4.425 1.00 . A A . 53 THR HG23 1 1
1 795 1 1 72 THR N N 12.302 9.797 1.621 1.00 . A A . 53 THR N 1 1
1 796 1 1 72 THR O O 11.253 8.938 -0.722 1.00 . A A . 53 THR O 1 1
1 797 1 1 72 THR OG1 O 9.341 10.313 1.703 1.00 . A A . 53 THR OG1 1 1
1 798 1 1 73 LEU C C 8.570 7.679 -1.770 1.00 . A A . 54 LEU C 1 1
1 799 1 1 73 LEU CA C 9.568 6.706 -1.106 1.00 . A A . 54 LEU CA 1 1
1 800 1 1 73 LEU CB C 8.937 5.306 -0.882 1.00 . A A . 54 LEU CB 1 1
1 801 1 1 73 LEU CD1 C 9.242 2.808 -0.422 1.00 . A A . 54 LEU CD1 1 1
1 802 1 1 73 LEU CD2 C 11.251 4.174 -1.190 1.00 . A A . 54 LEU CD2 1 1
1 803 1 1 73 LEU CG C 9.918 4.186 -0.393 1.00 . A A . 54 LEU CG 1 1
1 804 1 1 73 LEU H H 9.779 6.799 1.004 1.00 . A A . 54 LEU H 1 1
1 805 1 1 73 LEU HA H 10.425 6.596 -1.768 1.00 . A A . 54 LEU HA 1 1
1 806 1 1 73 LEU HB2 H 8.145 5.407 -0.148 1.00 . A A . 54 LEU HB2 1 1
1 807 1 1 73 LEU HB3 H 8.487 4.974 -1.813 1.00 . A A . 54 LEU HB3 1 1
1 808 1 1 73 LEU HD11 H 8.926 2.573 -1.432 1.00 . A A . 54 LEU HD11 1 1
1 809 1 1 73 LEU HD12 H 8.377 2.813 0.229 1.00 . A A . 54 LEU HD12 1 1
1 810 1 1 73 LEU HD13 H 9.933 2.053 -0.081 1.00 . A A . 54 LEU HD13 1 1
1 811 1 1 73 LEU HD21 H 11.761 5.121 -1.061 1.00 . A A . 54 LEU HD21 1 1
1 812 1 1 73 LEU HD22 H 11.052 4.019 -2.242 1.00 . A A . 54 LEU HD22 1 1
1 813 1 1 73 LEU HD23 H 11.888 3.377 -0.827 1.00 . A A . 54 LEU HD23 1 1
1 814 1 1 73 LEU HG H 10.169 4.384 0.645 1.00 . A A . 54 LEU HG 1 1
1 815 1 1 73 LEU N N 10.059 7.242 0.176 1.00 . A A . 54 LEU N 1 1
1 816 1 1 73 LEU O O 8.476 7.739 -3.004 1.00 . A A . 54 LEU O 1 1
1 817 1 1 74 GLY C C 7.780 10.678 -2.021 1.00 . A A . 55 GLY C 1 1
1 818 1 1 74 GLY CA C 6.978 9.527 -1.408 1.00 . A A . 55 GLY CA 1 1
1 819 1 1 74 GLY H H 7.901 8.267 0.031 1.00 . A A . 55 GLY H 1 1
1 820 1 1 74 GLY HA2 H 6.287 9.134 -2.145 1.00 . A A . 55 GLY HA2 1 1
1 821 1 1 74 GLY HA3 H 6.412 9.907 -0.570 1.00 . A A . 55 GLY HA3 1 1
1 822 1 1 74 GLY N N 7.844 8.445 -0.933 1.00 . A A . 55 GLY N 1 1
1 823 1 1 74 GLY O O 7.415 11.208 -3.079 1.00 . A A . 55 GLY O 1 1
1 824 1 1 75 GLN C C 10.587 11.653 -3.089 1.00 . A A . 56 GLN C 1 1
1 825 1 1 75 GLN CA C 9.827 12.092 -1.815 1.00 . A A . 56 GLN CA 1 1
1 826 1 1 75 GLN CB C 10.813 12.442 -0.665 1.00 . A A . 56 GLN CB 1 1
1 827 1 1 75 GLN CD C 11.030 13.247 1.784 1.00 . A A . 56 GLN CD 1 1
1 828 1 1 75 GLN CG C 10.154 13.171 0.530 1.00 . A A . 56 GLN CG 1 1
1 829 1 1 75 GLN H H 9.098 10.575 -0.513 1.00 . A A . 56 GLN H 1 1
1 830 1 1 75 GLN HA H 9.235 12.975 -2.051 1.00 . A A . 56 GLN HA 1 1
1 831 1 1 75 GLN HB2 H 11.258 11.523 -0.298 1.00 . A A . 56 GLN HB2 1 1
1 832 1 1 75 GLN HB3 H 11.603 13.078 -1.054 1.00 . A A . 56 GLN HB3 1 1
1 833 1 1 75 GLN HE21 H 9.417 13.324 2.948 1.00 . A A . 56 GLN HE21 1 1
1 834 1 1 75 GLN HE22 H 10.939 13.366 3.766 1.00 . A A . 56 GLN HE22 1 1
1 835 1 1 75 GLN HG2 H 9.912 14.184 0.231 1.00 . A A . 56 GLN HG2 1 1
1 836 1 1 75 GLN HG3 H 9.235 12.653 0.784 1.00 . A A . 56 GLN HG3 1 1
1 837 1 1 75 GLN N N 8.893 11.036 -1.355 1.00 . A A . 56 GLN N 1 1
1 838 1 1 75 GLN NE2 N 10.400 13.319 2.949 1.00 . A A . 56 GLN NE2 1 1
1 839 1 1 75 GLN O O 10.938 12.488 -3.928 1.00 . A A . 56 GLN O 1 1
1 840 1 1 75 GLN OE1 O 12.259 13.251 1.711 1.00 . A A . 56 GLN OE1 1 1
1 841 1 1 76 CYS C C 10.359 9.715 -5.564 1.00 . A A . 57 CYS C 1 1
1 842 1 1 76 CYS CA C 11.401 9.729 -4.424 1.00 . A A . 57 CYS CA 1 1
1 843 1 1 76 CYS CB C 11.892 8.298 -4.116 1.00 . A A . 57 CYS CB 1 1
1 844 1 1 76 CYS H H 10.640 9.759 -2.447 1.00 . A A . 57 CYS H 1 1
1 845 1 1 76 CYS HA H 12.251 10.331 -4.730 1.00 . A A . 57 CYS HA 1 1
1 846 1 1 76 CYS HB2 H 11.061 7.699 -3.765 1.00 . A A . 57 CYS HB2 1 1
1 847 1 1 76 CYS HB3 H 12.294 7.852 -5.017 1.00 . A A . 57 CYS HB3 1 1
1 848 1 1 76 CYS HG H 12.959 9.203 -1.985 1.00 . A A . 57 CYS HG 1 1
1 849 1 1 76 CYS N N 10.833 10.338 -3.209 1.00 . A A . 57 CYS N 1 1
1 850 1 1 76 CYS O O 10.721 9.778 -6.740 1.00 . A A . 57 CYS O 1 1
1 851 1 1 76 CYS SG S 13.184 8.227 -2.852 1.00 . A A . 57 CYS SG 1 1
1 852 1 1 77 GLY C C 7.643 8.223 -6.658 1.00 . A A . 58 GLY C 1 1
1 853 1 1 77 GLY CA C 7.950 9.624 -6.140 1.00 . A A . 58 GLY CA 1 1
1 854 1 1 77 GLY H H 8.865 9.616 -4.226 1.00 . A A . 58 GLY H 1 1
1 855 1 1 77 GLY HA2 H 7.070 10.005 -5.639 1.00 . A A . 58 GLY HA2 1 1
1 856 1 1 77 GLY HA3 H 8.174 10.274 -6.982 1.00 . A A . 58 GLY HA3 1 1
1 857 1 1 77 GLY N N 9.067 9.649 -5.186 1.00 . A A . 58 GLY N 1 1
1 858 1 1 77 GLY O O 7.034 8.069 -7.726 1.00 . A A . 58 GLY O 1 1
1 859 1 1 78 VAL C C 6.598 5.232 -5.543 1.00 . A A . 59 VAL C 1 1
1 860 1 1 78 VAL CA C 7.845 5.780 -6.255 1.00 . A A . 59 VAL CA 1 1
1 861 1 1 78 VAL CB C 9.109 4.898 -5.930 1.00 . A A . 59 VAL CB 1 1
1 862 1 1 78 VAL CG1 C 9.544 4.984 -4.458 1.00 . A A . 59 VAL CG1 1 1
1 863 1 1 78 VAL CG2 C 8.911 3.426 -6.361 1.00 . A A . 59 VAL CG2 1 1
1 864 1 1 78 VAL H H 8.503 7.400 -5.048 1.00 . A A . 59 VAL H 1 1
1 865 1 1 78 VAL HA H 7.678 5.732 -7.336 1.00 . A A . 59 VAL HA 1 1
1 866 1 1 78 VAL HB H 9.925 5.293 -6.518 1.00 . A A . 59 VAL HB 1 1
1 867 1 1 78 VAL HG11 H 9.741 6.018 -4.192 1.00 . A A . 59 VAL HG11 1 1
1 868 1 1 78 VAL HG12 H 10.446 4.405 -4.303 1.00 . A A . 59 VAL HG12 1 1
1 869 1 1 78 VAL HG13 H 8.760 4.598 -3.815 1.00 . A A . 59 VAL HG13 1 1
1 870 1 1 78 VAL HG21 H 9.816 2.860 -6.172 1.00 . A A . 59 VAL HG21 1 1
1 871 1 1 78 VAL HG22 H 8.684 3.387 -7.418 1.00 . A A . 59 VAL HG22 1 1
1 872 1 1 78 VAL HG23 H 8.092 2.988 -5.805 1.00 . A A . 59 VAL HG23 1 1
1 873 1 1 78 VAL N N 8.057 7.195 -5.896 1.00 . A A . 59 VAL N 1 1
1 874 1 1 78 VAL O O 6.377 5.490 -4.353 1.00 . A A . 59 VAL O 1 1
1 875 1 1 79 GLU C C 4.743 2.337 -5.685 1.00 . A A . 60 GLU C 1 1
1 876 1 1 79 GLU CA C 4.540 3.862 -5.816 1.00 . A A . 60 GLU CA 1 1
1 877 1 1 79 GLU CB C 3.388 4.202 -6.800 1.00 . A A . 60 GLU CB 1 1
1 878 1 1 79 GLU CD C 2.023 6.027 -7.997 1.00 . A A . 60 GLU CD 1 1
1 879 1 1 79 GLU CG C 3.074 5.711 -6.918 1.00 . A A . 60 GLU CG 1 1
1 880 1 1 79 GLU H H 6.022 4.363 -7.247 1.00 . A A . 60 GLU H 1 1
1 881 1 1 79 GLU HA H 4.301 4.263 -4.832 1.00 . A A . 60 GLU HA 1 1
1 882 1 1 79 GLU HB2 H 3.653 3.834 -7.787 1.00 . A A . 60 GLU HB2 1 1
1 883 1 1 79 GLU HB3 H 2.488 3.694 -6.474 1.00 . A A . 60 GLU HB3 1 1
1 884 1 1 79 GLU HG2 H 2.709 6.070 -5.956 1.00 . A A . 60 GLU HG2 1 1
1 885 1 1 79 GLU HG3 H 3.992 6.240 -7.153 1.00 . A A . 60 GLU HG3 1 1
1 886 1 1 79 GLU N N 5.780 4.494 -6.303 1.00 . A A . 60 GLU N 1 1
1 887 1 1 79 GLU O O 5.877 1.836 -5.749 1.00 . A A . 60 GLU O 1 1
1 888 1 1 79 GLU OE1 O 0.812 5.979 -7.703 1.00 . A A . 60 GLU OE1 1 1
1 889 1 1 79 GLU OE2 O 2.411 6.314 -9.152 1.00 . A A . 60 GLU OE2 1 1
1 890 1 1 80 ALA C C 3.863 -0.505 -6.808 1.00 . A A . 61 ALA C 1 1
1 891 1 1 80 ALA CA C 3.652 0.128 -5.406 1.00 . A A . 61 ALA CA 1 1
1 892 1 1 80 ALA CB C 2.349 -0.363 -4.759 1.00 . A A . 61 ALA CB 1 1
1 893 1 1 80 ALA H H 2.777 2.062 -5.385 1.00 . A A . 61 ALA H 1 1
1 894 1 1 80 ALA HA H 4.479 -0.168 -4.763 1.00 . A A . 61 ALA HA 1 1
1 895 1 1 80 ALA HB1 H 2.231 0.092 -3.782 1.00 . A A . 61 ALA HB1 1 1
1 896 1 1 80 ALA HB2 H 2.378 -1.439 -4.646 1.00 . A A . 61 ALA HB2 1 1
1 897 1 1 80 ALA HB3 H 1.504 -0.091 -5.381 1.00 . A A . 61 ALA HB3 1 1
1 898 1 1 80 ALA N N 3.637 1.601 -5.481 1.00 . A A . 61 ALA N 1 1
1 899 1 1 80 ALA O O 3.932 0.210 -7.817 1.00 . A A . 61 ALA O 1 1
1 900 1 1 81 LEU C C 5.490 -2.259 -8.824 1.00 . A A . 62 LEU C 1 1
1 901 1 1 81 LEU CA C 4.196 -2.664 -8.066 1.00 . A A . 62 LEU CA 1 1
1 902 1 1 81 LEU CB C 2.941 -2.627 -9.017 1.00 . A A . 62 LEU CB 1 1
1 903 1 1 81 LEU CD1 C 1.981 -4.880 -8.212 1.00 . A A . 62 LEU CD1 1 1
1 904 1 1 81 LEU CD2 C 0.933 -2.702 -7.375 1.00 . A A . 62 LEU CD2 1 1
1 905 1 1 81 LEU CG C 1.657 -3.407 -8.548 1.00 . A A . 62 LEU CG 1 1
1 906 1 1 81 LEU H H 3.909 -2.331 -5.989 1.00 . A A . 62 LEU H 1 1
1 907 1 1 81 LEU HA H 4.333 -3.685 -7.733 1.00 . A A . 62 LEU HA 1 1
1 908 1 1 81 LEU HB2 H 2.670 -1.587 -9.168 1.00 . A A . 62 LEU HB2 1 1
1 909 1 1 81 LEU HB3 H 3.236 -3.030 -9.983 1.00 . A A . 62 LEU HB3 1 1
1 910 1 1 81 LEU HD11 H 1.071 -5.403 -7.944 1.00 . A A . 62 LEU HD11 1 1
1 911 1 1 81 LEU HD12 H 2.674 -4.928 -7.380 1.00 . A A . 62 LEU HD12 1 1
1 912 1 1 81 LEU HD13 H 2.425 -5.363 -9.072 1.00 . A A . 62 LEU HD13 1 1
1 913 1 1 81 LEU HD21 H 1.592 -2.647 -6.515 1.00 . A A . 62 LEU HD21 1 1
1 914 1 1 81 LEU HD22 H 0.043 -3.256 -7.107 1.00 . A A . 62 LEU HD22 1 1
1 915 1 1 81 LEU HD23 H 0.650 -1.701 -7.672 1.00 . A A . 62 LEU HD23 1 1
1 916 1 1 81 LEU HG H 0.955 -3.433 -9.379 1.00 . A A . 62 LEU HG 1 1
1 917 1 1 81 LEU N N 3.981 -1.854 -6.836 1.00 . A A . 62 LEU N 1 1
1 918 1 1 81 LEU O O 5.610 -2.491 -10.032 1.00 . A A . 62 LEU O 1 1
1 919 1 1 82 THR C C 8.905 -2.115 -8.155 1.00 . A A . 63 THR C 1 1
1 920 1 1 82 THR CA C 7.748 -1.217 -8.643 1.00 . A A . 63 THR CA 1 1
1 921 1 1 82 THR CB C 7.990 0.268 -8.199 1.00 . A A . 63 THR CB 1 1
1 922 1 1 82 THR CG2 C 9.237 0.884 -8.861 1.00 . A A . 63 THR CG2 1 1
1 923 1 1 82 THR H H 6.322 -1.613 -7.121 1.00 . A A . 63 THR H 1 1
1 924 1 1 82 THR HA H 7.703 -1.253 -9.733 1.00 . A A . 63 THR HA 1 1
1 925 1 1 82 THR HB H 8.119 0.293 -7.120 1.00 . A A . 63 THR HB 1 1
1 926 1 1 82 THR HG1 H 6.191 1.004 -7.821 1.00 . A A . 63 THR HG1 1 1
1 927 1 1 82 THR HG21 H 10.119 0.321 -8.581 1.00 . A A . 63 THR HG21 1 1
1 928 1 1 82 THR HG22 H 9.355 1.909 -8.541 1.00 . A A . 63 THR HG22 1 1
1 929 1 1 82 THR HG23 H 9.127 0.862 -9.941 1.00 . A A . 63 THR HG23 1 1
1 930 1 1 82 THR N N 6.465 -1.703 -8.085 1.00 . A A . 63 THR N 1 1
1 931 1 1 82 THR O O 8.795 -2.732 -7.104 1.00 . A A . 63 THR O 1 1
1 932 1 1 82 THR OG1 O 6.838 1.060 -8.532 1.00 . A A . 63 THR OG1 1 1
1 933 1 1 83 THR C C 12.391 -1.984 -8.329 1.00 . A A . 64 THR C 1 1
1 934 1 1 83 THR CA C 11.210 -2.948 -8.546 1.00 . A A . 64 THR CA 1 1
1 935 1 1 83 THR CB C 11.589 -4.028 -9.613 1.00 . A A . 64 THR CB 1 1
1 936 1 1 83 THR CG2 C 12.797 -4.894 -9.168 1.00 . A A . 64 THR CG2 1 1
1 937 1 1 83 THR H H 10.014 -1.694 -9.771 1.00 . A A . 64 THR H 1 1
1 938 1 1 83 THR HA H 11.003 -3.469 -7.606 1.00 . A A . 64 THR HA 1 1
1 939 1 1 83 THR HB H 11.839 -3.528 -10.543 1.00 . A A . 64 THR HB 1 1
1 940 1 1 83 THR HG1 H 9.656 -4.438 -9.589 1.00 . A A . 64 THR HG1 1 1
1 941 1 1 83 THR HG21 H 12.554 -5.423 -8.253 1.00 . A A . 64 THR HG21 1 1
1 942 1 1 83 THR HG22 H 13.659 -4.264 -8.995 1.00 . A A . 64 THR HG22 1 1
1 943 1 1 83 THR HG23 H 13.035 -5.613 -9.942 1.00 . A A . 64 THR HG23 1 1
1 944 1 1 83 THR N N 10.006 -2.188 -8.929 1.00 . A A . 64 THR N 1 1
1 945 1 1 83 THR O O 12.903 -1.372 -9.277 1.00 . A A . 64 THR O 1 1
1 946 1 1 83 THR OG1 O 10.467 -4.892 -9.841 1.00 . A A . 64 THR OG1 1 1
1 947 1 1 84 LEU C C 15.123 -2.149 -6.534 1.00 . A A . 65 LEU C 1 1
1 948 1 1 84 LEU CA C 13.992 -1.104 -6.650 1.00 . A A . 65 LEU CA 1 1
1 949 1 1 84 LEU CB C 13.765 -0.368 -5.287 1.00 . A A . 65 LEU CB 1 1
1 950 1 1 84 LEU CD1 C 11.246 0.291 -5.478 1.00 . A A . 65 LEU CD1 1 1
1 951 1 1 84 LEU CD2 C 12.783 1.614 -3.948 1.00 . A A . 65 LEU CD2 1 1
1 952 1 1 84 LEU CG C 12.692 0.799 -5.261 1.00 . A A . 65 LEU CG 1 1
1 953 1 1 84 LEU H H 12.220 -2.234 -6.361 1.00 . A A . 65 LEU H 1 1
1 954 1 1 84 LEU HA H 14.253 -0.377 -7.417 1.00 . A A . 65 LEU HA 1 1
1 955 1 1 84 LEU HB2 H 13.471 -1.110 -4.549 1.00 . A A . 65 LEU HB2 1 1
1 956 1 1 84 LEU HB3 H 14.718 0.048 -4.977 1.00 . A A . 65 LEU HB3 1 1
1 957 1 1 84 LEU HD11 H 11.181 -0.215 -6.431 1.00 . A A . 65 LEU HD11 1 1
1 958 1 1 84 LEU HD12 H 10.562 1.129 -5.479 1.00 . A A . 65 LEU HD12 1 1
1 959 1 1 84 LEU HD13 H 10.972 -0.396 -4.687 1.00 . A A . 65 LEU HD13 1 1
1 960 1 1 84 LEU HD21 H 12.057 2.417 -3.962 1.00 . A A . 65 LEU HD21 1 1
1 961 1 1 84 LEU HD22 H 13.773 2.039 -3.851 1.00 . A A . 65 LEU HD22 1 1
1 962 1 1 84 LEU HD23 H 12.589 0.970 -3.095 1.00 . A A . 65 LEU HD23 1 1
1 963 1 1 84 LEU HG H 12.911 1.482 -6.078 1.00 . A A . 65 LEU HG 1 1
1 964 1 1 84 LEU N N 12.774 -1.825 -7.061 1.00 . A A . 65 LEU N 1 1
1 965 1 1 84 LEU O O 14.840 -3.304 -6.244 1.00 . A A . 65 LEU O 1 1
1 966 1 1 85 GLU C C 18.617 -2.261 -5.787 1.00 . A A . 66 GLU C 1 1
1 967 1 1 85 GLU CA C 17.519 -2.731 -6.757 1.00 . A A . 66 GLU CA 1 1
1 968 1 1 85 GLU CB C 18.088 -2.919 -8.191 1.00 . A A . 66 GLU CB 1 1
1 969 1 1 85 GLU CD C 19.669 -4.251 -9.746 1.00 . A A . 66 GLU CD 1 1
1 970 1 1 85 GLU CG C 19.174 -4.015 -8.307 1.00 . A A . 66 GLU CG 1 1
1 971 1 1 85 GLU H H 16.573 -0.836 -6.976 1.00 . A A . 66 GLU H 1 1
1 972 1 1 85 GLU HA H 17.144 -3.692 -6.408 1.00 . A A . 66 GLU HA 1 1
1 973 1 1 85 GLU HB2 H 17.270 -3.181 -8.852 1.00 . A A . 66 GLU HB2 1 1
1 974 1 1 85 GLU HB3 H 18.514 -1.977 -8.528 1.00 . A A . 66 GLU HB3 1 1
1 975 1 1 85 GLU HG2 H 20.015 -3.729 -7.683 1.00 . A A . 66 GLU HG2 1 1
1 976 1 1 85 GLU HG3 H 18.768 -4.947 -7.927 1.00 . A A . 66 GLU HG3 1 1
1 977 1 1 85 GLU N N 16.388 -1.771 -6.776 1.00 . A A . 66 GLU N 1 1
1 978 1 1 85 GLU O O 18.914 -1.080 -5.712 1.00 . A A . 66 GLU O 1 1
1 979 1 1 85 GLU OE1 O 18.848 -4.576 -10.624 1.00 . A A . 66 GLU OE1 1 1
1 980 1 1 85 GLU OE2 O 20.881 -4.136 -10.001 1.00 . A A . 66 GLU OE2 1 1
1 981 1 1 86 VAL C C 21.651 -3.250 -4.748 1.00 . A A . 67 VAL C 1 1
1 982 1 1 86 VAL CA C 20.296 -2.927 -4.089 1.00 . A A . 67 VAL CA 1 1
1 983 1 1 86 VAL CB C 20.112 -3.757 -2.760 1.00 . A A . 67 VAL CB 1 1
1 984 1 1 86 VAL CG1 C 21.330 -3.640 -1.813 1.00 . A A . 67 VAL CG1 1 1
1 985 1 1 86 VAL CG2 C 18.814 -3.340 -2.033 1.00 . A A . 67 VAL CG2 1 1
1 986 1 1 86 VAL H H 18.878 -4.120 -5.106 1.00 . A A . 67 VAL H 1 1
1 987 1 1 86 VAL HA H 20.270 -1.863 -3.832 1.00 . A A . 67 VAL HA 1 1
1 988 1 1 86 VAL HB H 20.013 -4.808 -3.038 1.00 . A A . 67 VAL HB 1 1
1 989 1 1 86 VAL HG11 H 21.494 -2.604 -1.544 1.00 . A A . 67 VAL HG11 1 1
1 990 1 1 86 VAL HG12 H 22.215 -4.021 -2.307 1.00 . A A . 67 VAL HG12 1 1
1 991 1 1 86 VAL HG13 H 21.156 -4.220 -0.914 1.00 . A A . 67 VAL HG13 1 1
1 992 1 1 86 VAL HG21 H 18.868 -2.296 -1.744 1.00 . A A . 67 VAL HG21 1 1
1 993 1 1 86 VAL HG22 H 18.678 -3.949 -1.145 1.00 . A A . 67 VAL HG22 1 1
1 994 1 1 86 VAL HG23 H 17.969 -3.486 -2.690 1.00 . A A . 67 VAL HG23 1 1
1 995 1 1 86 VAL N N 19.198 -3.203 -5.030 1.00 . A A . 67 VAL N 1 1
1 996 1 1 86 VAL O O 21.872 -4.381 -5.199 1.00 . A A . 67 VAL O 1 1
1 997 1 1 87 ALA C C 24.927 -2.055 -4.173 1.00 . A A . 68 ALA C 1 1
1 998 1 1 87 ALA CA C 23.932 -2.407 -5.288 1.00 . A A . 68 ALA CA 1 1
1 999 1 1 87 ALA CB C 24.199 -1.533 -6.524 1.00 . A A . 68 ALA CB 1 1
1 1000 1 1 87 ALA H H 22.249 -1.343 -4.527 1.00 . A A . 68 ALA H 1 1
1 1001 1 1 87 ALA HA H 24.081 -3.447 -5.572 1.00 . A A . 68 ALA HA 1 1
1 1002 1 1 87 ALA HB1 H 24.054 -0.486 -6.276 1.00 . A A . 68 ALA HB1 1 1
1 1003 1 1 87 ALA HB2 H 23.512 -1.803 -7.316 1.00 . A A . 68 ALA HB2 1 1
1 1004 1 1 87 ALA HB3 H 25.213 -1.680 -6.872 1.00 . A A . 68 ALA HB3 1 1
1 1005 1 1 87 ALA N N 22.540 -2.239 -4.814 1.00 . A A . 68 ALA N 1 1
1 1006 1 1 87 ALA O O 24.640 -1.210 -3.315 1.00 . A A . 68 ALA O 1 1
1 1007 1 1 88 GLY C C 28.070 -1.282 -3.785 1.00 . A A . 69 GLY C 1 1
1 1008 1 1 88 GLY CA C 27.178 -2.402 -3.259 1.00 . A A . 69 GLY CA 1 1
1 1009 1 1 88 GLY H H 26.231 -3.410 -4.863 1.00 . A A . 69 GLY H 1 1
1 1010 1 1 88 GLY HA2 H 26.763 -2.118 -2.294 1.00 . A A . 69 GLY HA2 1 1
1 1011 1 1 88 GLY HA3 H 27.776 -3.294 -3.123 1.00 . A A . 69 GLY HA3 1 1
1 1012 1 1 88 GLY N N 26.098 -2.707 -4.194 1.00 . A A . 69 GLY N 1 1
1 1013 1 1 88 GLY O O 29.027 -1.538 -4.522 1.00 . A A . 69 GLY O 1 1
1 1014 1 1 89 ARG C C 28.908 1.974 -2.560 1.00 . A A . 70 ARG C 1 1
1 1015 1 1 89 ARG CA C 28.494 1.179 -3.817 1.00 . A A . 70 ARG CA 1 1
1 1016 1 1 89 ARG CB C 27.642 2.094 -4.750 1.00 . A A . 70 ARG CB 1 1
1 1017 1 1 89 ARG CD C 26.337 2.423 -6.929 1.00 . A A . 70 ARG CD 1 1
1 1018 1 1 89 ARG CG C 27.136 1.434 -6.060 1.00 . A A . 70 ARG CG 1 1
1 1019 1 1 89 ARG CZ C 24.984 2.430 -9.029 1.00 . A A . 70 ARG CZ 1 1
1 1020 1 1 89 ARG H H 26.908 0.090 -2.898 1.00 . A A . 70 ARG H 1 1
1 1021 1 1 89 ARG HA H 29.395 0.874 -4.342 1.00 . A A . 70 ARG HA 1 1
1 1022 1 1 89 ARG HB2 H 26.774 2.437 -4.194 1.00 . A A . 70 ARG HB2 1 1
1 1023 1 1 89 ARG HB3 H 28.236 2.965 -5.020 1.00 . A A . 70 ARG HB3 1 1
1 1024 1 1 89 ARG HD2 H 25.512 2.816 -6.345 1.00 . A A . 70 ARG HD2 1 1
1 1025 1 1 89 ARG HD3 H 26.989 3.241 -7.215 1.00 . A A . 70 ARG HD3 1 1
1 1026 1 1 89 ARG HE H 26.040 0.874 -8.320 1.00 . A A . 70 ARG HE 1 1
1 1027 1 1 89 ARG HG2 H 27.987 1.078 -6.627 1.00 . A A . 70 ARG HG2 1 1
1 1028 1 1 89 ARG HG3 H 26.500 0.592 -5.808 1.00 . A A . 70 ARG HG3 1 1
1 1029 1 1 89 ARG HH11 H 24.964 4.218 -8.061 1.00 . A A . 70 ARG HH11 1 1
1 1030 1 1 89 ARG HH12 H 24.030 4.158 -9.517 1.00 . A A . 70 ARG HH12 1 1
1 1031 1 1 89 ARG HH21 H 24.796 0.821 -10.236 1.00 . A A . 70 ARG HH21 1 1
1 1032 1 1 89 ARG HH22 H 23.932 2.239 -10.742 1.00 . A A . 70 ARG HH22 1 1
1 1033 1 1 89 ARG N N 27.721 -0.031 -3.434 1.00 . A A . 70 ARG N 1 1
1 1034 1 1 89 ARG NE N 25.794 1.807 -8.148 1.00 . A A . 70 ARG NE 1 1
1 1035 1 1 89 ARG NH1 N 24.632 3.703 -8.853 1.00 . A A . 70 ARG NH1 1 1
1 1036 1 1 89 ARG NH2 N 24.537 1.778 -10.084 1.00 . A A . 70 ARG NH2 1 1
1 1037 1 1 89 ARG O O 29.410 3.100 -2.669 1.00 . A A . 70 ARG O 1 1
1 1038 1 1 90 MET C C 29.540 1.207 0.972 1.00 . A A . 71 MET C 1 1
1 1039 1 1 90 MET CA C 28.844 2.096 -0.083 1.00 . A A . 71 MET CA 1 1
1 1040 1 1 90 MET CB C 27.420 2.534 0.391 1.00 . A A . 71 MET CB 1 1
1 1041 1 1 90 MET CE C 26.855 5.598 -0.536 1.00 . A A . 71 MET CE 1 1
1 1042 1 1 90 MET CG C 27.391 3.670 1.430 1.00 . A A . 71 MET CG 1 1
1 1043 1 1 90 MET H H 28.499 0.425 -1.351 1.00 . A A . 71 MET H 1 1
1 1044 1 1 90 MET HA H 29.454 2.984 -0.244 1.00 . A A . 71 MET HA 1 1
1 1045 1 1 90 MET HB2 H 26.857 2.869 -0.473 1.00 . A A . 71 MET HB2 1 1
1 1046 1 1 90 MET HB3 H 26.908 1.673 0.813 1.00 . A A . 71 MET HB3 1 1
1 1047 1 1 90 MET HE1 H 27.124 6.533 -1.007 1.00 . A A . 71 MET HE1 1 1
1 1048 1 1 90 MET HE2 H 25.860 5.680 -0.120 1.00 . A A . 71 MET HE2 1 1
1 1049 1 1 90 MET HE3 H 26.872 4.809 -1.274 1.00 . A A . 71 MET HE3 1 1
1 1050 1 1 90 MET HG2 H 26.372 3.829 1.758 1.00 . A A . 71 MET HG2 1 1
1 1051 1 1 90 MET HG3 H 27.997 3.382 2.283 1.00 . A A . 71 MET HG3 1 1
1 1052 1 1 90 MET N N 28.717 1.378 -1.370 1.00 . A A . 71 MET N 1 1
1 1053 1 1 90 MET O O 29.595 -0.011 0.825 1.00 . A A . 71 MET O 1 1
1 1054 1 1 90 MET SD S 28.031 5.229 0.773 1.00 . A A . 71 MET SD 1 1
1 1055 1 1 91 LEU C C 30.495 2.033 4.410 1.00 . A A . 72 LEU C 1 1
1 1056 1 1 91 LEU CA C 30.727 1.163 3.159 1.00 . A A . 72 LEU CA 1 1
1 1057 1 1 91 LEU CB C 32.255 0.961 2.853 1.00 . A A . 72 LEU CB 1 1
1 1058 1 1 91 LEU CD1 C 33.271 0.303 5.171 1.00 . A A . 72 LEU CD1 1 1
1 1059 1 1 91 LEU CD2 C 32.414 -1.502 3.597 1.00 . A A . 72 LEU CD2 1 1
1 1060 1 1 91 LEU CG C 33.065 -0.105 3.698 1.00 . A A . 72 LEU CG 1 1
1 1061 1 1 91 LEU H H 30.004 2.816 2.046 1.00 . A A . 72 LEU H 1 1
1 1062 1 1 91 LEU HA H 30.253 0.195 3.306 1.00 . A A . 72 LEU HA 1 1
1 1063 1 1 91 LEU HB2 H 32.339 0.676 1.808 1.00 . A A . 72 LEU HB2 1 1
1 1064 1 1 91 LEU HB3 H 32.750 1.923 2.964 1.00 . A A . 72 LEU HB3 1 1
1 1065 1 1 91 LEU HD11 H 33.876 -0.438 5.674 1.00 . A A . 72 LEU HD11 1 1
1 1066 1 1 91 LEU HD12 H 32.313 0.380 5.672 1.00 . A A . 72 LEU HD12 1 1
1 1067 1 1 91 LEU HD13 H 33.772 1.261 5.217 1.00 . A A . 72 LEU HD13 1 1
1 1068 1 1 91 LEU HD21 H 32.366 -1.803 2.557 1.00 . A A . 72 LEU HD21 1 1
1 1069 1 1 91 LEU HD22 H 31.414 -1.480 4.006 1.00 . A A . 72 LEU HD22 1 1
1 1070 1 1 91 LEU HD23 H 33.010 -2.223 4.143 1.00 . A A . 72 LEU HD23 1 1
1 1071 1 1 91 LEU HG H 34.058 -0.191 3.267 1.00 . A A . 72 LEU HG 1 1
1 1072 1 1 91 LEU N N 30.067 1.843 2.023 1.00 . A A . 72 LEU N 1 1
1 1073 1 1 91 LEU O O 30.158 1.529 5.491 1.00 . A A . 72 LEU O 1 1
1 1074 1 1 92 GLY C C 31.662 5.348 5.261 1.00 . A A . 73 GLY C 1 1
1 1075 1 1 92 GLY CA C 30.505 4.355 5.265 1.00 . A A . 73 GLY CA 1 1
1 1076 1 1 92 GLY H H 30.974 3.649 3.340 1.00 . A A . 73 GLY H 1 1
1 1077 1 1 92 GLY HA2 H 29.581 4.889 5.074 1.00 . A A . 73 GLY HA2 1 1
1 1078 1 1 92 GLY HA3 H 30.442 3.882 6.236 1.00 . A A . 73 GLY HA3 1 1
1 1079 1 1 92 GLY N N 30.687 3.348 4.224 1.00 . A A . 73 GLY N 1 1
1 1080 1 1 92 GLY O O 31.864 6.056 4.262 1.00 . A A . 73 GLY O 1 1
1 1081 1 1 93 GLY C C 34.870 5.544 5.957 1.00 . A A . 74 GLY C 1 1
1 1082 1 1 93 GLY CA C 33.611 6.243 6.487 1.00 . A A . 74 GLY CA 1 1
1 1083 1 1 93 GLY H H 32.196 4.804 7.120 1.00 . A A . 74 GLY H 1 1
1 1084 1 1 93 GLY HA2 H 33.446 7.172 5.940 1.00 . A A . 74 GLY HA2 1 1
1 1085 1 1 93 GLY HA3 H 33.751 6.490 7.532 1.00 . A A . 74 GLY HA3 1 1
1 1086 1 1 93 GLY N N 32.430 5.389 6.368 1.00 . A A . 74 GLY N 1 1
1 1087 1 1 93 GLY O O 35.190 5.696 4.765 1.00 . A A . 74 GLY O 1 1
1 1088 1 1 93 GLY OXT O 35.529 4.819 6.729 1.00 . A A . 74 GLY OXT 1 1
2 1089 1 1 20 MET C C 2.792 -0.687 -1.104 1.00 . A A . 1 MET C 1 1
2 1090 1 1 20 MET CA C 1.850 0.435 -1.561 1.00 . A A . 1 MET CA 1 1
2 1091 1 1 20 MET CB C 2.327 1.834 -1.059 1.00 . A A . 1 MET CB 1 1
2 1092 1 1 20 MET CE C 5.989 2.634 -2.956 1.00 . A A . 1 MET CE 1 1
2 1093 1 1 20 MET CG C 3.423 2.505 -1.904 1.00 . A A . 1 MET CG 1 1
2 1094 1 1 20 MET H H 0.520 0.084 -0.003 1.00 . A A . 1 MET H 1 1
2 1095 1 1 20 MET HA H 1.794 0.436 -2.645 1.00 . A A . 1 MET HA 1 1
2 1096 1 1 20 MET HB2 H 1.475 2.498 -1.036 1.00 . A A . 1 MET HB2 1 1
2 1097 1 1 20 MET HB3 H 2.703 1.733 -0.048 1.00 . A A . 1 MET HB3 1 1
2 1098 1 1 20 MET HE1 H 6.194 3.453 -2.277 1.00 . A A . 1 MET HE1 1 1
2 1099 1 1 20 MET HE2 H 5.531 3.021 -3.857 1.00 . A A . 1 MET HE2 1 1
2 1100 1 1 20 MET HE3 H 6.910 2.135 -3.206 1.00 . A A . 1 MET HE3 1 1
2 1101 1 1 20 MET HG2 H 3.010 2.760 -2.872 1.00 . A A . 1 MET HG2 1 1
2 1102 1 1 20 MET HG3 H 3.736 3.417 -1.404 1.00 . A A . 1 MET HG3 1 1
2 1103 1 1 20 MET N N 0.502 0.141 -1.043 1.00 . A A . 1 MET N 1 1
2 1104 1 1 20 MET O O 3.109 -0.802 0.081 1.00 . A A . 1 MET O 1 1
2 1105 1 1 20 MET SD S 4.878 1.469 -2.169 1.00 . A A . 1 MET SD 1 1
2 1106 1 1 21 GLN C C 5.004 -2.878 -3.018 1.00 . A A . 2 GLN C 1 1
2 1107 1 1 21 GLN CA C 4.103 -2.678 -1.797 1.00 . A A . 2 GLN CA 1 1
2 1108 1 1 21 GLN CB C 3.291 -3.971 -1.494 1.00 . A A . 2 GLN CB 1 1
2 1109 1 1 21 GLN CD C 3.321 -6.472 -0.887 1.00 . A A . 2 GLN CD 1 1
2 1110 1 1 21 GLN CG C 4.149 -5.225 -1.213 1.00 . A A . 2 GLN CG 1 1
2 1111 1 1 21 GLN H H 2.874 -1.412 -2.969 1.00 . A A . 2 GLN H 1 1
2 1112 1 1 21 GLN HA H 4.722 -2.435 -0.931 1.00 . A A . 2 GLN HA 1 1
2 1113 1 1 21 GLN HB2 H 2.667 -3.786 -0.626 1.00 . A A . 2 GLN HB2 1 1
2 1114 1 1 21 GLN HB3 H 2.641 -4.182 -2.342 1.00 . A A . 2 GLN HB3 1 1
2 1115 1 1 21 GLN HE21 H 3.246 -6.969 -2.810 1.00 . A A . 2 GLN HE21 1 1
2 1116 1 1 21 GLN HE22 H 2.438 -8.046 -1.730 1.00 . A A . 2 GLN HE22 1 1
2 1117 1 1 21 GLN HG2 H 4.761 -5.433 -2.086 1.00 . A A . 2 GLN HG2 1 1
2 1118 1 1 21 GLN HG3 H 4.807 -5.013 -0.374 1.00 . A A . 2 GLN HG3 1 1
2 1119 1 1 21 GLN N N 3.199 -1.544 -2.054 1.00 . A A . 2 GLN N 1 1
2 1120 1 1 21 GLN NE2 N 2.965 -7.240 -1.911 1.00 . A A . 2 GLN NE2 1 1
2 1121 1 1 21 GLN O O 4.500 -3.078 -4.123 1.00 . A A . 2 GLN O 1 1
2 1122 1 1 21 GLN OE1 O 3.012 -6.744 0.276 1.00 . A A . 2 GLN OE1 1 1
2 1123 1 1 22 LEU C C 8.241 -4.116 -3.732 1.00 . A A . 3 LEU C 1 1
2 1124 1 1 22 LEU CA C 7.314 -2.896 -3.904 1.00 . A A . 3 LEU CA 1 1
2 1125 1 1 22 LEU CB C 8.098 -1.542 -3.989 1.00 . A A . 3 LEU CB 1 1
2 1126 1 1 22 LEU CD1 C 10.346 -1.767 -2.681 1.00 . A A . 3 LEU CD1 1 1
2 1127 1 1 22 LEU CD2 C 9.107 0.446 -2.690 1.00 . A A . 3 LEU CD2 1 1
2 1128 1 1 22 LEU CG C 8.953 -1.088 -2.736 1.00 . A A . 3 LEU CG 1 1
2 1129 1 1 22 LEU H H 6.659 -2.779 -1.889 1.00 . A A . 3 LEU H 1 1
2 1130 1 1 22 LEU HA H 6.770 -3.032 -4.841 1.00 . A A . 3 LEU HA 1 1
2 1131 1 1 22 LEU HB2 H 8.759 -1.599 -4.848 1.00 . A A . 3 LEU HB2 1 1
2 1132 1 1 22 LEU HB3 H 7.367 -0.766 -4.197 1.00 . A A . 3 LEU HB3 1 1
2 1133 1 1 22 LEU HD11 H 10.907 -1.537 -3.582 1.00 . A A . 3 LEU HD11 1 1
2 1134 1 1 22 LEU HD12 H 10.223 -2.840 -2.609 1.00 . A A . 3 LEU HD12 1 1
2 1135 1 1 22 LEU HD13 H 10.895 -1.420 -1.816 1.00 . A A . 3 LEU HD13 1 1
2 1136 1 1 22 LEU HD21 H 8.128 0.907 -2.626 1.00 . A A . 3 LEU HD21 1 1
2 1137 1 1 22 LEU HD22 H 9.607 0.797 -3.583 1.00 . A A . 3 LEU HD22 1 1
2 1138 1 1 22 LEU HD23 H 9.686 0.729 -1.820 1.00 . A A . 3 LEU HD23 1 1
2 1139 1 1 22 LEU HG H 8.423 -1.382 -1.837 1.00 . A A . 3 LEU HG 1 1
2 1140 1 1 22 LEU N N 6.330 -2.832 -2.812 1.00 . A A . 3 LEU N 1 1
2 1141 1 1 22 LEU O O 8.269 -4.757 -2.677 1.00 . A A . 3 LEU O 1 1
2 1142 1 1 23 PHE C C 11.386 -4.898 -4.670 1.00 . A A . 4 PHE C 1 1
2 1143 1 1 23 PHE CA C 9.990 -5.521 -4.793 1.00 . A A . 4 PHE CA 1 1
2 1144 1 1 23 PHE CB C 9.895 -6.347 -6.108 1.00 . A A . 4 PHE CB 1 1
2 1145 1 1 23 PHE CD1 C 7.916 -7.942 -5.942 1.00 . A A . 4 PHE CD1 1 1
2 1146 1 1 23 PHE CD2 C 7.692 -6.018 -7.350 1.00 . A A . 4 PHE CD2 1 1
2 1147 1 1 23 PHE CE1 C 6.634 -8.331 -6.278 1.00 . A A . 4 PHE CE1 1 1
2 1148 1 1 23 PHE CE2 C 6.411 -6.410 -7.683 1.00 . A A . 4 PHE CE2 1 1
2 1149 1 1 23 PHE CG C 8.474 -6.780 -6.475 1.00 . A A . 4 PHE CG 1 1
2 1150 1 1 23 PHE CZ C 5.880 -7.563 -7.145 1.00 . A A . 4 PHE CZ 1 1
2 1151 1 1 23 PHE H H 8.874 -3.923 -5.613 1.00 . A A . 4 PHE H 1 1
2 1152 1 1 23 PHE HA H 9.809 -6.175 -3.941 1.00 . A A . 4 PHE HA 1 1
2 1153 1 1 23 PHE HB2 H 10.289 -5.762 -6.934 1.00 . A A . 4 PHE HB2 1 1
2 1154 1 1 23 PHE HB3 H 10.501 -7.243 -6.005 1.00 . A A . 4 PHE HB3 1 1
2 1155 1 1 23 PHE HD1 H 8.499 -8.549 -5.258 1.00 . A A . 4 PHE HD1 1 1
2 1156 1 1 23 PHE HD2 H 8.101 -5.107 -7.776 1.00 . A A . 4 PHE HD2 1 1
2 1157 1 1 23 PHE HE1 H 6.218 -9.236 -5.854 1.00 . A A . 4 PHE HE1 1 1
2 1158 1 1 23 PHE HE2 H 5.822 -5.807 -8.366 1.00 . A A . 4 PHE HE2 1 1
2 1159 1 1 23 PHE HZ H 4.876 -7.872 -7.408 1.00 . A A . 4 PHE HZ 1 1
2 1160 1 1 23 PHE N N 8.990 -4.437 -4.792 1.00 . A A . 4 PHE N 1 1
2 1161 1 1 23 PHE O O 11.657 -3.866 -5.276 1.00 . A A . 4 PHE O 1 1
2 1162 1 1 24 VAL C C 14.531 -6.198 -4.419 1.00 . A A . 5 VAL C 1 1
2 1163 1 1 24 VAL CA C 13.668 -5.115 -3.756 1.00 . A A . 5 VAL CA 1 1
2 1164 1 1 24 VAL CB C 14.118 -4.867 -2.268 1.00 . A A . 5 VAL CB 1 1
2 1165 1 1 24 VAL CG1 C 15.648 -4.669 -2.155 1.00 . A A . 5 VAL CG1 1 1
2 1166 1 1 24 VAL CG2 C 13.364 -3.652 -1.668 1.00 . A A . 5 VAL CG2 1 1
2 1167 1 1 24 VAL H H 11.921 -6.213 -3.277 1.00 . A A . 5 VAL H 1 1
2 1168 1 1 24 VAL HA H 13.808 -4.180 -4.305 1.00 . A A . 5 VAL HA 1 1
2 1169 1 1 24 VAL HB H 13.851 -5.746 -1.684 1.00 . A A . 5 VAL HB 1 1
2 1170 1 1 24 VAL HG11 H 15.921 -4.487 -1.125 1.00 . A A . 5 VAL HG11 1 1
2 1171 1 1 24 VAL HG12 H 15.963 -3.829 -2.762 1.00 . A A . 5 VAL HG12 1 1
2 1172 1 1 24 VAL HG13 H 16.156 -5.563 -2.502 1.00 . A A . 5 VAL HG13 1 1
2 1173 1 1 24 VAL HG21 H 13.598 -2.754 -2.227 1.00 . A A . 5 VAL HG21 1 1
2 1174 1 1 24 VAL HG22 H 13.650 -3.513 -0.633 1.00 . A A . 5 VAL HG22 1 1
2 1175 1 1 24 VAL HG23 H 12.295 -3.832 -1.713 1.00 . A A . 5 VAL HG23 1 1
2 1176 1 1 24 VAL N N 12.249 -5.496 -3.849 1.00 . A A . 5 VAL N 1 1
2 1177 1 1 24 VAL O O 14.594 -7.349 -3.941 1.00 . A A . 5 VAL O 1 1
2 1178 1 1 25 ARG C C 17.442 -6.758 -5.671 1.00 . A A . 6 ARG C 1 1
2 1179 1 1 25 ARG CA C 16.046 -6.698 -6.315 1.00 . A A . 6 ARG CA 1 1
2 1180 1 1 25 ARG CB C 16.099 -6.192 -7.784 1.00 . A A . 6 ARG CB 1 1
2 1181 1 1 25 ARG CD C 16.757 -6.587 -10.227 1.00 . A A . 6 ARG CD 1 1
2 1182 1 1 25 ARG CG C 16.912 -7.061 -8.767 1.00 . A A . 6 ARG CG 1 1
2 1183 1 1 25 ARG CZ C 17.113 -8.290 -12.041 1.00 . A A . 6 ARG CZ 1 1
2 1184 1 1 25 ARG H H 15.113 -4.876 -5.809 1.00 . A A . 6 ARG H 1 1
2 1185 1 1 25 ARG HA H 15.608 -7.694 -6.304 1.00 . A A . 6 ARG HA 1 1
2 1186 1 1 25 ARG HB2 H 15.084 -6.129 -8.157 1.00 . A A . 6 ARG HB2 1 1
2 1187 1 1 25 ARG HB3 H 16.522 -5.193 -7.788 1.00 . A A . 6 ARG HB3 1 1
2 1188 1 1 25 ARG HD2 H 15.712 -6.655 -10.515 1.00 . A A . 6 ARG HD2 1 1
2 1189 1 1 25 ARG HD3 H 17.073 -5.551 -10.289 1.00 . A A . 6 ARG HD3 1 1
2 1190 1 1 25 ARG HE H 18.547 -7.216 -11.134 1.00 . A A . 6 ARG HE 1 1
2 1191 1 1 25 ARG HG2 H 17.960 -7.014 -8.492 1.00 . A A . 6 ARG HG2 1 1
2 1192 1 1 25 ARG HG3 H 16.575 -8.091 -8.694 1.00 . A A . 6 ARG HG3 1 1
2 1193 1 1 25 ARG HH11 H 15.162 -8.072 -11.553 1.00 . A A . 6 ARG HH11 1 1
2 1194 1 1 25 ARG HH12 H 15.485 -9.234 -12.796 1.00 . A A . 6 ARG HH12 1 1
2 1195 1 1 25 ARG HH21 H 18.938 -8.750 -12.765 1.00 . A A . 6 ARG HH21 1 1
2 1196 1 1 25 ARG HH22 H 17.619 -9.619 -13.478 1.00 . A A . 6 ARG HH22 1 1
2 1197 1 1 25 ARG N N 15.190 -5.810 -5.528 1.00 . A A . 6 ARG N 1 1
2 1198 1 1 25 ARG NE N 17.578 -7.380 -11.161 1.00 . A A . 6 ARG NE 1 1
2 1199 1 1 25 ARG NH1 N 15.817 -8.552 -12.136 1.00 . A A . 6 ARG NH1 1 1
2 1200 1 1 25 ARG NH2 N 17.957 -8.937 -12.822 1.00 . A A . 6 ARG NH2 1 1
2 1201 1 1 25 ARG O O 18.318 -5.938 -5.942 1.00 . A A . 6 ARG O 1 1
2 1202 1 1 26 ALA C C 19.392 -9.349 -4.766 1.00 . A A . 7 ALA C 1 1
2 1203 1 1 26 ALA CA C 18.852 -8.069 -4.115 1.00 . A A . 7 ALA CA 1 1
2 1204 1 1 26 ALA CB C 18.624 -8.247 -2.600 1.00 . A A . 7 ALA CB 1 1
2 1205 1 1 26 ALA H H 16.801 -8.253 -4.543 1.00 . A A . 7 ALA H 1 1
2 1206 1 1 26 ALA HA H 19.571 -7.263 -4.268 1.00 . A A . 7 ALA HA 1 1
2 1207 1 1 26 ALA HB1 H 17.909 -9.042 -2.431 1.00 . A A . 7 ALA HB1 1 1
2 1208 1 1 26 ALA HB2 H 18.238 -7.327 -2.178 1.00 . A A . 7 ALA HB2 1 1
2 1209 1 1 26 ALA HB3 H 19.558 -8.496 -2.116 1.00 . A A . 7 ALA HB3 1 1
2 1210 1 1 26 ALA N N 17.590 -7.724 -4.774 1.00 . A A . 7 ALA N 1 1
2 1211 1 1 26 ALA O O 18.827 -9.809 -5.771 1.00 . A A . 7 ALA O 1 1
2 1212 1 1 27 GLN C C 19.994 -12.312 -4.668 1.00 . A A . 8 GLN C 1 1
2 1213 1 1 27 GLN CA C 21.092 -11.207 -4.599 1.00 . A A . 8 GLN CA 1 1
2 1214 1 1 27 GLN CB C 22.189 -11.575 -3.564 1.00 . A A . 8 GLN CB 1 1
2 1215 1 1 27 GLN CD C 22.791 -11.819 -1.076 1.00 . A A . 8 GLN CD 1 1
2 1216 1 1 27 GLN CG C 21.689 -11.574 -2.107 1.00 . A A . 8 GLN CG 1 1
2 1217 1 1 27 GLN H H 21.013 -9.325 -3.586 1.00 . A A . 8 GLN H 1 1
2 1218 1 1 27 GLN HA H 21.548 -11.120 -5.578 1.00 . A A . 8 GLN HA 1 1
2 1219 1 1 27 GLN HB2 H 22.583 -12.561 -3.796 1.00 . A A . 8 GLN HB2 1 1
2 1220 1 1 27 GLN HB3 H 22.997 -10.857 -3.647 1.00 . A A . 8 GLN HB3 1 1
2 1221 1 1 27 GLN HE21 H 22.450 -13.774 -1.135 1.00 . A A . 8 GLN HE21 1 1
2 1222 1 1 27 GLN HE22 H 23.690 -13.258 -0.047 1.00 . A A . 8 GLN HE22 1 1
2 1223 1 1 27 GLN HG2 H 21.223 -10.611 -1.896 1.00 . A A . 8 GLN HG2 1 1
2 1224 1 1 27 GLN HG3 H 20.939 -12.348 -2.009 1.00 . A A . 8 GLN HG3 1 1
2 1225 1 1 27 GLN N N 20.527 -9.864 -4.241 1.00 . A A . 8 GLN N 1 1
2 1226 1 1 27 GLN NE2 N 23.002 -13.076 -0.716 1.00 . A A . 8 GLN NE2 1 1
2 1227 1 1 27 GLN O O 20.113 -13.285 -5.417 1.00 . A A . 8 GLN O 1 1
2 1228 1 1 27 GLN OE1 O 23.437 -10.880 -0.601 1.00 . A A . 8 GLN OE1 1 1
2 1229 1 1 28 GLU C C 16.511 -11.833 -3.827 1.00 . A A . 9 GLU C 1 1
2 1230 1 1 28 GLU CA C 17.670 -12.859 -3.963 1.00 . A A . 9 GLU CA 1 1
2 1231 1 1 28 GLU CB C 17.603 -13.954 -2.864 1.00 . A A . 9 GLU CB 1 1
2 1232 1 1 28 GLU CD C 17.837 -14.533 -0.364 1.00 . A A . 9 GLU CD 1 1
2 1233 1 1 28 GLU CG C 17.893 -13.439 -1.439 1.00 . A A . 9 GLU CG 1 1
2 1234 1 1 28 GLU H H 19.013 -11.440 -3.174 1.00 . A A . 9 GLU H 1 1
2 1235 1 1 28 GLU HA H 17.609 -13.330 -4.945 1.00 . A A . 9 GLU HA 1 1
2 1236 1 1 28 GLU HB2 H 16.609 -14.393 -2.876 1.00 . A A . 9 GLU HB2 1 1
2 1237 1 1 28 GLU HB3 H 18.323 -14.731 -3.100 1.00 . A A . 9 GLU HB3 1 1
2 1238 1 1 28 GLU HG2 H 18.883 -12.983 -1.428 1.00 . A A . 9 GLU HG2 1 1
2 1239 1 1 28 GLU HG3 H 17.164 -12.668 -1.198 1.00 . A A . 9 GLU HG3 1 1
2 1240 1 1 28 GLU N N 18.939 -12.123 -3.869 1.00 . A A . 9 GLU N 1 1
2 1241 1 1 28 GLU O O 16.621 -10.872 -3.046 1.00 . A A . 9 GLU O 1 1
2 1242 1 1 28 GLU OE1 O 16.743 -14.780 0.193 1.00 . A A . 9 GLU OE1 1 1
2 1243 1 1 28 GLU OE2 O 18.876 -15.157 -0.068 1.00 . A A . 9 GLU OE2 1 1
2 1244 1 1 29 LEU C C 13.445 -11.156 -3.376 1.00 . A A . 10 LEU C 1 1
2 1245 1 1 29 LEU CA C 14.294 -11.045 -4.660 1.00 . A A . 10 LEU CA 1 1
2 1246 1 1 29 LEU CB C 13.428 -11.309 -5.948 1.00 . A A . 10 LEU CB 1 1
2 1247 1 1 29 LEU CD1 C 11.037 -10.312 -5.493 1.00 . A A . 10 LEU CD1 1 1
2 1248 1 1 29 LEU CD2 C 12.895 -8.819 -6.391 1.00 . A A . 10 LEU CD2 1 1
2 1249 1 1 29 LEU CG C 12.318 -10.250 -6.366 1.00 . A A . 10 LEU CG 1 1
2 1250 1 1 29 LEU H H 15.376 -12.813 -5.170 1.00 . A A . 10 LEU H 1 1
2 1251 1 1 29 LEU HA H 14.716 -10.043 -4.723 1.00 . A A . 10 LEU HA 1 1
2 1252 1 1 29 LEU HB2 H 14.114 -11.401 -6.781 1.00 . A A . 10 LEU HB2 1 1
2 1253 1 1 29 LEU HB3 H 12.938 -12.269 -5.827 1.00 . A A . 10 LEU HB3 1 1
2 1254 1 1 29 LEU HD11 H 10.614 -11.308 -5.540 1.00 . A A . 10 LEU HD11 1 1
2 1255 1 1 29 LEU HD12 H 10.305 -9.603 -5.856 1.00 . A A . 10 LEU HD12 1 1
2 1256 1 1 29 LEU HD13 H 11.282 -10.078 -4.464 1.00 . A A . 10 LEU HD13 1 1
2 1257 1 1 29 LEU HD21 H 13.735 -8.778 -7.070 1.00 . A A . 10 LEU HD21 1 1
2 1258 1 1 29 LEU HD22 H 13.225 -8.536 -5.399 1.00 . A A . 10 LEU HD22 1 1
2 1259 1 1 29 LEU HD23 H 12.137 -8.123 -6.725 1.00 . A A . 10 LEU HD23 1 1
2 1260 1 1 29 LEU HG H 12.003 -10.478 -7.381 1.00 . A A . 10 LEU HG 1 1
2 1261 1 1 29 LEU N N 15.424 -12.008 -4.609 1.00 . A A . 10 LEU N 1 1
2 1262 1 1 29 LEU O O 12.997 -12.248 -3.014 1.00 . A A . 10 LEU O 1 1
2 1263 1 1 30 HIS C C 11.251 -8.852 -1.874 1.00 . A A . 11 HIS C 1 1
2 1264 1 1 30 HIS CA C 12.337 -9.885 -1.545 1.00 . A A . 11 HIS CA 1 1
2 1265 1 1 30 HIS CB C 13.117 -9.460 -0.275 1.00 . A A . 11 HIS CB 1 1
2 1266 1 1 30 HIS CD2 C 15.468 -10.570 -0.075 1.00 . A A . 11 HIS CD2 1 1
2 1267 1 1 30 HIS CE1 C 14.923 -12.226 1.234 1.00 . A A . 11 HIS CE1 1 1
2 1268 1 1 30 HIS CG C 14.143 -10.461 0.187 1.00 . A A . 11 HIS CG 1 1
2 1269 1 1 30 HIS H H 13.709 -9.208 -3.016 1.00 . A A . 11 HIS H 1 1
2 1270 1 1 30 HIS HA H 11.851 -10.846 -1.367 1.00 . A A . 11 HIS HA 1 1
2 1271 1 1 30 HIS HB2 H 13.630 -8.525 -0.468 1.00 . A A . 11 HIS HB2 1 1
2 1272 1 1 30 HIS HB3 H 12.416 -9.307 0.540 1.00 . A A . 11 HIS HB3 1 1
2 1273 1 1 30 HIS HD1 H 12.954 -11.728 1.382 1.00 . A A . 11 HIS HD1 1 1
2 1274 1 1 30 HIS HD2 H 16.061 -9.912 -0.692 1.00 . A A . 11 HIS HD2 1 1
2 1275 1 1 30 HIS HE1 H 14.985 -13.113 1.847 1.00 . A A . 11 HIS HE1 1 1
2 1276 1 1 30 HIS HE2 H 16.858 -11.963 0.637 1.00 . A A . 11 HIS HE2 1 1
2 1277 1 1 30 HIS N N 13.243 -10.014 -2.705 1.00 . A A . 11 HIS N 1 1
2 1278 1 1 30 HIS ND1 N 13.839 -11.522 1.013 1.00 . A A . 11 HIS ND1 1 1
2 1279 1 1 30 HIS NE2 N 15.919 -11.670 0.590 1.00 . A A . 11 HIS NE2 1 1
2 1280 1 1 30 HIS O O 11.421 -8.043 -2.787 1.00 . A A . 11 HIS O 1 1
2 1281 1 1 31 THR C C 8.702 -7.272 0.027 1.00 . A A . 12 THR C 1 1
2 1282 1 1 31 THR CA C 9.002 -7.974 -1.316 1.00 . A A . 12 THR CA 1 1
2 1283 1 1 31 THR CB C 7.738 -8.755 -1.817 1.00 . A A . 12 THR CB 1 1
2 1284 1 1 31 THR CG2 C 6.603 -7.811 -2.260 1.00 . A A . 12 THR CG2 1 1
2 1285 1 1 31 THR H H 10.072 -9.581 -0.439 1.00 . A A . 12 THR H 1 1
2 1286 1 1 31 THR HA H 9.269 -7.224 -2.063 1.00 . A A . 12 THR HA 1 1
2 1287 1 1 31 THR HB H 7.372 -9.382 -1.009 1.00 . A A . 12 THR HB 1 1
2 1288 1 1 31 THR HG1 H 8.194 -10.507 -2.609 1.00 . A A . 12 THR HG1 1 1
2 1289 1 1 31 THR HG21 H 5.758 -8.393 -2.605 1.00 . A A . 12 THR HG21 1 1
2 1290 1 1 31 THR HG22 H 6.948 -7.172 -3.063 1.00 . A A . 12 THR HG22 1 1
2 1291 1 1 31 THR HG23 H 6.292 -7.193 -1.424 1.00 . A A . 12 THR HG23 1 1
2 1292 1 1 31 THR N N 10.139 -8.897 -1.134 1.00 . A A . 12 THR N 1 1
2 1293 1 1 31 THR O O 8.619 -7.938 1.067 1.00 . A A . 12 THR O 1 1
2 1294 1 1 31 THR OG1 O 8.093 -9.603 -2.924 1.00 . A A . 12 THR OG1 1 1
2 1295 1 1 32 PHE C C 7.176 -4.136 0.994 1.00 . A A . 13 PHE C 1 1
2 1296 1 1 32 PHE CA C 8.343 -5.106 1.216 1.00 . A A . 13 PHE CA 1 1
2 1297 1 1 32 PHE CB C 9.626 -4.302 1.579 1.00 . A A . 13 PHE CB 1 1
2 1298 1 1 32 PHE CD1 C 10.949 -5.792 3.163 1.00 . A A . 13 PHE CD1 1 1
2 1299 1 1 32 PHE CD2 C 11.843 -5.405 0.981 1.00 . A A . 13 PHE CD2 1 1
2 1300 1 1 32 PHE CE1 C 12.038 -6.587 3.464 1.00 . A A . 13 PHE CE1 1 1
2 1301 1 1 32 PHE CE2 C 12.932 -6.193 1.284 1.00 . A A . 13 PHE CE2 1 1
2 1302 1 1 32 PHE CG C 10.833 -5.184 1.915 1.00 . A A . 13 PHE CG 1 1
2 1303 1 1 32 PHE CZ C 13.033 -6.783 2.525 1.00 . A A . 13 PHE CZ 1 1
2 1304 1 1 32 PHE H H 8.564 -5.469 -0.859 1.00 . A A . 13 PHE H 1 1
2 1305 1 1 32 PHE HA H 8.098 -5.767 2.046 1.00 . A A . 13 PHE HA 1 1
2 1306 1 1 32 PHE HB2 H 9.892 -3.660 0.744 1.00 . A A . 13 PHE HB2 1 1
2 1307 1 1 32 PHE HB3 H 9.423 -3.672 2.443 1.00 . A A . 13 PHE HB3 1 1
2 1308 1 1 32 PHE HD1 H 10.172 -5.649 3.904 1.00 . A A . 13 PHE HD1 1 1
2 1309 1 1 32 PHE HD2 H 11.774 -4.945 0.003 1.00 . A A . 13 PHE HD2 1 1
2 1310 1 1 32 PHE HE1 H 12.117 -7.048 4.442 1.00 . A A . 13 PHE HE1 1 1
2 1311 1 1 32 PHE HE2 H 13.705 -6.353 0.542 1.00 . A A . 13 PHE HE2 1 1
2 1312 1 1 32 PHE HZ H 13.891 -7.399 2.765 1.00 . A A . 13 PHE HZ 1 1
2 1313 1 1 32 PHE N N 8.554 -5.927 0.004 1.00 . A A . 13 PHE N 1 1
2 1314 1 1 32 PHE O O 7.152 -3.387 0.005 1.00 . A A . 13 PHE O 1 1
2 1315 1 1 33 GLU C C 5.477 -1.973 2.766 1.00 . A A . 14 GLU C 1 1
2 1316 1 1 33 GLU CA C 5.088 -3.201 1.926 1.00 . A A . 14 GLU CA 1 1
2 1317 1 1 33 GLU CB C 3.789 -3.856 2.459 1.00 . A A . 14 GLU CB 1 1
2 1318 1 1 33 GLU CD C 2.515 -4.902 4.415 1.00 . A A . 14 GLU CD 1 1
2 1319 1 1 33 GLU CG C 3.878 -4.425 3.891 1.00 . A A . 14 GLU CG 1 1
2 1320 1 1 33 GLU H H 6.221 -4.861 2.603 1.00 . A A . 14 GLU H 1 1
2 1321 1 1 33 GLU HA H 4.911 -2.874 0.898 1.00 . A A . 14 GLU HA 1 1
2 1322 1 1 33 GLU HB2 H 2.990 -3.117 2.432 1.00 . A A . 14 GLU HB2 1 1
2 1323 1 1 33 GLU HB3 H 3.518 -4.667 1.787 1.00 . A A . 14 GLU HB3 1 1
2 1324 1 1 33 GLU HG2 H 4.580 -5.259 3.897 1.00 . A A . 14 GLU HG2 1 1
2 1325 1 1 33 GLU HG3 H 4.258 -3.652 4.554 1.00 . A A . 14 GLU HG3 1 1
2 1326 1 1 33 GLU N N 6.197 -4.165 1.912 1.00 . A A . 14 GLU N 1 1
2 1327 1 1 33 GLU O O 6.069 -2.099 3.850 1.00 . A A . 14 GLU O 1 1
2 1328 1 1 33 GLU OE1 O 1.696 -4.045 4.800 1.00 . A A . 14 GLU OE1 1 1
2 1329 1 1 33 GLU OE2 O 2.240 -6.120 4.421 1.00 . A A . 14 GLU OE2 1 1
2 1330 1 1 34 VAL C C 4.242 1.424 2.794 1.00 . A A . 15 VAL C 1 1
2 1331 1 1 34 VAL CA C 5.471 0.503 2.882 1.00 . A A . 15 VAL CA 1 1
2 1332 1 1 34 VAL CB C 6.723 1.217 2.221 1.00 . A A . 15 VAL CB 1 1
2 1333 1 1 34 VAL CG1 C 8.025 0.404 2.436 1.00 . A A . 15 VAL CG1 1 1
2 1334 1 1 34 VAL CG2 C 6.492 1.499 0.715 1.00 . A A . 15 VAL CG2 1 1
2 1335 1 1 34 VAL H H 4.713 -0.768 1.368 1.00 . A A . 15 VAL H 1 1
2 1336 1 1 34 VAL HA H 5.692 0.323 3.937 1.00 . A A . 15 VAL HA 1 1
2 1337 1 1 34 VAL HB H 6.859 2.176 2.722 1.00 . A A . 15 VAL HB 1 1
2 1338 1 1 34 VAL HG11 H 8.863 0.927 1.987 1.00 . A A . 15 VAL HG11 1 1
2 1339 1 1 34 VAL HG12 H 7.931 -0.572 1.980 1.00 . A A . 15 VAL HG12 1 1
2 1340 1 1 34 VAL HG13 H 8.213 0.284 3.496 1.00 . A A . 15 VAL HG13 1 1
2 1341 1 1 34 VAL HG21 H 7.356 2.000 0.296 1.00 . A A . 15 VAL HG21 1 1
2 1342 1 1 34 VAL HG22 H 5.622 2.135 0.587 1.00 . A A . 15 VAL HG22 1 1
2 1343 1 1 34 VAL HG23 H 6.327 0.568 0.186 1.00 . A A . 15 VAL HG23 1 1
2 1344 1 1 34 VAL N N 5.171 -0.783 2.235 1.00 . A A . 15 VAL N 1 1
2 1345 1 1 34 VAL O O 3.445 1.318 1.870 1.00 . A A . 15 VAL O 1 1
2 1346 1 1 35 THR C C 3.623 4.684 3.177 1.00 . A A . 16 THR C 1 1
2 1347 1 1 35 THR CA C 3.057 3.364 3.754 1.00 . A A . 16 THR CA 1 1
2 1348 1 1 35 THR CB C 2.485 3.592 5.200 1.00 . A A . 16 THR CB 1 1
2 1349 1 1 35 THR CG2 C 1.660 2.383 5.678 1.00 . A A . 16 THR CG2 1 1
2 1350 1 1 35 THR H H 4.660 2.238 4.563 1.00 . A A . 16 THR H 1 1
2 1351 1 1 35 THR HA H 2.241 3.045 3.110 1.00 . A A . 16 THR HA 1 1
2 1352 1 1 35 THR HB H 1.838 4.461 5.186 1.00 . A A . 16 THR HB 1 1
2 1353 1 1 35 THR HG1 H 4.404 3.613 5.733 1.00 . A A . 16 THR HG1 1 1
2 1354 1 1 35 THR HG21 H 1.279 2.571 6.676 1.00 . A A . 16 THR HG21 1 1
2 1355 1 1 35 THR HG22 H 2.282 1.497 5.699 1.00 . A A . 16 THR HG22 1 1
2 1356 1 1 35 THR HG23 H 0.829 2.218 5.005 1.00 . A A . 16 THR HG23 1 1
2 1357 1 1 35 THR N N 4.084 2.307 3.777 1.00 . A A . 16 THR N 1 1
2 1358 1 1 35 THR O O 2.990 5.738 3.291 1.00 . A A . 16 THR O 1 1
2 1359 1 1 35 THR OG1 O 3.555 3.833 6.138 1.00 . A A . 16 THR OG1 1 1
2 1360 1 1 36 GLY C C 6.399 6.523 2.804 1.00 . A A . 17 GLY C 1 1
2 1361 1 1 36 GLY CA C 5.441 5.760 1.895 1.00 . A A . 17 GLY CA 1 1
2 1362 1 1 36 GLY H H 5.301 3.758 2.563 1.00 . A A . 17 GLY H 1 1
2 1363 1 1 36 GLY HA2 H 5.989 5.396 1.035 1.00 . A A . 17 GLY HA2 1 1
2 1364 1 1 36 GLY HA3 H 4.674 6.443 1.546 1.00 . A A . 17 GLY HA3 1 1
2 1365 1 1 36 GLY N N 4.823 4.611 2.559 1.00 . A A . 17 GLY N 1 1
2 1366 1 1 36 GLY O O 7.428 7.008 2.334 1.00 . A A . 17 GLY O 1 1
2 1367 1 1 37 GLN C C 8.210 6.701 5.410 1.00 . A A . 18 GLN C 1 1
2 1368 1 1 37 GLN CA C 6.839 7.348 5.134 1.00 . A A . 18 GLN CA 1 1
2 1369 1 1 37 GLN CB C 6.044 7.424 6.468 1.00 . A A . 18 GLN CB 1 1
2 1370 1 1 37 GLN CD C 5.183 6.081 8.511 1.00 . A A . 18 GLN CD 1 1
2 1371 1 1 37 GLN CG C 5.776 6.041 7.107 1.00 . A A . 18 GLN CG 1 1
2 1372 1 1 37 GLN H H 5.244 6.142 4.404 1.00 . A A . 18 GLN H 1 1
2 1373 1 1 37 GLN HA H 6.999 8.356 4.760 1.00 . A A . 18 GLN HA 1 1
2 1374 1 1 37 GLN HB2 H 6.600 8.033 7.175 1.00 . A A . 18 GLN HB2 1 1
2 1375 1 1 37 GLN HB3 H 5.090 7.905 6.280 1.00 . A A . 18 GLN HB3 1 1
2 1376 1 1 37 GLN HE21 H 6.027 4.329 8.936 1.00 . A A . 18 GLN HE21 1 1
2 1377 1 1 37 GLN HE22 H 5.093 5.048 10.203 1.00 . A A . 18 GLN HE22 1 1
2 1378 1 1 37 GLN HG2 H 5.085 5.493 6.474 1.00 . A A . 18 GLN HG2 1 1
2 1379 1 1 37 GLN HG3 H 6.714 5.495 7.144 1.00 . A A . 18 GLN HG3 1 1
2 1380 1 1 37 GLN N N 6.057 6.600 4.113 1.00 . A A . 18 GLN N 1 1
2 1381 1 1 37 GLN NE2 N 5.463 5.052 9.299 1.00 . A A . 18 GLN NE2 1 1
2 1382 1 1 37 GLN O O 9.103 7.358 5.950 1.00 . A A . 18 GLN O 1 1
2 1383 1 1 37 GLN OE1 O 4.465 7.011 8.880 1.00 . A A . 18 GLN OE1 1 1
2 1384 1 1 38 GLU C C 10.649 5.302 4.307 1.00 . A A . 19 GLU C 1 1
2 1385 1 1 38 GLU CA C 9.598 4.656 5.215 1.00 . A A . 19 GLU CA 1 1
2 1386 1 1 38 GLU CB C 9.409 3.152 4.834 1.00 . A A . 19 GLU CB 1 1
2 1387 1 1 38 GLU CD C 7.170 2.791 6.120 1.00 . A A . 19 GLU CD 1 1
2 1388 1 1 38 GLU CG C 8.599 2.291 5.841 1.00 . A A . 19 GLU CG 1 1
2 1389 1 1 38 GLU H H 7.558 4.942 4.720 1.00 . A A . 19 GLU H 1 1
2 1390 1 1 38 GLU HA H 9.919 4.725 6.252 1.00 . A A . 19 GLU HA 1 1
2 1391 1 1 38 GLU HB2 H 8.904 3.097 3.873 1.00 . A A . 19 GLU HB2 1 1
2 1392 1 1 38 GLU HB3 H 10.391 2.693 4.722 1.00 . A A . 19 GLU HB3 1 1
2 1393 1 1 38 GLU HG2 H 8.533 1.279 5.455 1.00 . A A . 19 GLU HG2 1 1
2 1394 1 1 38 GLU HG3 H 9.150 2.263 6.775 1.00 . A A . 19 GLU HG3 1 1
2 1395 1 1 38 GLU N N 8.338 5.406 5.081 1.00 . A A . 19 GLU N 1 1
2 1396 1 1 38 GLU O O 10.338 5.666 3.174 1.00 . A A . 19 GLU O 1 1
2 1397 1 1 38 GLU OE1 O 6.446 3.130 5.156 1.00 . A A . 19 GLU OE1 1 1
2 1398 1 1 38 GLU OE2 O 6.748 2.824 7.301 1.00 . A A . 19 GLU OE2 1 1
2 1399 1 1 39 THR C C 13.645 4.864 3.254 1.00 . A A . 20 THR C 1 1
2 1400 1 1 39 THR CA C 12.982 6.002 4.028 1.00 . A A . 20 THR CA 1 1
2 1401 1 1 39 THR CB C 14.039 6.735 4.918 1.00 . A A . 20 THR CB 1 1
2 1402 1 1 39 THR CG2 C 13.528 8.102 5.408 1.00 . A A . 20 THR CG2 1 1
2 1403 1 1 39 THR H H 12.010 5.306 5.772 1.00 . A A . 20 THR H 1 1
2 1404 1 1 39 THR HA H 12.590 6.722 3.306 1.00 . A A . 20 THR HA 1 1
2 1405 1 1 39 THR HB H 14.933 6.907 4.322 1.00 . A A . 20 THR HB 1 1
2 1406 1 1 39 THR HG1 H 13.971 6.243 6.838 1.00 . A A . 20 THR HG1 1 1
2 1407 1 1 39 THR HG21 H 14.284 8.577 6.023 1.00 . A A . 20 THR HG21 1 1
2 1408 1 1 39 THR HG22 H 12.628 7.968 5.992 1.00 . A A . 20 THR HG22 1 1
2 1409 1 1 39 THR HG23 H 13.311 8.733 4.556 1.00 . A A . 20 THR HG23 1 1
2 1410 1 1 39 THR N N 11.861 5.500 4.824 1.00 . A A . 20 THR N 1 1
2 1411 1 1 39 THR O O 13.371 3.677 3.490 1.00 . A A . 20 THR O 1 1
2 1412 1 1 39 THR OG1 O 14.406 5.912 6.039 1.00 . A A . 20 THR OG1 1 1
2 1413 1 1 40 VAL C C 16.363 3.658 2.601 1.00 . A A . 21 VAL C 1 1
2 1414 1 1 40 VAL CA C 15.401 4.328 1.603 1.00 . A A . 21 VAL CA 1 1
2 1415 1 1 40 VAL CB C 16.167 5.098 0.461 1.00 . A A . 21 VAL CB 1 1
2 1416 1 1 40 VAL CG1 C 17.298 4.257 -0.168 1.00 . A A . 21 VAL CG1 1 1
2 1417 1 1 40 VAL CG2 C 15.167 5.592 -0.622 1.00 . A A . 21 VAL CG2 1 1
2 1418 1 1 40 VAL H H 14.578 6.203 2.111 1.00 . A A . 21 VAL H 1 1
2 1419 1 1 40 VAL HA H 14.785 3.559 1.145 1.00 . A A . 21 VAL HA 1 1
2 1420 1 1 40 VAL HB H 16.626 5.979 0.908 1.00 . A A . 21 VAL HB 1 1
2 1421 1 1 40 VAL HG11 H 16.887 3.347 -0.583 1.00 . A A . 21 VAL HG11 1 1
2 1422 1 1 40 VAL HG12 H 18.025 4.000 0.594 1.00 . A A . 21 VAL HG12 1 1
2 1423 1 1 40 VAL HG13 H 17.792 4.821 -0.950 1.00 . A A . 21 VAL HG13 1 1
2 1424 1 1 40 VAL HG21 H 15.696 6.168 -1.375 1.00 . A A . 21 VAL HG21 1 1
2 1425 1 1 40 VAL HG22 H 14.415 6.223 -0.168 1.00 . A A . 21 VAL HG22 1 1
2 1426 1 1 40 VAL HG23 H 14.684 4.745 -1.094 1.00 . A A . 21 VAL HG23 1 1
2 1427 1 1 40 VAL N N 14.519 5.250 2.321 1.00 . A A . 21 VAL N 1 1
2 1428 1 1 40 VAL O O 16.703 2.489 2.444 1.00 . A A . 21 VAL O 1 1
2 1429 1 1 41 ALA C C 16.786 2.739 5.503 1.00 . A A . 22 ALA C 1 1
2 1430 1 1 41 ALA CA C 17.533 3.886 4.783 1.00 . A A . 22 ALA CA 1 1
2 1431 1 1 41 ALA CB C 17.876 5.014 5.767 1.00 . A A . 22 ALA CB 1 1
2 1432 1 1 41 ALA H H 16.478 5.354 3.677 1.00 . A A . 22 ALA H 1 1
2 1433 1 1 41 ALA HA H 18.463 3.500 4.375 1.00 . A A . 22 ALA HA 1 1
2 1434 1 1 41 ALA HB1 H 18.507 4.637 6.564 1.00 . A A . 22 ALA HB1 1 1
2 1435 1 1 41 ALA HB2 H 16.966 5.418 6.197 1.00 . A A . 22 ALA HB2 1 1
2 1436 1 1 41 ALA HB3 H 18.400 5.807 5.245 1.00 . A A . 22 ALA HB3 1 1
2 1437 1 1 41 ALA N N 16.740 4.410 3.658 1.00 . A A . 22 ALA N 1 1
2 1438 1 1 41 ALA O O 17.393 1.717 5.833 1.00 . A A . 22 ALA O 1 1
2 1439 1 1 42 GLN C C 14.482 0.621 5.430 1.00 . A A . 23 GLN C 1 1
2 1440 1 1 42 GLN CA C 14.621 1.850 6.352 1.00 . A A . 23 GLN CA 1 1
2 1441 1 1 42 GLN CB C 13.218 2.382 6.774 1.00 . A A . 23 GLN CB 1 1
2 1442 1 1 42 GLN CD C 11.913 3.671 8.602 1.00 . A A . 23 GLN CD 1 1
2 1443 1 1 42 GLN CG C 13.249 3.474 7.874 1.00 . A A . 23 GLN CG 1 1
2 1444 1 1 42 GLN H H 15.033 3.744 5.457 1.00 . A A . 23 GLN H 1 1
2 1445 1 1 42 GLN HA H 15.146 1.530 7.252 1.00 . A A . 23 GLN HA 1 1
2 1446 1 1 42 GLN HB2 H 12.720 2.791 5.899 1.00 . A A . 23 GLN HB2 1 1
2 1447 1 1 42 GLN HB3 H 12.630 1.546 7.143 1.00 . A A . 23 GLN HB3 1 1
2 1448 1 1 42 GLN HE21 H 12.855 4.256 10.244 1.00 . A A . 23 GLN HE21 1 1
2 1449 1 1 42 GLN HE22 H 11.130 4.223 10.338 1.00 . A A . 23 GLN HE22 1 1
2 1450 1 1 42 GLN HG2 H 14.000 3.201 8.611 1.00 . A A . 23 GLN HG2 1 1
2 1451 1 1 42 GLN HG3 H 13.532 4.415 7.423 1.00 . A A . 23 GLN HG3 1 1
2 1452 1 1 42 GLN N N 15.454 2.901 5.723 1.00 . A A . 23 GLN N 1 1
2 1453 1 1 42 GLN NE2 N 11.972 4.094 9.853 1.00 . A A . 23 GLN NE2 1 1
2 1454 1 1 42 GLN O O 14.489 -0.512 5.914 1.00 . A A . 23 GLN O 1 1
2 1455 1 1 42 GLN OE1 O 10.842 3.458 8.044 1.00 . A A . 23 GLN OE1 1 1
2 1456 1 1 43 ILE C C 15.653 -1.063 3.202 1.00 . A A . 24 ILE C 1 1
2 1457 1 1 43 ILE CA C 14.365 -0.219 3.085 1.00 . A A . 24 ILE CA 1 1
2 1458 1 1 43 ILE CB C 14.218 0.356 1.619 1.00 . A A . 24 ILE CB 1 1
2 1459 1 1 43 ILE CD1 C 11.613 0.213 1.647 1.00 . A A . 24 ILE CD1 1 1
2 1460 1 1 43 ILE CG1 C 12.849 1.087 1.440 1.00 . A A . 24 ILE CG1 1 1
2 1461 1 1 43 ILE CG2 C 14.402 -0.739 0.531 1.00 . A A . 24 ILE CG2 1 1
2 1462 1 1 43 ILE H H 14.283 1.792 3.811 1.00 . A A . 24 ILE H 1 1
2 1463 1 1 43 ILE HA H 13.508 -0.858 3.287 1.00 . A A . 24 ILE HA 1 1
2 1464 1 1 43 ILE HB H 15.011 1.085 1.480 1.00 . A A . 24 ILE HB 1 1
2 1465 1 1 43 ILE HD11 H 11.605 -0.174 2.657 1.00 . A A . 24 ILE HD11 1 1
2 1466 1 1 43 ILE HD12 H 11.621 -0.612 0.946 1.00 . A A . 24 ILE HD12 1 1
2 1467 1 1 43 ILE HD13 H 10.724 0.807 1.487 1.00 . A A . 24 ILE HD13 1 1
2 1468 1 1 43 ILE HG12 H 12.788 1.902 2.151 1.00 . A A . 24 ILE HG12 1 1
2 1469 1 1 43 ILE HG13 H 12.795 1.503 0.440 1.00 . A A . 24 ILE HG13 1 1
2 1470 1 1 43 ILE HG21 H 13.658 -1.515 0.659 1.00 . A A . 24 ILE HG21 1 1
2 1471 1 1 43 ILE HG22 H 15.388 -1.176 0.612 1.00 . A A . 24 ILE HG22 1 1
2 1472 1 1 43 ILE HG23 H 14.293 -0.301 -0.456 1.00 . A A . 24 ILE HG23 1 1
2 1473 1 1 43 ILE N N 14.371 0.863 4.104 1.00 . A A . 24 ILE N 1 1
2 1474 1 1 43 ILE O O 15.590 -2.294 3.267 1.00 . A A . 24 ILE O 1 1
2 1475 1 1 44 LYS C C 18.229 -1.779 4.727 1.00 . A A . 25 LYS C 1 1
2 1476 1 1 44 LYS CA C 18.132 -0.981 3.423 1.00 . A A . 25 LYS CA 1 1
2 1477 1 1 44 LYS CB C 19.242 0.094 3.399 1.00 . A A . 25 LYS CB 1 1
2 1478 1 1 44 LYS CD C 20.551 1.859 2.113 1.00 . A A . 25 LYS CD 1 1
2 1479 1 1 44 LYS CE C 20.654 2.702 0.847 1.00 . A A . 25 LYS CE 1 1
2 1480 1 1 44 LYS CG C 19.378 0.863 2.074 1.00 . A A . 25 LYS CG 1 1
2 1481 1 1 44 LYS H H 16.753 0.615 3.214 1.00 . A A . 25 LYS H 1 1
2 1482 1 1 44 LYS HA H 18.277 -1.659 2.584 1.00 . A A . 25 LYS HA 1 1
2 1483 1 1 44 LYS HB2 H 19.045 0.812 4.188 1.00 . A A . 25 LYS HB2 1 1
2 1484 1 1 44 LYS HB3 H 20.195 -0.389 3.603 1.00 . A A . 25 LYS HB3 1 1
2 1485 1 1 44 LYS HD2 H 20.428 2.524 2.963 1.00 . A A . 25 LYS HD2 1 1
2 1486 1 1 44 LYS HD3 H 21.475 1.301 2.234 1.00 . A A . 25 LYS HD3 1 1
2 1487 1 1 44 LYS HE2 H 20.667 2.052 -0.020 1.00 . A A . 25 LYS HE2 1 1
2 1488 1 1 44 LYS HE3 H 19.799 3.363 0.785 1.00 . A A . 25 LYS HE3 1 1
2 1489 1 1 44 LYS HG2 H 19.545 0.153 1.266 1.00 . A A . 25 LYS HG2 1 1
2 1490 1 1 44 LYS HG3 H 18.460 1.404 1.884 1.00 . A A . 25 LYS HG3 1 1
2 1491 1 1 44 LYS HZ1 H 22.729 2.903 0.879 1.00 . A A . 25 LYS HZ1 1 1
2 1492 1 1 44 LYS HZ2 H 21.912 4.135 1.696 1.00 . A A . 25 LYS HZ2 1 1
2 1493 1 1 44 LYS HZ3 H 21.943 4.120 0.008 1.00 . A A . 25 LYS HZ3 1 1
2 1494 1 1 44 LYS N N 16.803 -0.362 3.274 1.00 . A A . 25 LYS N 1 1
2 1495 1 1 44 LYS NZ N 21.893 3.519 0.854 1.00 . A A . 25 LYS NZ 1 1
2 1496 1 1 44 LYS O O 18.811 -2.848 4.747 1.00 . A A . 25 LYS O 1 1
2 1497 1 1 45 ALA C C 16.885 -3.202 7.130 1.00 . A A . 26 ALA C 1 1
2 1498 1 1 45 ALA CA C 17.625 -1.844 7.147 1.00 . A A . 26 ALA CA 1 1
2 1499 1 1 45 ALA CB C 16.980 -0.883 8.160 1.00 . A A . 26 ALA CB 1 1
2 1500 1 1 45 ALA H H 17.279 -0.319 5.699 1.00 . A A . 26 ALA H 1 1
2 1501 1 1 45 ALA HA H 18.654 -2.010 7.457 1.00 . A A . 26 ALA HA 1 1
2 1502 1 1 45 ALA HB1 H 17.010 -1.320 9.150 1.00 . A A . 26 ALA HB1 1 1
2 1503 1 1 45 ALA HB2 H 15.950 -0.691 7.884 1.00 . A A . 26 ALA HB2 1 1
2 1504 1 1 45 ALA HB3 H 17.523 0.053 8.169 1.00 . A A . 26 ALA HB3 1 1
2 1505 1 1 45 ALA N N 17.662 -1.213 5.806 1.00 . A A . 26 ALA N 1 1
2 1506 1 1 45 ALA O O 17.350 -4.178 7.722 1.00 . A A . 26 ALA O 1 1
2 1507 1 1 46 HIS C C 15.683 -5.562 5.496 1.00 . A A . 27 HIS C 1 1
2 1508 1 1 46 HIS CA C 14.922 -4.485 6.291 1.00 . A A . 27 HIS CA 1 1
2 1509 1 1 46 HIS CB C 13.551 -4.167 5.628 1.00 . A A . 27 HIS CB 1 1
2 1510 1 1 46 HIS CD2 C 12.720 -2.458 7.424 1.00 . A A . 27 HIS CD2 1 1
2 1511 1 1 46 HIS CE1 C 10.604 -2.985 7.427 1.00 . A A . 27 HIS CE1 1 1
2 1512 1 1 46 HIS CG C 12.557 -3.460 6.527 1.00 . A A . 27 HIS CG 1 1
2 1513 1 1 46 HIS H H 15.418 -2.431 5.992 1.00 . A A . 27 HIS H 1 1
2 1514 1 1 46 HIS HA H 14.741 -4.869 7.291 1.00 . A A . 27 HIS HA 1 1
2 1515 1 1 46 HIS HB2 H 13.715 -3.535 4.765 1.00 . A A . 27 HIS HB2 1 1
2 1516 1 1 46 HIS HB3 H 13.094 -5.091 5.298 1.00 . A A . 27 HIS HB3 1 1
2 1517 1 1 46 HIS HD1 H 10.764 -4.465 6.026 1.00 . A A . 27 HIS HD1 1 1
2 1518 1 1 46 HIS HD2 H 13.647 -1.967 7.673 1.00 . A A . 27 HIS HD2 1 1
2 1519 1 1 46 HIS HE1 H 9.551 -2.997 7.662 1.00 . A A . 27 HIS HE1 1 1
2 1520 1 1 46 HIS HE2 H 11.305 -1.462 8.595 1.00 . A A . 27 HIS HE2 1 1
2 1521 1 1 46 HIS N N 15.735 -3.250 6.429 1.00 . A A . 27 HIS N 1 1
2 1522 1 1 46 HIS ND1 N 11.210 -3.768 6.558 1.00 . A A . 27 HIS ND1 1 1
2 1523 1 1 46 HIS NE2 N 11.499 -2.186 7.963 1.00 . A A . 27 HIS NE2 1 1
2 1524 1 1 46 HIS O O 15.692 -6.744 5.880 1.00 . A A . 27 HIS O 1 1
2 1525 1 1 47 VAL C C 18.385 -6.532 4.396 1.00 . A A . 28 VAL C 1 1
2 1526 1 1 47 VAL CA C 17.186 -6.025 3.573 1.00 . A A . 28 VAL CA 1 1
2 1527 1 1 47 VAL CB C 17.680 -5.287 2.265 1.00 . A A . 28 VAL CB 1 1
2 1528 1 1 47 VAL CG1 C 18.593 -6.187 1.391 1.00 . A A . 28 VAL CG1 1 1
2 1529 1 1 47 VAL CG2 C 16.477 -4.759 1.450 1.00 . A A . 28 VAL CG2 1 1
2 1530 1 1 47 VAL H H 16.275 -4.185 4.155 1.00 . A A . 28 VAL H 1 1
2 1531 1 1 47 VAL HA H 16.574 -6.877 3.276 1.00 . A A . 28 VAL HA 1 1
2 1532 1 1 47 VAL HB H 18.269 -4.425 2.573 1.00 . A A . 28 VAL HB 1 1
2 1533 1 1 47 VAL HG11 H 18.906 -5.645 0.507 1.00 . A A . 28 VAL HG11 1 1
2 1534 1 1 47 VAL HG12 H 18.055 -7.077 1.091 1.00 . A A . 28 VAL HG12 1 1
2 1535 1 1 47 VAL HG13 H 19.469 -6.477 1.960 1.00 . A A . 28 VAL HG13 1 1
2 1536 1 1 47 VAL HG21 H 16.829 -4.224 0.577 1.00 . A A . 28 VAL HG21 1 1
2 1537 1 1 47 VAL HG22 H 15.889 -4.088 2.062 1.00 . A A . 28 VAL HG22 1 1
2 1538 1 1 47 VAL HG23 H 15.853 -5.588 1.133 1.00 . A A . 28 VAL HG23 1 1
2 1539 1 1 47 VAL N N 16.348 -5.136 4.406 1.00 . A A . 28 VAL N 1 1
2 1540 1 1 47 VAL O O 18.745 -7.699 4.327 1.00 . A A . 28 VAL O 1 1
2 1541 1 1 48 ALA C C 19.772 -6.970 7.152 1.00 . A A . 29 ALA C 1 1
2 1542 1 1 48 ALA CA C 20.100 -5.911 6.084 1.00 . A A . 29 ALA CA 1 1
2 1543 1 1 48 ALA CB C 20.568 -4.608 6.739 1.00 . A A . 29 ALA CB 1 1
2 1544 1 1 48 ALA H H 18.594 -4.723 5.212 1.00 . A A . 29 ALA H 1 1
2 1545 1 1 48 ALA HA H 20.911 -6.280 5.464 1.00 . A A . 29 ALA HA 1 1
2 1546 1 1 48 ALA HB1 H 21.443 -4.792 7.345 1.00 . A A . 29 ALA HB1 1 1
2 1547 1 1 48 ALA HB2 H 19.778 -4.204 7.363 1.00 . A A . 29 ALA HB2 1 1
2 1548 1 1 48 ALA HB3 H 20.815 -3.883 5.973 1.00 . A A . 29 ALA HB3 1 1
2 1549 1 1 48 ALA N N 18.955 -5.629 5.208 1.00 . A A . 29 ALA N 1 1
2 1550 1 1 48 ALA O O 20.640 -7.764 7.526 1.00 . A A . 29 ALA O 1 1
2 1551 1 1 49 SER C C 17.956 -9.338 7.951 1.00 . A A . 30 SER C 1 1
2 1552 1 1 49 SER CA C 18.006 -7.945 8.593 1.00 . A A . 30 SER CA 1 1
2 1553 1 1 49 SER CB C 16.605 -7.515 9.096 1.00 . A A . 30 SER CB 1 1
2 1554 1 1 49 SER H H 17.928 -6.218 7.367 1.00 . A A . 30 SER H 1 1
2 1555 1 1 49 SER HA H 18.685 -7.979 9.444 1.00 . A A . 30 SER HA 1 1
2 1556 1 1 49 SER HB2 H 15.910 -7.504 8.271 1.00 . A A . 30 SER HB2 1 1
2 1557 1 1 49 SER HB3 H 16.258 -8.213 9.848 1.00 . A A . 30 SER HB3 1 1
2 1558 1 1 49 SER HG H 17.562 -5.927 9.731 1.00 . A A . 30 SER HG 1 1
2 1559 1 1 49 SER N N 18.520 -6.948 7.641 1.00 . A A . 30 SER N 1 1
2 1560 1 1 49 SER O O 18.482 -10.303 8.513 1.00 . A A . 30 SER O 1 1
2 1561 1 1 49 SER OG O 16.645 -6.215 9.668 1.00 . A A . 30 SER OG 1 1
2 1562 1 1 50 LEU C C 18.427 -11.316 5.511 1.00 . A A . 31 LEU C 1 1
2 1563 1 1 50 LEU CA C 17.123 -10.702 6.056 1.00 . A A . 31 LEU CA 1 1
2 1564 1 1 50 LEU CB C 16.095 -10.511 4.916 1.00 . A A . 31 LEU CB 1 1
2 1565 1 1 50 LEU CD1 C 13.728 -9.882 4.132 1.00 . A A . 31 LEU CD1 1 1
2 1566 1 1 50 LEU CD2 C 14.075 -10.762 6.511 1.00 . A A . 31 LEU CD2 1 1
2 1567 1 1 50 LEU CG C 14.692 -9.949 5.340 1.00 . A A . 31 LEU CG 1 1
2 1568 1 1 50 LEU H H 17.040 -8.585 6.317 1.00 . A A . 31 LEU H 1 1
2 1569 1 1 50 LEU HA H 16.700 -11.392 6.784 1.00 . A A . 31 LEU HA 1 1
2 1570 1 1 50 LEU HB2 H 16.530 -9.838 4.185 1.00 . A A . 31 LEU HB2 1 1
2 1571 1 1 50 LEU HB3 H 15.941 -11.473 4.436 1.00 . A A . 31 LEU HB3 1 1
2 1572 1 1 50 LEU HD11 H 12.771 -9.484 4.449 1.00 . A A . 31 LEU HD11 1 1
2 1573 1 1 50 LEU HD12 H 13.578 -10.873 3.720 1.00 . A A . 31 LEU HD12 1 1
2 1574 1 1 50 LEU HD13 H 14.142 -9.240 3.367 1.00 . A A . 31 LEU HD13 1 1
2 1575 1 1 50 LEU HD21 H 13.951 -11.796 6.214 1.00 . A A . 31 LEU HD21 1 1
2 1576 1 1 50 LEU HD22 H 13.112 -10.349 6.777 1.00 . A A . 31 LEU HD22 1 1
2 1577 1 1 50 LEU HD23 H 14.729 -10.714 7.373 1.00 . A A . 31 LEU HD23 1 1
2 1578 1 1 50 LEU HG H 14.826 -8.931 5.690 1.00 . A A . 31 LEU HG 1 1
2 1579 1 1 50 LEU N N 17.352 -9.418 6.749 1.00 . A A . 31 LEU N 1 1
2 1580 1 1 50 LEU O O 18.615 -12.535 5.564 1.00 . A A . 31 LEU O 1 1
2 1581 1 1 51 GLU C C 21.745 -10.986 5.354 1.00 . A A . 32 GLU C 1 1
2 1582 1 1 51 GLU CA C 20.584 -10.906 4.346 1.00 . A A . 32 GLU CA 1 1
2 1583 1 1 51 GLU CB C 20.940 -9.956 3.169 1.00 . A A . 32 GLU CB 1 1
2 1584 1 1 51 GLU CD C 19.222 -11.044 1.570 1.00 . A A . 32 GLU CD 1 1
2 1585 1 1 51 GLU CG C 19.800 -9.740 2.141 1.00 . A A . 32 GLU CG 1 1
2 1586 1 1 51 GLU H H 19.136 -9.506 5.036 1.00 . A A . 32 GLU H 1 1
2 1587 1 1 51 GLU HA H 20.422 -11.904 3.942 1.00 . A A . 32 GLU HA 1 1
2 1588 1 1 51 GLU HB2 H 21.212 -8.988 3.574 1.00 . A A . 32 GLU HB2 1 1
2 1589 1 1 51 GLU HB3 H 21.796 -10.357 2.639 1.00 . A A . 32 GLU HB3 1 1
2 1590 1 1 51 GLU HG2 H 19.001 -9.191 2.628 1.00 . A A . 32 GLU HG2 1 1
2 1591 1 1 51 GLU HG3 H 20.182 -9.131 1.323 1.00 . A A . 32 GLU HG3 1 1
2 1592 1 1 51 GLU N N 19.326 -10.462 4.994 1.00 . A A . 32 GLU N 1 1
2 1593 1 1 51 GLU O O 22.781 -11.593 5.067 1.00 . A A . 32 GLU O 1 1
2 1594 1 1 51 GLU OE1 O 19.727 -11.531 0.546 1.00 . A A . 32 GLU OE1 1 1
2 1595 1 1 51 GLU OE2 O 18.255 -11.595 2.151 1.00 . A A . 32 GLU OE2 1 1
2 1596 1 1 52 GLY C C 23.741 -9.429 7.263 1.00 . A A . 33 GLY C 1 1
2 1597 1 1 52 GLY CA C 22.578 -10.358 7.594 1.00 . A A . 33 GLY CA 1 1
2 1598 1 1 52 GLY H H 20.700 -9.916 6.705 1.00 . A A . 33 GLY H 1 1
2 1599 1 1 52 GLY HA2 H 22.121 -10.025 8.514 1.00 . A A . 33 GLY HA2 1 1
2 1600 1 1 52 GLY HA3 H 22.958 -11.364 7.741 1.00 . A A . 33 GLY HA3 1 1
2 1601 1 1 52 GLY N N 21.552 -10.374 6.542 1.00 . A A . 33 GLY N 1 1
2 1602 1 1 52 GLY O O 24.862 -9.651 7.711 1.00 . A A . 33 GLY O 1 1
2 1603 1 1 53 ILE C C 24.229 -6.062 6.719 1.00 . A A . 34 ILE C 1 1
2 1604 1 1 53 ILE CA C 24.470 -7.405 6.012 1.00 . A A . 34 ILE CA 1 1
2 1605 1 1 53 ILE CB C 24.437 -7.238 4.440 1.00 . A A . 34 ILE CB 1 1
2 1606 1 1 53 ILE CD1 C 22.915 -6.557 2.432 1.00 . A A . 34 ILE CD1 1 1
2 1607 1 1 53 ILE CG1 C 23.038 -6.730 3.942 1.00 . A A . 34 ILE CG1 1 1
2 1608 1 1 53 ILE CG2 C 24.824 -8.575 3.743 1.00 . A A . 34 ILE CG2 1 1
2 1609 1 1 53 ILE H H 22.534 -8.277 6.161 1.00 . A A . 34 ILE H 1 1
2 1610 1 1 53 ILE HA H 25.463 -7.759 6.297 1.00 . A A . 34 ILE HA 1 1
2 1611 1 1 53 ILE HB H 25.192 -6.501 4.168 1.00 . A A . 34 ILE HB 1 1
2 1612 1 1 53 ILE HD11 H 21.939 -6.154 2.200 1.00 . A A . 34 ILE HD11 1 1
2 1613 1 1 53 ILE HD12 H 23.032 -7.512 1.944 1.00 . A A . 34 ILE HD12 1 1
2 1614 1 1 53 ILE HD13 H 23.675 -5.873 2.078 1.00 . A A . 34 ILE HD13 1 1
2 1615 1 1 53 ILE HG12 H 22.273 -7.430 4.248 1.00 . A A . 34 ILE HG12 1 1
2 1616 1 1 53 ILE HG13 H 22.825 -5.767 4.396 1.00 . A A . 34 ILE HG13 1 1
2 1617 1 1 53 ILE HG21 H 24.852 -8.433 2.669 1.00 . A A . 34 ILE HG21 1 1
2 1618 1 1 53 ILE HG22 H 24.094 -9.340 3.980 1.00 . A A . 34 ILE HG22 1 1
2 1619 1 1 53 ILE HG23 H 25.801 -8.899 4.083 1.00 . A A . 34 ILE HG23 1 1
2 1620 1 1 53 ILE N N 23.463 -8.395 6.459 1.00 . A A . 34 ILE N 1 1
2 1621 1 1 53 ILE O O 23.298 -5.943 7.515 1.00 . A A . 34 ILE O 1 1
2 1622 1 1 54 ALA C C 24.283 -2.788 5.946 1.00 . A A . 35 ALA C 1 1
2 1623 1 1 54 ALA CA C 24.931 -3.708 7.005 1.00 . A A . 35 ALA CA 1 1
2 1624 1 1 54 ALA CB C 26.290 -3.159 7.462 1.00 . A A . 35 ALA CB 1 1
2 1625 1 1 54 ALA H H 25.843 -5.250 5.858 1.00 . A A . 35 ALA H 1 1
2 1626 1 1 54 ALA HA H 24.279 -3.759 7.877 1.00 . A A . 35 ALA HA 1 1
2 1627 1 1 54 ALA HB1 H 26.166 -2.171 7.889 1.00 . A A . 35 ALA HB1 1 1
2 1628 1 1 54 ALA HB2 H 26.965 -3.099 6.617 1.00 . A A . 35 ALA HB2 1 1
2 1629 1 1 54 ALA HB3 H 26.720 -3.817 8.209 1.00 . A A . 35 ALA HB3 1 1
2 1630 1 1 54 ALA N N 25.086 -5.070 6.452 1.00 . A A . 35 ALA N 1 1
2 1631 1 1 54 ALA O O 24.636 -2.876 4.761 1.00 . A A . 35 ALA O 1 1
2 1632 1 1 55 PRO C C 23.576 0.047 4.731 1.00 . A A . 36 PRO C 1 1
2 1633 1 1 55 PRO CA C 22.618 -0.956 5.414 1.00 . A A . 36 PRO CA 1 1
2 1634 1 1 55 PRO CB C 21.586 -0.213 6.317 1.00 . A A . 36 PRO CB 1 1
2 1635 1 1 55 PRO CD C 22.826 -1.691 7.742 1.00 . A A . 36 PRO CD 1 1
2 1636 1 1 55 PRO CG C 21.464 -1.060 7.549 1.00 . A A . 36 PRO CG 1 1
2 1637 1 1 55 PRO HA H 22.092 -1.514 4.643 1.00 . A A . 36 PRO HA 1 1
2 1638 1 1 55 PRO HB2 H 21.942 0.788 6.561 1.00 . A A . 36 PRO HB2 1 1
2 1639 1 1 55 PRO HB3 H 20.636 -0.128 5.798 1.00 . A A . 36 PRO HB3 1 1
2 1640 1 1 55 PRO HD2 H 23.484 -1.027 8.294 1.00 . A A . 36 PRO HD2 1 1
2 1641 1 1 55 PRO HD3 H 22.735 -2.641 8.261 1.00 . A A . 36 PRO HD3 1 1
2 1642 1 1 55 PRO HG2 H 21.196 -0.444 8.406 1.00 . A A . 36 PRO HG2 1 1
2 1643 1 1 55 PRO HG3 H 20.706 -1.826 7.400 1.00 . A A . 36 PRO HG3 1 1
2 1644 1 1 55 PRO N N 23.315 -1.884 6.351 1.00 . A A . 36 PRO N 1 1
2 1645 1 1 55 PRO O O 23.246 0.613 3.682 1.00 . A A . 36 PRO O 1 1
2 1646 1 1 56 GLU C C 26.407 0.609 3.536 1.00 . A A . 37 GLU C 1 1
2 1647 1 1 56 GLU CA C 25.794 1.152 4.840 1.00 . A A . 37 GLU CA 1 1
2 1648 1 1 56 GLU CB C 26.907 1.349 5.907 1.00 . A A . 37 GLU CB 1 1
2 1649 1 1 56 GLU CD C 28.798 0.296 7.299 1.00 . A A . 37 GLU CD 1 1
2 1650 1 1 56 GLU CG C 27.736 0.084 6.218 1.00 . A A . 37 GLU CG 1 1
2 1651 1 1 56 GLU H H 24.928 -0.235 6.182 1.00 . A A . 37 GLU H 1 1
2 1652 1 1 56 GLU HA H 25.330 2.115 4.639 1.00 . A A . 37 GLU HA 1 1
2 1653 1 1 56 GLU HB2 H 27.584 2.123 5.560 1.00 . A A . 37 GLU HB2 1 1
2 1654 1 1 56 GLU HB3 H 26.447 1.690 6.829 1.00 . A A . 37 GLU HB3 1 1
2 1655 1 1 56 GLU HG2 H 27.063 -0.705 6.542 1.00 . A A . 37 GLU HG2 1 1
2 1656 1 1 56 GLU HG3 H 28.226 -0.239 5.301 1.00 . A A . 37 GLU HG3 1 1
2 1657 1 1 56 GLU N N 24.752 0.248 5.349 1.00 . A A . 37 GLU N 1 1
2 1658 1 1 56 GLU O O 26.720 1.379 2.640 1.00 . A A . 37 GLU O 1 1
2 1659 1 1 56 GLU OE1 O 29.891 0.817 6.983 1.00 . A A . 37 GLU OE1 1 1
2 1660 1 1 56 GLU OE2 O 28.542 -0.047 8.474 1.00 . A A . 37 GLU OE2 1 1
2 1661 1 1 57 ASP C C 26.442 -1.344 1.011 1.00 . A A . 38 ASP C 1 1
2 1662 1 1 57 ASP CA C 27.243 -1.394 2.311 1.00 . A A . 38 ASP CA 1 1
2 1663 1 1 57 ASP CB C 27.592 -2.857 2.670 1.00 . A A . 38 ASP CB 1 1
2 1664 1 1 57 ASP CG C 28.724 -2.954 3.704 1.00 . A A . 38 ASP CG 1 1
2 1665 1 1 57 ASP H H 26.130 -1.299 4.127 1.00 . A A . 38 ASP H 1 1
2 1666 1 1 57 ASP HA H 28.168 -0.851 2.150 1.00 . A A . 38 ASP HA 1 1
2 1667 1 1 57 ASP HB2 H 26.707 -3.353 3.066 1.00 . A A . 38 ASP HB2 1 1
2 1668 1 1 57 ASP HB3 H 27.904 -3.387 1.774 1.00 . A A . 38 ASP HB3 1 1
2 1669 1 1 57 ASP N N 26.535 -0.734 3.432 1.00 . A A . 38 ASP N 1 1
2 1670 1 1 57 ASP O O 27.001 -1.522 -0.077 1.00 . A A . 38 ASP O 1 1
2 1671 1 1 57 ASP OD1 O 29.911 -2.901 3.304 1.00 . A A . 38 ASP OD1 1 1
2 1672 1 1 57 ASP OD2 O 28.435 -3.097 4.905 1.00 . A A . 38 ASP OD2 1 1
2 1673 1 1 58 GLN C C 23.660 0.286 -0.312 1.00 . A A . 39 GLN C 1 1
2 1674 1 1 58 GLN CA C 24.201 -1.123 0.008 1.00 . A A . 39 GLN CA 1 1
2 1675 1 1 58 GLN CB C 23.052 -2.112 0.344 1.00 . A A . 39 GLN CB 1 1
2 1676 1 1 58 GLN CD C 21.186 -2.805 1.976 1.00 . A A . 39 GLN CD 1 1
2 1677 1 1 58 GLN CG C 22.193 -1.726 1.559 1.00 . A A . 39 GLN CG 1 1
2 1678 1 1 58 GLN H H 24.801 -0.831 2.018 1.00 . A A . 39 GLN H 1 1
2 1679 1 1 58 GLN HA H 24.728 -1.494 -0.872 1.00 . A A . 39 GLN HA 1 1
2 1680 1 1 58 GLN HB2 H 22.400 -2.190 -0.518 1.00 . A A . 39 GLN HB2 1 1
2 1681 1 1 58 GLN HB3 H 23.486 -3.091 0.533 1.00 . A A . 39 GLN HB3 1 1
2 1682 1 1 58 GLN HE21 H 22.446 -3.498 3.347 1.00 . A A . 39 GLN HE21 1 1
2 1683 1 1 58 GLN HE22 H 20.933 -4.325 3.225 1.00 . A A . 39 GLN HE22 1 1
2 1684 1 1 58 GLN HG2 H 22.849 -1.520 2.401 1.00 . A A . 39 GLN HG2 1 1
2 1685 1 1 58 GLN HG3 H 21.646 -0.818 1.322 1.00 . A A . 39 GLN HG3 1 1
2 1686 1 1 58 GLN N N 25.141 -1.084 1.133 1.00 . A A . 39 GLN N 1 1
2 1687 1 1 58 GLN NE2 N 21.558 -3.628 2.945 1.00 . A A . 39 GLN NE2 1 1
2 1688 1 1 58 GLN O O 23.593 1.158 0.561 1.00 . A A . 39 GLN O 1 1
2 1689 1 1 58 GLN OE1 O 20.079 -2.873 1.450 1.00 . A A . 39 GLN OE1 1 1
2 1690 1 1 59 VAL C C 21.449 1.221 -2.969 1.00 . A A . 40 VAL C 1 1
2 1691 1 1 59 VAL CA C 22.610 1.688 -2.080 1.00 . A A . 40 VAL CA 1 1
2 1692 1 1 59 VAL CB C 23.562 2.683 -2.853 1.00 . A A . 40 VAL CB 1 1
2 1693 1 1 59 VAL CG1 C 24.271 2.008 -4.055 1.00 . A A . 40 VAL CG1 1 1
2 1694 1 1 59 VAL CG2 C 22.803 3.971 -3.290 1.00 . A A . 40 VAL CG2 1 1
2 1695 1 1 59 VAL H H 23.540 -0.191 -2.242 1.00 . A A . 40 VAL H 1 1
2 1696 1 1 59 VAL HA H 22.199 2.215 -1.216 1.00 . A A . 40 VAL HA 1 1
2 1697 1 1 59 VAL HB H 24.340 2.990 -2.155 1.00 . A A . 40 VAL HB 1 1
2 1698 1 1 59 VAL HG11 H 24.943 2.713 -4.528 1.00 . A A . 40 VAL HG11 1 1
2 1699 1 1 59 VAL HG12 H 23.538 1.676 -4.780 1.00 . A A . 40 VAL HG12 1 1
2 1700 1 1 59 VAL HG13 H 24.841 1.151 -3.711 1.00 . A A . 40 VAL HG13 1 1
2 1701 1 1 59 VAL HG21 H 23.491 4.657 -3.768 1.00 . A A . 40 VAL HG21 1 1
2 1702 1 1 59 VAL HG22 H 22.369 4.453 -2.422 1.00 . A A . 40 VAL HG22 1 1
2 1703 1 1 59 VAL HG23 H 22.012 3.716 -3.986 1.00 . A A . 40 VAL HG23 1 1
2 1704 1 1 59 VAL N N 23.313 0.496 -1.589 1.00 . A A . 40 VAL N 1 1
2 1705 1 1 59 VAL O O 21.614 0.315 -3.797 1.00 . A A . 40 VAL O 1 1
2 1706 1 1 60 VAL C C 18.953 2.332 -4.746 1.00 . A A . 41 VAL C 1 1
2 1707 1 1 60 VAL CA C 19.049 1.450 -3.487 1.00 . A A . 41 VAL CA 1 1
2 1708 1 1 60 VAL CB C 17.774 1.595 -2.575 1.00 . A A . 41 VAL CB 1 1
2 1709 1 1 60 VAL CG1 C 16.473 1.330 -3.354 1.00 . A A . 41 VAL CG1 1 1
2 1710 1 1 60 VAL CG2 C 17.875 0.661 -1.341 1.00 . A A . 41 VAL CG2 1 1
2 1711 1 1 60 VAL H H 20.206 2.494 -2.059 1.00 . A A . 41 VAL H 1 1
2 1712 1 1 60 VAL HA H 19.127 0.403 -3.793 1.00 . A A . 41 VAL HA 1 1
2 1713 1 1 60 VAL HB H 17.737 2.618 -2.211 1.00 . A A . 41 VAL HB 1 1
2 1714 1 1 60 VAL HG11 H 16.478 0.323 -3.752 1.00 . A A . 41 VAL HG11 1 1
2 1715 1 1 60 VAL HG12 H 16.387 2.035 -4.173 1.00 . A A . 41 VAL HG12 1 1
2 1716 1 1 60 VAL HG13 H 15.618 1.449 -2.699 1.00 . A A . 41 VAL HG13 1 1
2 1717 1 1 60 VAL HG21 H 18.769 0.899 -0.779 1.00 . A A . 41 VAL HG21 1 1
2 1718 1 1 60 VAL HG22 H 17.921 -0.373 -1.662 1.00 . A A . 41 VAL HG22 1 1
2 1719 1 1 60 VAL HG23 H 17.008 0.795 -0.703 1.00 . A A . 41 VAL HG23 1 1
2 1720 1 1 60 VAL N N 20.264 1.798 -2.742 1.00 . A A . 41 VAL N 1 1
2 1721 1 1 60 VAL O O 19.128 3.556 -4.680 1.00 . A A . 41 VAL O 1 1
2 1722 1 1 61 LEU C C 17.317 2.041 -7.871 1.00 . A A . 42 LEU C 1 1
2 1723 1 1 61 LEU CA C 18.687 2.294 -7.220 1.00 . A A . 42 LEU CA 1 1
2 1724 1 1 61 LEU CB C 19.823 1.678 -8.093 1.00 . A A . 42 LEU CB 1 1
2 1725 1 1 61 LEU CD1 C 22.294 1.060 -8.431 1.00 . A A . 42 LEU CD1 1 1
2 1726 1 1 61 LEU CD2 C 21.697 3.254 -7.289 1.00 . A A . 42 LEU CD2 1 1
2 1727 1 1 61 LEU CG C 21.278 1.782 -7.521 1.00 . A A . 42 LEU CG 1 1
2 1728 1 1 61 LEU H H 18.509 0.731 -5.832 1.00 . A A . 42 LEU H 1 1
2 1729 1 1 61 LEU HA H 18.852 3.365 -7.123 1.00 . A A . 42 LEU HA 1 1
2 1730 1 1 61 LEU HB2 H 19.597 0.625 -8.243 1.00 . A A . 42 LEU HB2 1 1
2 1731 1 1 61 LEU HB3 H 19.808 2.161 -9.064 1.00 . A A . 42 LEU HB3 1 1
2 1732 1 1 61 LEU HD11 H 22.017 0.017 -8.532 1.00 . A A . 42 LEU HD11 1 1
2 1733 1 1 61 LEU HD12 H 23.283 1.120 -7.997 1.00 . A A . 42 LEU HD12 1 1
2 1734 1 1 61 LEU HD13 H 22.307 1.523 -9.412 1.00 . A A . 42 LEU HD13 1 1
2 1735 1 1 61 LEU HD21 H 21.679 3.795 -8.227 1.00 . A A . 42 LEU HD21 1 1
2 1736 1 1 61 LEU HD22 H 22.695 3.288 -6.874 1.00 . A A . 42 LEU HD22 1 1
2 1737 1 1 61 LEU HD23 H 21.011 3.722 -6.593 1.00 . A A . 42 LEU HD23 1 1
2 1738 1 1 61 LEU HG H 21.304 1.284 -6.560 1.00 . A A . 42 LEU HG 1 1
2 1739 1 1 61 LEU N N 18.703 1.680 -5.888 1.00 . A A . 42 LEU N 1 1
2 1740 1 1 61 LEU O O 16.942 0.891 -8.118 1.00 . A A . 42 LEU O 1 1
2 1741 1 1 62 LEU C C 15.499 2.975 -10.301 1.00 . A A . 43 LEU C 1 1
2 1742 1 1 62 LEU CA C 15.254 3.030 -8.789 1.00 . A A . 43 LEU CA 1 1
2 1743 1 1 62 LEU CB C 14.402 4.263 -8.402 1.00 . A A . 43 LEU CB 1 1
2 1744 1 1 62 LEU CD1 C 12.137 3.083 -8.614 1.00 . A A . 43 LEU CD1 1 1
2 1745 1 1 62 LEU CD2 C 12.246 5.633 -8.503 1.00 . A A . 43 LEU CD2 1 1
2 1746 1 1 62 LEU CG C 12.953 4.341 -8.978 1.00 . A A . 43 LEU CG 1 1
2 1747 1 1 62 LEU H H 16.889 3.995 -7.838 1.00 . A A . 43 LEU H 1 1
2 1748 1 1 62 LEU HA H 14.748 2.121 -8.465 1.00 . A A . 43 LEU HA 1 1
2 1749 1 1 62 LEU HB2 H 14.334 4.287 -7.323 1.00 . A A . 43 LEU HB2 1 1
2 1750 1 1 62 LEU HB3 H 14.941 5.155 -8.719 1.00 . A A . 43 LEU HB3 1 1
2 1751 1 1 62 LEU HD11 H 11.138 3.165 -9.022 1.00 . A A . 43 LEU HD11 1 1
2 1752 1 1 62 LEU HD12 H 12.073 2.982 -7.537 1.00 . A A . 43 LEU HD12 1 1
2 1753 1 1 62 LEU HD13 H 12.616 2.204 -9.025 1.00 . A A . 43 LEU HD13 1 1
2 1754 1 1 62 LEU HD21 H 12.808 6.500 -8.830 1.00 . A A . 43 LEU HD21 1 1
2 1755 1 1 62 LEU HD22 H 12.175 5.644 -7.421 1.00 . A A . 43 LEU HD22 1 1
2 1756 1 1 62 LEU HD23 H 11.251 5.680 -8.924 1.00 . A A . 43 LEU HD23 1 1
2 1757 1 1 62 LEU HG H 13.009 4.380 -10.061 1.00 . A A . 43 LEU HG 1 1
2 1758 1 1 62 LEU N N 16.557 3.114 -8.112 1.00 . A A . 43 LEU N 1 1
2 1759 1 1 62 LEU O O 15.690 4.017 -10.933 1.00 . A A . 43 LEU O 1 1
2 1760 1 1 63 ALA C C 17.269 2.046 -12.656 1.00 . A A . 44 ALA C 1 1
2 1761 1 1 63 ALA CA C 15.873 1.475 -12.269 1.00 . A A . 44 ALA CA 1 1
2 1762 1 1 63 ALA CB C 14.757 1.995 -13.199 1.00 . A A . 44 ALA CB 1 1
2 1763 1 1 63 ALA H H 15.335 0.972 -10.277 1.00 . A A . 44 ALA H 1 1
2 1764 1 1 63 ALA HA H 15.917 0.399 -12.377 1.00 . A A . 44 ALA HA 1 1
2 1765 1 1 63 ALA HB1 H 14.692 3.072 -13.123 1.00 . A A . 44 ALA HB1 1 1
2 1766 1 1 63 ALA HB2 H 13.809 1.561 -12.909 1.00 . A A . 44 ALA HB2 1 1
2 1767 1 1 63 ALA HB3 H 14.970 1.723 -14.228 1.00 . A A . 44 ALA HB3 1 1
2 1768 1 1 63 ALA N N 15.537 1.742 -10.850 1.00 . A A . 44 ALA N 1 1
2 1769 1 1 63 ALA O O 17.546 2.278 -13.835 1.00 . A A . 44 ALA O 1 1
2 1770 1 1 64 GLY C C 19.645 4.212 -11.273 1.00 . A A . 45 GLY C 1 1
2 1771 1 1 64 GLY CA C 19.496 2.794 -11.842 1.00 . A A . 45 GLY CA 1 1
2 1772 1 1 64 GLY H H 17.898 1.915 -10.748 1.00 . A A . 45 GLY H 1 1
2 1773 1 1 64 GLY HA2 H 20.213 2.155 -11.349 1.00 . A A . 45 GLY HA2 1 1
2 1774 1 1 64 GLY HA3 H 19.735 2.820 -12.900 1.00 . A A . 45 GLY HA3 1 1
2 1775 1 1 64 GLY N N 18.155 2.210 -11.646 1.00 . A A . 45 GLY N 1 1
2 1776 1 1 64 GLY O O 20.756 4.744 -11.248 1.00 . A A . 45 GLY O 1 1
2 1777 1 1 65 ALA C C 18.989 6.086 -8.726 1.00 . A A . 46 ALA C 1 1
2 1778 1 1 65 ALA CA C 18.542 6.167 -10.204 1.00 . A A . 46 ALA CA 1 1
2 1779 1 1 65 ALA CB C 17.149 6.814 -10.292 1.00 . A A . 46 ALA CB 1 1
2 1780 1 1 65 ALA H H 17.679 4.364 -10.932 1.00 . A A . 46 ALA H 1 1
2 1781 1 1 65 ALA HA H 19.237 6.790 -10.764 1.00 . A A . 46 ALA HA 1 1
2 1782 1 1 65 ALA HB1 H 16.425 6.214 -9.749 1.00 . A A . 46 ALA HB1 1 1
2 1783 1 1 65 ALA HB2 H 16.842 6.881 -11.328 1.00 . A A . 46 ALA HB2 1 1
2 1784 1 1 65 ALA HB3 H 17.176 7.810 -9.869 1.00 . A A . 46 ALA HB3 1 1
2 1785 1 1 65 ALA N N 18.532 4.821 -10.827 1.00 . A A . 46 ALA N 1 1
2 1786 1 1 65 ALA O O 18.311 5.427 -7.931 1.00 . A A . 46 ALA O 1 1
2 1787 1 1 66 PRO C C 19.624 7.385 -5.937 1.00 . A A . 47 PRO C 1 1
2 1788 1 1 66 PRO CA C 20.620 6.734 -6.927 1.00 . A A . 47 PRO CA 1 1
2 1789 1 1 66 PRO CB C 21.965 7.511 -7.002 1.00 . A A . 47 PRO CB 1 1
2 1790 1 1 66 PRO CD C 21.017 7.562 -9.207 1.00 . A A . 47 PRO CD 1 1
2 1791 1 1 66 PRO CG C 21.838 8.371 -8.225 1.00 . A A . 47 PRO CG 1 1
2 1792 1 1 66 PRO HA H 20.816 5.714 -6.606 1.00 . A A . 47 PRO HA 1 1
2 1793 1 1 66 PRO HB2 H 22.116 8.106 -6.104 1.00 . A A . 47 PRO HB2 1 1
2 1794 1 1 66 PRO HB3 H 22.789 6.808 -7.100 1.00 . A A . 47 PRO HB3 1 1
2 1795 1 1 66 PRO HD2 H 20.440 8.217 -9.852 1.00 . A A . 47 PRO HD2 1 1
2 1796 1 1 66 PRO HD3 H 21.653 6.916 -9.807 1.00 . A A . 47 PRO HD3 1 1
2 1797 1 1 66 PRO HG2 H 21.326 9.296 -7.977 1.00 . A A . 47 PRO HG2 1 1
2 1798 1 1 66 PRO HG3 H 22.818 8.589 -8.637 1.00 . A A . 47 PRO HG3 1 1
2 1799 1 1 66 PRO N N 20.125 6.754 -8.328 1.00 . A A . 47 PRO N 1 1
2 1800 1 1 66 PRO O O 19.489 8.618 -5.879 1.00 . A A . 47 PRO O 1 1
2 1801 1 1 67 LEU C C 18.659 7.307 -2.870 1.00 . A A . 48 LEU C 1 1
2 1802 1 1 67 LEU CA C 17.929 6.976 -4.179 1.00 . A A . 48 LEU CA 1 1
2 1803 1 1 67 LEU CB C 16.839 5.904 -3.922 1.00 . A A . 48 LEU CB 1 1
2 1804 1 1 67 LEU CD1 C 14.803 4.565 -4.685 1.00 . A A . 48 LEU CD1 1 1
2 1805 1 1 67 LEU CD2 C 15.273 6.846 -5.745 1.00 . A A . 48 LEU CD2 1 1
2 1806 1 1 67 LEU CG C 15.897 5.568 -5.120 1.00 . A A . 48 LEU CG 1 1
2 1807 1 1 67 LEU H H 18.994 5.571 -5.355 1.00 . A A . 48 LEU H 1 1
2 1808 1 1 67 LEU HA H 17.447 7.878 -4.547 1.00 . A A . 48 LEU HA 1 1
2 1809 1 1 67 LEU HB2 H 17.334 4.989 -3.609 1.00 . A A . 48 LEU HB2 1 1
2 1810 1 1 67 LEU HB3 H 16.221 6.247 -3.099 1.00 . A A . 48 LEU HB3 1 1
2 1811 1 1 67 LEU HD11 H 14.160 4.337 -5.525 1.00 . A A . 48 LEU HD11 1 1
2 1812 1 1 67 LEU HD12 H 14.207 4.989 -3.887 1.00 . A A . 48 LEU HD12 1 1
2 1813 1 1 67 LEU HD13 H 15.265 3.649 -4.336 1.00 . A A . 48 LEU HD13 1 1
2 1814 1 1 67 LEU HD21 H 16.057 7.489 -6.129 1.00 . A A . 48 LEU HD21 1 1
2 1815 1 1 67 LEU HD22 H 14.705 7.388 -4.999 1.00 . A A . 48 LEU HD22 1 1
2 1816 1 1 67 LEU HD23 H 14.616 6.570 -6.559 1.00 . A A . 48 LEU HD23 1 1
2 1817 1 1 67 LEU HG H 16.484 5.081 -5.892 1.00 . A A . 48 LEU HG 1 1
2 1818 1 1 67 LEU N N 18.886 6.531 -5.203 1.00 . A A . 48 LEU N 1 1
2 1819 1 1 67 LEU O O 19.514 6.537 -2.408 1.00 . A A . 48 LEU O 1 1
2 1820 1 1 68 GLU C C 18.310 8.320 0.173 1.00 . A A . 49 GLU C 1 1
2 1821 1 1 68 GLU CA C 18.916 8.983 -1.067 1.00 . A A . 49 GLU CA 1 1
2 1822 1 1 68 GLU CB C 18.711 10.520 -1.021 1.00 . A A . 49 GLU CB 1 1
2 1823 1 1 68 GLU CD C 20.677 11.069 -2.583 1.00 . A A . 49 GLU CD 1 1
2 1824 1 1 68 GLU CG C 19.178 11.258 -2.294 1.00 . A A . 49 GLU CG 1 1
2 1825 1 1 68 GLU H H 17.563 8.968 -2.692 1.00 . A A . 49 GLU H 1 1
2 1826 1 1 68 GLU HA H 19.980 8.768 -1.108 1.00 . A A . 49 GLU HA 1 1
2 1827 1 1 68 GLU HB2 H 17.654 10.729 -0.877 1.00 . A A . 49 GLU HB2 1 1
2 1828 1 1 68 GLU HB3 H 19.256 10.926 -0.177 1.00 . A A . 49 GLU HB3 1 1
2 1829 1 1 68 GLU HG2 H 18.602 10.888 -3.135 1.00 . A A . 49 GLU HG2 1 1
2 1830 1 1 68 GLU HG3 H 18.980 12.318 -2.175 1.00 . A A . 49 GLU HG3 1 1
2 1831 1 1 68 GLU N N 18.293 8.453 -2.284 1.00 . A A . 49 GLU N 1 1
2 1832 1 1 68 GLU O O 17.096 8.140 0.238 1.00 . A A . 49 GLU O 1 1
2 1833 1 1 68 GLU OE1 O 21.502 11.771 -1.957 1.00 . A A . 49 GLU OE1 1 1
2 1834 1 1 68 GLU OE2 O 21.045 10.225 -3.433 1.00 . A A . 49 GLU OE2 1 1
2 1835 1 1 69 ASP C C 17.760 8.251 3.218 1.00 . A A . 50 ASP C 1 1
2 1836 1 1 69 ASP CA C 18.748 7.361 2.438 1.00 . A A . 50 ASP CA 1 1
2 1837 1 1 69 ASP CB C 19.988 7.086 3.321 1.00 . A A . 50 ASP CB 1 1
2 1838 1 1 69 ASP CG C 20.944 6.047 2.735 1.00 . A A . 50 ASP CG 1 1
2 1839 1 1 69 ASP H H 20.122 8.165 1.018 1.00 . A A . 50 ASP H 1 1
2 1840 1 1 69 ASP HA H 18.265 6.418 2.203 1.00 . A A . 50 ASP HA 1 1
2 1841 1 1 69 ASP HB2 H 20.541 8.011 3.451 1.00 . A A . 50 ASP HB2 1 1
2 1842 1 1 69 ASP HB3 H 19.660 6.745 4.299 1.00 . A A . 50 ASP HB3 1 1
2 1843 1 1 69 ASP N N 19.165 7.989 1.157 1.00 . A A . 50 ASP N 1 1
2 1844 1 1 69 ASP O O 16.914 7.746 3.954 1.00 . A A . 50 ASP O 1 1
2 1845 1 1 69 ASP OD1 O 21.561 6.316 1.678 1.00 . A A . 50 ASP OD1 1 1
2 1846 1 1 69 ASP OD2 O 21.097 4.958 3.329 1.00 . A A . 50 ASP OD2 1 1
2 1847 1 1 70 GLU C C 15.643 10.630 3.045 1.00 . A A . 51 GLU C 1 1
2 1848 1 1 70 GLU CA C 17.048 10.596 3.679 1.00 . A A . 51 GLU CA 1 1
2 1849 1 1 70 GLU CB C 17.728 11.988 3.543 1.00 . A A . 51 GLU CB 1 1
2 1850 1 1 70 GLU CD C 18.691 13.757 1.932 1.00 . A A . 51 GLU CD 1 1
2 1851 1 1 70 GLU CG C 17.931 12.435 2.080 1.00 . A A . 51 GLU CG 1 1
2 1852 1 1 70 GLU H H 18.605 9.878 2.431 1.00 . A A . 51 GLU H 1 1
2 1853 1 1 70 GLU HA H 16.955 10.350 4.733 1.00 . A A . 51 GLU HA 1 1
2 1854 1 1 70 GLU HB2 H 17.120 12.734 4.049 1.00 . A A . 51 GLU HB2 1 1
2 1855 1 1 70 GLU HB3 H 18.700 11.955 4.027 1.00 . A A . 51 GLU HB3 1 1
2 1856 1 1 70 GLU HG2 H 18.477 11.656 1.554 1.00 . A A . 51 GLU HG2 1 1
2 1857 1 1 70 GLU HG3 H 16.957 12.539 1.611 1.00 . A A . 51 GLU HG3 1 1
2 1858 1 1 70 GLU N N 17.900 9.574 3.036 1.00 . A A . 51 GLU N 1 1
2 1859 1 1 70 GLU O O 14.665 11.026 3.694 1.00 . A A . 51 GLU O 1 1
2 1860 1 1 70 GLU OE1 O 18.059 14.833 1.996 1.00 . A A . 51 GLU OE1 1 1
2 1861 1 1 70 GLU OE2 O 19.927 13.728 1.737 1.00 . A A . 51 GLU OE2 1 1
2 1862 1 1 71 ALA C C 13.396 9.109 1.334 1.00 . A A . 52 ALA C 1 1
2 1863 1 1 71 ALA CA C 14.343 10.263 0.980 1.00 . A A . 52 ALA CA 1 1
2 1864 1 1 71 ALA CB C 14.680 10.250 -0.524 1.00 . A A . 52 ALA CB 1 1
2 1865 1 1 71 ALA H H 16.367 9.812 1.366 1.00 . A A . 52 ALA H 1 1
2 1866 1 1 71 ALA HA H 13.856 11.207 1.201 1.00 . A A . 52 ALA HA 1 1
2 1867 1 1 71 ALA HB1 H 15.336 11.078 -0.756 1.00 . A A . 52 ALA HB1 1 1
2 1868 1 1 71 ALA HB2 H 13.771 10.342 -1.106 1.00 . A A . 52 ALA HB2 1 1
2 1869 1 1 71 ALA HB3 H 15.174 9.319 -0.782 1.00 . A A . 52 ALA HB3 1 1
2 1870 1 1 71 ALA N N 15.566 10.197 1.776 1.00 . A A . 52 ALA N 1 1
2 1871 1 1 71 ALA O O 13.816 7.955 1.398 1.00 . A A . 52 ALA O 1 1
2 1872 1 1 72 THR C C 10.575 7.924 0.388 1.00 . A A . 53 THR C 1 1
2 1873 1 1 72 THR CA C 11.047 8.448 1.759 1.00 . A A . 53 THR CA 1 1
2 1874 1 1 72 THR CB C 9.860 9.081 2.550 1.00 . A A . 53 THR CB 1 1
2 1875 1 1 72 THR CG2 C 10.304 9.562 3.944 1.00 . A A . 53 THR CG2 1 1
2 1876 1 1 72 THR H H 11.882 10.391 1.601 1.00 . A A . 53 THR H 1 1
2 1877 1 1 72 THR HA H 11.438 7.615 2.338 1.00 . A A . 53 THR HA 1 1
2 1878 1 1 72 THR HB H 9.091 8.327 2.677 1.00 . A A . 53 THR HB 1 1
2 1879 1 1 72 THR HG1 H 9.217 10.947 2.404 1.00 . A A . 53 THR HG1 1 1
2 1880 1 1 72 THR HG21 H 10.698 8.727 4.511 1.00 . A A . 53 THR HG21 1 1
2 1881 1 1 72 THR HG22 H 9.456 9.982 4.472 1.00 . A A . 53 THR HG22 1 1
2 1882 1 1 72 THR HG23 H 11.070 10.320 3.843 1.00 . A A . 53 THR HG23 1 1
2 1883 1 1 72 THR N N 12.117 9.441 1.565 1.00 . A A . 53 THR N 1 1
2 1884 1 1 72 THR O O 10.928 8.513 -0.641 1.00 . A A . 53 THR O 1 1
2 1885 1 1 72 THR OG1 O 9.303 10.184 1.819 1.00 . A A . 53 THR OG1 1 1
2 1886 1 1 73 LEU C C 8.221 7.317 -1.526 1.00 . A A . 54 LEU C 1 1
2 1887 1 1 73 LEU CA C 9.216 6.301 -0.914 1.00 . A A . 54 LEU CA 1 1
2 1888 1 1 73 LEU CB C 8.536 4.904 -0.731 1.00 . A A . 54 LEU CB 1 1
2 1889 1 1 73 LEU CD1 C 10.742 3.675 -1.361 1.00 . A A . 54 LEU CD1 1 1
2 1890 1 1 73 LEU CD2 C 9.875 3.571 1.034 1.00 . A A . 54 LEU CD2 1 1
2 1891 1 1 73 LEU CG C 9.487 3.675 -0.450 1.00 . A A . 54 LEU CG 1 1
2 1892 1 1 73 LEU H H 9.566 6.378 1.204 1.00 . A A . 54 LEU H 1 1
2 1893 1 1 73 LEU HA H 10.048 6.193 -1.610 1.00 . A A . 54 LEU HA 1 1
2 1894 1 1 73 LEU HB2 H 7.825 4.986 0.086 1.00 . A A . 54 LEU HB2 1 1
2 1895 1 1 73 LEU HB3 H 7.969 4.685 -1.633 1.00 . A A . 54 LEU HB3 1 1
2 1896 1 1 73 LEU HD11 H 10.436 3.668 -2.399 1.00 . A A . 54 LEU HD11 1 1
2 1897 1 1 73 LEU HD12 H 11.338 2.792 -1.165 1.00 . A A . 54 LEU HD12 1 1
2 1898 1 1 73 LEU HD13 H 11.341 4.558 -1.170 1.00 . A A . 54 LEU HD13 1 1
2 1899 1 1 73 LEU HD21 H 10.436 4.450 1.332 1.00 . A A . 54 LEU HD21 1 1
2 1900 1 1 73 LEU HD22 H 10.484 2.691 1.196 1.00 . A A . 54 LEU HD22 1 1
2 1901 1 1 73 LEU HD23 H 8.983 3.497 1.642 1.00 . A A . 54 LEU HD23 1 1
2 1902 1 1 73 LEU HG H 8.941 2.768 -0.692 1.00 . A A . 54 LEU HG 1 1
2 1903 1 1 73 LEU N N 9.782 6.830 0.360 1.00 . A A . 54 LEU N 1 1
2 1904 1 1 73 LEU O O 8.077 7.411 -2.759 1.00 . A A . 54 LEU O 1 1
2 1905 1 1 74 GLY C C 7.449 10.369 -1.605 1.00 . A A . 55 GLY C 1 1
2 1906 1 1 74 GLY CA C 6.680 9.182 -1.031 1.00 . A A . 55 GLY CA 1 1
2 1907 1 1 74 GLY H H 7.674 7.890 0.317 1.00 . A A . 55 GLY H 1 1
2 1908 1 1 74 GLY HA2 H 5.972 8.819 -1.771 1.00 . A A . 55 GLY HA2 1 1
2 1909 1 1 74 GLY HA3 H 6.133 9.512 -0.162 1.00 . A A . 55 GLY HA3 1 1
2 1910 1 1 74 GLY N N 7.560 8.083 -0.636 1.00 . A A . 55 GLY N 1 1
2 1911 1 1 74 GLY O O 6.978 11.015 -2.544 1.00 . A A . 55 GLY O 1 1
2 1912 1 1 75 GLN C C 10.172 11.389 -2.869 1.00 . A A . 56 GLN C 1 1
2 1913 1 1 75 GLN CA C 9.541 11.735 -1.506 1.00 . A A . 56 GLN CA 1 1
2 1914 1 1 75 GLN CB C 10.645 12.007 -0.447 1.00 . A A . 56 GLN CB 1 1
2 1915 1 1 75 GLN CD C 12.679 13.419 0.279 1.00 . A A . 56 GLN CD 1 1
2 1916 1 1 75 GLN CG C 11.581 13.195 -0.767 1.00 . A A . 56 GLN CG 1 1
2 1917 1 1 75 GLN H H 8.953 10.077 -0.302 1.00 . A A . 56 GLN H 1 1
2 1918 1 1 75 GLN HA H 8.932 12.626 -1.616 1.00 . A A . 56 GLN HA 1 1
2 1919 1 1 75 GLN HB2 H 10.163 12.206 0.505 1.00 . A A . 56 GLN HB2 1 1
2 1920 1 1 75 GLN HB3 H 11.253 11.113 -0.340 1.00 . A A . 56 GLN HB3 1 1
2 1921 1 1 75 GLN HE21 H 13.882 14.215 -1.089 1.00 . A A . 56 GLN HE21 1 1
2 1922 1 1 75 GLN HE22 H 14.525 14.123 0.511 1.00 . A A . 56 GLN HE22 1 1
2 1923 1 1 75 GLN HG2 H 12.050 13.015 -1.726 1.00 . A A . 56 GLN HG2 1 1
2 1924 1 1 75 GLN HG3 H 10.987 14.101 -0.834 1.00 . A A . 56 GLN HG3 1 1
2 1925 1 1 75 GLN N N 8.651 10.637 -1.047 1.00 . A A . 56 GLN N 1 1
2 1926 1 1 75 GLN NE2 N 13.810 13.972 -0.142 1.00 . A A . 56 GLN NE2 1 1
2 1927 1 1 75 GLN O O 10.319 12.260 -3.737 1.00 . A A . 56 GLN O 1 1
2 1928 1 1 75 GLN OE1 O 12.513 13.101 1.457 1.00 . A A . 56 GLN OE1 1 1
2 1929 1 1 76 CYS C C 9.959 9.466 -5.379 1.00 . A A . 57 CYS C 1 1
2 1930 1 1 76 CYS CA C 11.059 9.549 -4.298 1.00 . A A . 57 CYS CA 1 1
2 1931 1 1 76 CYS CB C 11.673 8.147 -4.049 1.00 . A A . 57 CYS CB 1 1
2 1932 1 1 76 CYS H H 10.421 9.495 -2.282 1.00 . A A . 57 CYS H 1 1
2 1933 1 1 76 CYS HA H 11.839 10.215 -4.648 1.00 . A A . 57 CYS HA 1 1
2 1934 1 1 76 CYS HB2 H 10.914 7.480 -3.651 1.00 . A A . 57 CYS HB2 1 1
2 1935 1 1 76 CYS HB3 H 12.039 7.741 -4.983 1.00 . A A . 57 CYS HB3 1 1
2 1936 1 1 76 CYS HG H 12.599 7.734 -1.702 1.00 . A A . 57 CYS HG 1 1
2 1937 1 1 76 CYS N N 10.524 10.099 -3.037 1.00 . A A . 57 CYS N 1 1
2 1938 1 1 76 CYS O O 10.265 9.348 -6.569 1.00 . A A . 57 CYS O 1 1
2 1939 1 1 76 CYS SG S 13.055 8.137 -2.879 1.00 . A A . 57 CYS SG 1 1
2 1940 1 1 77 GLY C C 7.398 8.176 -6.594 1.00 . A A . 58 GLY C 1 1
2 1941 1 1 77 GLY CA C 7.529 9.490 -5.844 1.00 . A A . 58 GLY CA 1 1
2 1942 1 1 77 GLY H H 8.521 9.549 -3.975 1.00 . A A . 58 GLY H 1 1
2 1943 1 1 77 GLY HA2 H 6.634 9.648 -5.258 1.00 . A A . 58 GLY HA2 1 1
2 1944 1 1 77 GLY HA3 H 7.623 10.300 -6.558 1.00 . A A . 58 GLY HA3 1 1
2 1945 1 1 77 GLY N N 8.682 9.511 -4.938 1.00 . A A . 58 GLY N 1 1
2 1946 1 1 77 GLY O O 6.893 8.142 -7.719 1.00 . A A . 58 GLY O 1 1
2 1947 1 1 78 VAL C C 6.484 5.074 -6.253 1.00 . A A . 59 VAL C 1 1
2 1948 1 1 78 VAL CA C 7.836 5.745 -6.557 1.00 . A A . 59 VAL CA 1 1
2 1949 1 1 78 VAL CB C 9.052 4.859 -6.062 1.00 . A A . 59 VAL CB 1 1
2 1950 1 1 78 VAL CG1 C 9.147 4.796 -4.525 1.00 . A A . 59 VAL CG1 1 1
2 1951 1 1 78 VAL CG2 C 9.006 3.439 -6.673 1.00 . A A . 59 VAL CG2 1 1
2 1952 1 1 78 VAL H H 8.211 7.191 -5.046 1.00 . A A . 59 VAL H 1 1
2 1953 1 1 78 VAL HA H 7.932 5.862 -7.640 1.00 . A A . 59 VAL HA 1 1
2 1954 1 1 78 VAL HB H 9.966 5.337 -6.418 1.00 . A A . 59 VAL HB 1 1
2 1955 1 1 78 VAL HG11 H 10.014 4.213 -4.234 1.00 . A A . 59 VAL HG11 1 1
2 1956 1 1 78 VAL HG12 H 8.257 4.336 -4.118 1.00 . A A . 59 VAL HG12 1 1
2 1957 1 1 78 VAL HG13 H 9.244 5.798 -4.123 1.00 . A A . 59 VAL HG13 1 1
2 1958 1 1 78 VAL HG21 H 9.003 3.507 -7.752 1.00 . A A . 59 VAL HG21 1 1
2 1959 1 1 78 VAL HG22 H 8.111 2.923 -6.346 1.00 . A A . 59 VAL HG22 1 1
2 1960 1 1 78 VAL HG23 H 9.877 2.874 -6.358 1.00 . A A . 59 VAL HG23 1 1
2 1961 1 1 78 VAL N N 7.864 7.088 -5.961 1.00 . A A . 59 VAL N 1 1
2 1962 1 1 78 VAL O O 5.998 5.136 -5.121 1.00 . A A . 59 VAL O 1 1
2 1963 1 1 79 GLU C C 4.730 2.371 -6.618 1.00 . A A . 60 GLU C 1 1
2 1964 1 1 79 GLU CA C 4.563 3.797 -7.172 1.00 . A A . 60 GLU CA 1 1
2 1965 1 1 79 GLU CB C 3.872 3.768 -8.567 1.00 . A A . 60 GLU CB 1 1
2 1966 1 1 79 GLU CD C 4.084 3.161 -11.078 1.00 . A A . 60 GLU CD 1 1
2 1967 1 1 79 GLU CG C 4.673 3.019 -9.664 1.00 . A A . 60 GLU CG 1 1
2 1968 1 1 79 GLU H H 6.312 4.487 -8.160 1.00 . A A . 60 GLU H 1 1
2 1969 1 1 79 GLU HA H 3.938 4.364 -6.485 1.00 . A A . 60 GLU HA 1 1
2 1970 1 1 79 GLU HB2 H 2.897 3.298 -8.467 1.00 . A A . 60 GLU HB2 1 1
2 1971 1 1 79 GLU HB3 H 3.725 4.790 -8.893 1.00 . A A . 60 GLU HB3 1 1
2 1972 1 1 79 GLU HG2 H 5.686 3.412 -9.680 1.00 . A A . 60 GLU HG2 1 1
2 1973 1 1 79 GLU HG3 H 4.720 1.969 -9.404 1.00 . A A . 60 GLU HG3 1 1
2 1974 1 1 79 GLU N N 5.868 4.476 -7.285 1.00 . A A . 60 GLU N 1 1
2 1975 1 1 79 GLU O O 5.853 1.880 -6.426 1.00 . A A . 60 GLU O 1 1
2 1976 1 1 79 GLU OE1 O 4.163 4.271 -11.651 1.00 . A A . 60 GLU OE1 1 1
2 1977 1 1 79 GLU OE2 O 3.539 2.178 -11.623 1.00 . A A . 60 GLU OE2 1 1
2 1978 1 1 80 ALA C C 3.920 -0.637 -7.081 1.00 . A A . 61 ALA C 1 1
2 1979 1 1 80 ALA CA C 3.555 0.321 -5.920 1.00 . A A . 61 ALA CA 1 1
2 1980 1 1 80 ALA CB C 2.165 0.004 -5.349 1.00 . A A . 61 ALA CB 1 1
2 1981 1 1 80 ALA H H 2.746 2.188 -6.480 1.00 . A A . 61 ALA H 1 1
2 1982 1 1 80 ALA HA H 4.284 0.201 -5.120 1.00 . A A . 61 ALA HA 1 1
2 1983 1 1 80 ALA HB1 H 2.148 -1.011 -4.969 1.00 . A A . 61 ALA HB1 1 1
2 1984 1 1 80 ALA HB2 H 1.416 0.108 -6.123 1.00 . A A . 61 ALA HB2 1 1
2 1985 1 1 80 ALA HB3 H 1.941 0.688 -4.541 1.00 . A A . 61 ALA HB3 1 1
2 1986 1 1 80 ALA N N 3.593 1.714 -6.365 1.00 . A A . 61 ALA N 1 1
2 1987 1 1 80 ALA O O 3.852 -0.260 -8.258 1.00 . A A . 61 ALA O 1 1
2 1988 1 1 81 LEU C C 5.996 -2.653 -8.420 1.00 . A A . 62 LEU C 1 1
2 1989 1 1 81 LEU CA C 4.712 -2.969 -7.613 1.00 . A A . 62 LEU CA 1 1
2 1990 1 1 81 LEU CB C 3.538 -3.426 -8.555 1.00 . A A . 62 LEU CB 1 1
2 1991 1 1 81 LEU CD1 C 2.746 -5.295 -6.953 1.00 . A A . 62 LEU CD1 1 1
2 1992 1 1 81 LEU CD2 C 1.383 -3.139 -7.134 1.00 . A A . 62 LEU CD2 1 1
2 1993 1 1 81 LEU CG C 2.302 -4.137 -7.879 1.00 . A A . 62 LEU CG 1 1
2 1994 1 1 81 LEU H H 4.338 -2.053 -5.749 1.00 . A A . 62 LEU H 1 1
2 1995 1 1 81 LEU HA H 4.957 -3.803 -6.964 1.00 . A A . 62 LEU HA 1 1
2 1996 1 1 81 LEU HB2 H 3.178 -2.549 -9.083 1.00 . A A . 62 LEU HB2 1 1
2 1997 1 1 81 LEU HB3 H 3.945 -4.110 -9.298 1.00 . A A . 62 LEU HB3 1 1
2 1998 1 1 81 LEU HD11 H 3.347 -4.910 -6.138 1.00 . A A . 62 LEU HD11 1 1
2 1999 1 1 81 LEU HD12 H 3.327 -6.009 -7.518 1.00 . A A . 62 LEU HD12 1 1
2 2000 1 1 81 LEU HD13 H 1.874 -5.794 -6.546 1.00 . A A . 62 LEU HD13 1 1
2 2001 1 1 81 LEU HD21 H 1.044 -2.373 -7.821 1.00 . A A . 62 LEU HD21 1 1
2 2002 1 1 81 LEU HD22 H 1.925 -2.672 -6.322 1.00 . A A . 62 LEU HD22 1 1
2 2003 1 1 81 LEU HD23 H 0.524 -3.661 -6.735 1.00 . A A . 62 LEU HD23 1 1
2 2004 1 1 81 LEU HG H 1.701 -4.587 -8.664 1.00 . A A . 62 LEU HG 1 1
2 2005 1 1 81 LEU N N 4.315 -1.867 -6.702 1.00 . A A . 62 LEU N 1 1
2 2006 1 1 81 LEU O O 6.343 -3.390 -9.348 1.00 . A A . 62 LEU O 1 1
2 2007 1 1 82 THR C C 9.146 -1.993 -8.042 1.00 . A A . 63 THR C 1 1
2 2008 1 1 82 THR CA C 7.983 -1.204 -8.677 1.00 . A A . 63 THR CA 1 1
2 2009 1 1 82 THR CB C 8.217 0.339 -8.558 1.00 . A A . 63 THR CB 1 1
2 2010 1 1 82 THR CG2 C 9.392 0.826 -9.429 1.00 . A A . 63 THR CG2 1 1
2 2011 1 1 82 THR H H 6.392 -1.037 -7.294 1.00 . A A . 63 THR H 1 1
2 2012 1 1 82 THR HA H 7.919 -1.456 -9.732 1.00 . A A . 63 THR HA 1 1
2 2013 1 1 82 THR HB H 8.418 0.592 -7.524 1.00 . A A . 63 THR HB 1 1
2 2014 1 1 82 THR HG1 H 6.336 0.901 -8.320 1.00 . A A . 63 THR HG1 1 1
2 2015 1 1 82 THR HG21 H 9.517 1.896 -9.304 1.00 . A A . 63 THR HG21 1 1
2 2016 1 1 82 THR HG22 H 9.190 0.614 -10.473 1.00 . A A . 63 THR HG22 1 1
2 2017 1 1 82 THR HG23 H 10.304 0.324 -9.132 1.00 . A A . 63 THR HG23 1 1
2 2018 1 1 82 THR N N 6.718 -1.583 -8.035 1.00 . A A . 63 THR N 1 1
2 2019 1 1 82 THR O O 9.043 -2.424 -6.899 1.00 . A A . 63 THR O 1 1
2 2020 1 1 82 THR OG1 O 7.030 1.025 -8.976 1.00 . A A . 63 THR OG1 1 1
2 2021 1 1 83 THR C C 12.625 -2.056 -8.185 1.00 . A A . 64 THR C 1 1
2 2022 1 1 83 THR CA C 11.394 -2.969 -8.328 1.00 . A A . 64 THR CA 1 1
2 2023 1 1 83 THR CB C 11.684 -4.159 -9.286 1.00 . A A . 64 THR CB 1 1
2 2024 1 1 83 THR CG2 C 12.782 -5.089 -8.742 1.00 . A A . 64 THR CG2 1 1
2 2025 1 1 83 THR H H 10.274 -1.785 -9.676 1.00 . A A . 64 THR H 1 1
2 2026 1 1 83 THR HA H 11.151 -3.393 -7.349 1.00 . A A . 64 THR HA 1 1
2 2027 1 1 83 THR HB H 11.991 -3.775 -10.253 1.00 . A A . 64 THR HB 1 1
2 2028 1 1 83 THR HG1 H 9.718 -4.354 -9.368 1.00 . A A . 64 THR HG1 1 1
2 2029 1 1 83 THR HG21 H 13.707 -4.540 -8.622 1.00 . A A . 64 THR HG21 1 1
2 2030 1 1 83 THR HG22 H 12.940 -5.910 -9.434 1.00 . A A . 64 THR HG22 1 1
2 2031 1 1 83 THR HG23 H 12.486 -5.487 -7.780 1.00 . A A . 64 THR HG23 1 1
2 2032 1 1 83 THR N N 10.237 -2.191 -8.792 1.00 . A A . 64 THR N 1 1
2 2033 1 1 83 THR O O 13.091 -1.458 -9.156 1.00 . A A . 64 THR O 1 1
2 2034 1 1 83 THR OG1 O 10.486 -4.928 -9.461 1.00 . A A . 64 THR OG1 1 1
2 2035 1 1 84 LEU C C 15.445 -2.030 -6.314 1.00 . A A . 65 LEU C 1 1
2 2036 1 1 84 LEU CA C 14.240 -1.100 -6.553 1.00 . A A . 65 LEU CA 1 1
2 2037 1 1 84 LEU CB C 13.893 -0.307 -5.250 1.00 . A A . 65 LEU CB 1 1
2 2038 1 1 84 LEU CD1 C 11.473 0.455 -5.874 1.00 . A A . 65 LEU CD1 1 1
2 2039 1 1 84 LEU CD2 C 12.727 1.631 -4.004 1.00 . A A . 65 LEU CD2 1 1
2 2040 1 1 84 LEU CG C 12.863 0.889 -5.360 1.00 . A A . 65 LEU CG 1 1
2 2041 1 1 84 LEU H H 12.644 -2.431 -6.234 1.00 . A A . 65 LEU H 1 1
2 2042 1 1 84 LEU HA H 14.464 -0.398 -7.354 1.00 . A A . 65 LEU HA 1 1
2 2043 1 1 84 LEU HB2 H 13.505 -1.013 -4.522 1.00 . A A . 65 LEU HB2 1 1
2 2044 1 1 84 LEU HB3 H 14.819 0.094 -4.857 1.00 . A A . 65 LEU HB3 1 1
2 2045 1 1 84 LEU HD11 H 11.575 0.036 -6.867 1.00 . A A . 65 LEU HD11 1 1
2 2046 1 1 84 LEU HD12 H 10.816 1.314 -5.926 1.00 . A A . 65 LEU HD12 1 1
2 2047 1 1 84 LEU HD13 H 11.045 -0.288 -5.215 1.00 . A A . 65 LEU HD13 1 1
2 2048 1 1 84 LEU HD21 H 12.054 2.469 -4.111 1.00 . A A . 65 LEU HD21 1 1
2 2049 1 1 84 LEU HD22 H 13.699 2.000 -3.699 1.00 . A A . 65 LEU HD22 1 1
2 2050 1 1 84 LEU HD23 H 12.350 0.956 -3.247 1.00 . A A . 65 LEU HD23 1 1
2 2051 1 1 84 LEU HG H 13.251 1.607 -6.075 1.00 . A A . 65 LEU HG 1 1
2 2052 1 1 84 LEU N N 13.093 -1.929 -6.942 1.00 . A A . 65 LEU N 1 1
2 2053 1 1 84 LEU O O 15.361 -2.928 -5.476 1.00 . A A . 65 LEU O 1 1
2 2054 1 1 85 GLU C C 18.794 -2.305 -6.032 1.00 . A A . 66 GLU C 1 1
2 2055 1 1 85 GLU CA C 17.717 -2.737 -7.044 1.00 . A A . 66 GLU CA 1 1
2 2056 1 1 85 GLU CB C 18.310 -2.818 -8.473 1.00 . A A . 66 GLU CB 1 1
2 2057 1 1 85 GLU CD C 19.940 -3.970 -10.100 1.00 . A A . 66 GLU CD 1 1
2 2058 1 1 85 GLU CG C 19.494 -3.796 -8.636 1.00 . A A . 66 GLU CG 1 1
2 2059 1 1 85 GLU H H 16.601 -1.011 -7.602 1.00 . A A . 66 GLU H 1 1
2 2060 1 1 85 GLU HA H 17.355 -3.728 -6.769 1.00 . A A . 66 GLU HA 1 1
2 2061 1 1 85 GLU HB2 H 17.523 -3.123 -9.153 1.00 . A A . 66 GLU HB2 1 1
2 2062 1 1 85 GLU HB3 H 18.650 -1.823 -8.772 1.00 . A A . 66 GLU HB3 1 1
2 2063 1 1 85 GLU HG2 H 20.337 -3.417 -8.062 1.00 . A A . 66 GLU HG2 1 1
2 2064 1 1 85 GLU HG3 H 19.212 -4.761 -8.228 1.00 . A A . 66 GLU HG3 1 1
2 2065 1 1 85 GLU N N 16.558 -1.813 -7.044 1.00 . A A . 66 GLU N 1 1
2 2066 1 1 85 GLU O O 19.009 -1.122 -5.812 1.00 . A A . 66 GLU O 1 1
2 2067 1 1 85 GLU OE1 O 20.556 -3.041 -10.656 1.00 . A A . 66 GLU OE1 1 1
2 2068 1 1 85 GLU OE2 O 19.674 -5.033 -10.698 1.00 . A A . 66 GLU OE2 1 1
2 2069 1 1 86 VAL C C 21.913 -3.148 -5.204 1.00 . A A . 67 VAL C 1 1
2 2070 1 1 86 VAL CA C 20.556 -3.089 -4.469 1.00 . A A . 67 VAL CA 1 1
2 2071 1 1 86 VAL CB C 20.492 -4.183 -3.327 1.00 . A A . 67 VAL CB 1 1
2 2072 1 1 86 VAL CG1 C 21.706 -4.115 -2.372 1.00 . A A . 67 VAL CG1 1 1
2 2073 1 1 86 VAL CG2 C 19.166 -4.079 -2.530 1.00 . A A . 67 VAL CG2 1 1
2 2074 1 1 86 VAL H H 19.212 -4.213 -5.636 1.00 . A A . 67 VAL H 1 1
2 2075 1 1 86 VAL HA H 20.439 -2.106 -4.013 1.00 . A A . 67 VAL HA 1 1
2 2076 1 1 86 VAL HB H 20.509 -5.161 -3.805 1.00 . A A . 67 VAL HB 1 1
2 2077 1 1 86 VAL HG11 H 21.758 -3.137 -1.913 1.00 . A A . 67 VAL HG11 1 1
2 2078 1 1 86 VAL HG12 H 22.617 -4.292 -2.931 1.00 . A A . 67 VAL HG12 1 1
2 2079 1 1 86 VAL HG13 H 21.612 -4.870 -1.605 1.00 . A A . 67 VAL HG13 1 1
2 2080 1 1 86 VAL HG21 H 19.100 -3.113 -2.041 1.00 . A A . 67 VAL HG21 1 1
2 2081 1 1 86 VAL HG22 H 19.125 -4.861 -1.781 1.00 . A A . 67 VAL HG22 1 1
2 2082 1 1 86 VAL HG23 H 18.329 -4.195 -3.206 1.00 . A A . 67 VAL HG23 1 1
2 2083 1 1 86 VAL N N 19.458 -3.295 -5.424 1.00 . A A . 67 VAL N 1 1
2 2084 1 1 86 VAL O O 22.117 -3.999 -6.073 1.00 . A A . 67 VAL O 1 1
2 2085 1 1 87 ALA C C 25.151 -2.064 -4.114 1.00 . A A . 68 ALA C 1 1
2 2086 1 1 87 ALA CA C 24.221 -2.207 -5.329 1.00 . A A . 68 ALA CA 1 1
2 2087 1 1 87 ALA CB C 24.469 -1.062 -6.321 1.00 . A A . 68 ALA CB 1 1
2 2088 1 1 87 ALA H H 22.512 -1.471 -4.308 1.00 . A A . 68 ALA H 1 1
2 2089 1 1 87 ALA HA H 24.429 -3.152 -5.833 1.00 . A A . 68 ALA HA 1 1
2 2090 1 1 87 ALA HB1 H 25.492 -1.094 -6.673 1.00 . A A . 68 ALA HB1 1 1
2 2091 1 1 87 ALA HB2 H 24.285 -0.110 -5.838 1.00 . A A . 68 ALA HB2 1 1
2 2092 1 1 87 ALA HB3 H 23.799 -1.163 -7.163 1.00 . A A . 68 ALA HB3 1 1
2 2093 1 1 87 ALA N N 22.810 -2.206 -4.875 1.00 . A A . 68 ALA N 1 1
2 2094 1 1 87 ALA O O 24.842 -1.304 -3.198 1.00 . A A . 68 ALA O 1 1
2 2095 1 1 88 GLY C C 28.349 -1.707 -3.248 1.00 . A A . 69 GLY C 1 1
2 2096 1 1 88 GLY CA C 27.246 -2.727 -3.002 1.00 . A A . 69 GLY CA 1 1
2 2097 1 1 88 GLY H H 26.486 -3.347 -4.893 1.00 . A A . 69 GLY H 1 1
2 2098 1 1 88 GLY HA2 H 26.729 -2.487 -2.078 1.00 . A A . 69 GLY HA2 1 1
2 2099 1 1 88 GLY HA3 H 27.693 -3.706 -2.894 1.00 . A A . 69 GLY HA3 1 1
2 2100 1 1 88 GLY N N 26.284 -2.777 -4.115 1.00 . A A . 69 GLY N 1 1
2 2101 1 1 88 GLY O O 29.366 -2.039 -3.868 1.00 . A A . 69 GLY O 1 1
2 2102 1 1 89 ARG C C 29.653 1.303 -1.796 1.00 . A A . 70 ARG C 1 1
2 2103 1 1 89 ARG CA C 29.075 0.673 -3.076 1.00 . A A . 70 ARG CA 1 1
2 2104 1 1 89 ARG CB C 28.365 1.756 -3.939 1.00 . A A . 70 ARG CB 1 1
2 2105 1 1 89 ARG CD C 27.482 2.397 -6.257 1.00 . A A . 70 ARG CD 1 1
2 2106 1 1 89 ARG CG C 27.873 1.250 -5.317 1.00 . A A . 70 ARG CG 1 1
2 2107 1 1 89 ARG CZ C 28.642 4.252 -7.488 1.00 . A A . 70 ARG CZ 1 1
2 2108 1 1 89 ARG H H 27.379 -0.285 -2.195 1.00 . A A . 70 ARG H 1 1
2 2109 1 1 89 ARG HA H 29.912 0.278 -3.654 1.00 . A A . 70 ARG HA 1 1
2 2110 1 1 89 ARG HB2 H 27.510 2.137 -3.388 1.00 . A A . 70 ARG HB2 1 1
2 2111 1 1 89 ARG HB3 H 29.056 2.580 -4.107 1.00 . A A . 70 ARG HB3 1 1
2 2112 1 1 89 ARG HD2 H 27.093 1.979 -7.181 1.00 . A A . 70 ARG HD2 1 1
2 2113 1 1 89 ARG HD3 H 26.711 2.996 -5.786 1.00 . A A . 70 ARG HD3 1 1
2 2114 1 1 89 ARG HE H 29.477 3.081 -6.085 1.00 . A A . 70 ARG HE 1 1
2 2115 1 1 89 ARG HG2 H 28.667 0.677 -5.784 1.00 . A A . 70 ARG HG2 1 1
2 2116 1 1 89 ARG HG3 H 27.013 0.606 -5.169 1.00 . A A . 70 ARG HG3 1 1
2 2117 1 1 89 ARG HH11 H 26.692 4.061 -8.000 1.00 . A A . 70 ARG HH11 1 1
2 2118 1 1 89 ARG HH12 H 27.564 5.293 -8.854 1.00 . A A . 70 ARG HH12 1 1
2 2119 1 1 89 ARG HH21 H 30.592 4.714 -7.207 1.00 . A A . 70 ARG HH21 1 1
2 2120 1 1 89 ARG HH22 H 29.767 5.664 -8.405 1.00 . A A . 70 ARG HH22 1 1
2 2121 1 1 89 ARG N N 28.153 -0.452 -2.774 1.00 . A A . 70 ARG N 1 1
2 2122 1 1 89 ARG NE N 28.640 3.268 -6.574 1.00 . A A . 70 ARG NE 1 1
2 2123 1 1 89 ARG NH1 N 27.543 4.565 -8.161 1.00 . A A . 70 ARG NH1 1 1
2 2124 1 1 89 ARG NH2 N 29.752 4.935 -7.712 1.00 . A A . 70 ARG NH2 1 1
2 2125 1 1 89 ARG O O 30.858 1.175 -1.533 1.00 . A A . 70 ARG O 1 1
2 2126 1 1 90 MET C C 29.848 1.820 1.245 1.00 . A A . 71 MET C 1 1
2 2127 1 1 90 MET CA C 29.200 2.745 0.188 1.00 . A A . 71 MET CA 1 1
2 2128 1 1 90 MET CB C 27.971 3.497 0.779 1.00 . A A . 71 MET CB 1 1
2 2129 1 1 90 MET CE C 28.504 6.723 0.800 1.00 . A A . 71 MET CE 1 1
2 2130 1 1 90 MET CG C 28.232 4.267 2.092 1.00 . A A . 71 MET CG 1 1
2 2131 1 1 90 MET H H 27.837 1.952 -1.238 1.00 . A A . 71 MET H 1 1
2 2132 1 1 90 MET HA H 29.934 3.480 -0.133 1.00 . A A . 71 MET HA 1 1
2 2133 1 1 90 MET HB2 H 27.615 4.207 0.042 1.00 . A A . 71 MET HB2 1 1
2 2134 1 1 90 MET HB3 H 27.177 2.777 0.961 1.00 . A A . 71 MET HB3 1 1
2 2135 1 1 90 MET HE1 H 29.110 7.589 0.582 1.00 . A A . 71 MET HE1 1 1
2 2136 1 1 90 MET HE2 H 27.584 7.039 1.273 1.00 . A A . 71 MET HE2 1 1
2 2137 1 1 90 MET HE3 H 28.274 6.202 -0.120 1.00 . A A . 71 MET HE3 1 1
2 2138 1 1 90 MET HG2 H 27.294 4.667 2.460 1.00 . A A . 71 MET HG2 1 1
2 2139 1 1 90 MET HG3 H 28.632 3.579 2.827 1.00 . A A . 71 MET HG3 1 1
2 2140 1 1 90 MET N N 28.788 1.979 -1.012 1.00 . A A . 71 MET N 1 1
2 2141 1 1 90 MET O O 29.412 0.693 1.436 1.00 . A A . 71 MET O 1 1
2 2142 1 1 90 MET SD S 29.400 5.628 1.900 1.00 . A A . 71 MET SD 1 1
2 2143 1 1 91 LEU C C 32.235 2.610 3.916 1.00 . A A . 72 LEU C 1 1
2 2144 1 1 91 LEU CA C 31.642 1.581 2.938 1.00 . A A . 72 LEU CA 1 1
2 2145 1 1 91 LEU CB C 32.728 0.661 2.272 1.00 . A A . 72 LEU CB 1 1
2 2146 1 1 91 LEU CD1 C 34.795 0.398 3.844 1.00 . A A . 72 LEU CD1 1 1
2 2147 1 1 91 LEU CD2 C 32.685 -0.985 4.276 1.00 . A A . 72 LEU CD2 1 1
2 2148 1 1 91 LEU CG C 33.576 -0.308 3.196 1.00 . A A . 72 LEU CG 1 1
2 2149 1 1 91 LEU H H 31.232 3.209 1.646 1.00 . A A . 72 LEU H 1 1
2 2150 1 1 91 LEU HA H 30.927 0.957 3.472 1.00 . A A . 72 LEU HA 1 1
2 2151 1 1 91 LEU HB2 H 32.217 0.046 1.537 1.00 . A A . 72 LEU HB2 1 1
2 2152 1 1 91 LEU HB3 H 33.417 1.298 1.731 1.00 . A A . 72 LEU HB3 1 1
2 2153 1 1 91 LEU HD11 H 35.359 -0.310 4.444 1.00 . A A . 72 LEU HD11 1 1
2 2154 1 1 91 LEU HD12 H 34.458 1.206 4.479 1.00 . A A . 72 LEU HD12 1 1
2 2155 1 1 91 LEU HD13 H 35.440 0.799 3.071 1.00 . A A . 72 LEU HD13 1 1
2 2156 1 1 91 LEU HD21 H 33.277 -1.682 4.853 1.00 . A A . 72 LEU HD21 1 1
2 2157 1 1 91 LEU HD22 H 31.876 -1.524 3.797 1.00 . A A . 72 LEU HD22 1 1
2 2158 1 1 91 LEU HD23 H 32.268 -0.235 4.939 1.00 . A A . 72 LEU HD23 1 1
2 2159 1 1 91 LEU HG H 33.981 -1.104 2.576 1.00 . A A . 72 LEU HG 1 1
2 2160 1 1 91 LEU N N 30.916 2.314 1.890 1.00 . A A . 72 LEU N 1 1
2 2161 1 1 91 LEU O O 33.056 3.448 3.524 1.00 . A A . 72 LEU O 1 1
2 2162 1 1 92 GLY C C 32.573 2.827 7.515 1.00 . A A . 73 GLY C 1 1
2 2163 1 1 92 GLY CA C 32.218 3.512 6.207 1.00 . A A . 73 GLY CA 1 1
2 2164 1 1 92 GLY H H 31.176 1.829 5.433 1.00 . A A . 73 GLY H 1 1
2 2165 1 1 92 GLY HA2 H 33.079 4.073 5.862 1.00 . A A . 73 GLY HA2 1 1
2 2166 1 1 92 GLY HA3 H 31.405 4.206 6.386 1.00 . A A . 73 GLY HA3 1 1
2 2167 1 1 92 GLY N N 31.796 2.551 5.181 1.00 . A A . 73 GLY N 1 1
2 2168 1 1 92 GLY O O 32.199 3.302 8.597 1.00 . A A . 73 GLY O 1 1
2 2169 1 1 93 GLY C C 34.958 0.089 8.317 1.00 . A A . 74 GLY C 1 1
2 2170 1 1 93 GLY CA C 33.705 0.920 8.578 1.00 . A A . 74 GLY CA 1 1
2 2171 1 1 93 GLY H H 33.620 1.428 6.524 1.00 . A A . 74 GLY H 1 1
2 2172 1 1 93 GLY HA2 H 33.883 1.581 9.423 1.00 . A A . 74 GLY HA2 1 1
2 2173 1 1 93 GLY HA3 H 32.891 0.250 8.829 1.00 . A A . 74 GLY HA3 1 1
2 2174 1 1 93 GLY N N 33.313 1.715 7.413 1.00 . A A . 74 GLY N 1 1
2 2175 1 1 93 GLY O O 35.725 -0.175 9.270 1.00 . A A . 74 GLY O 1 1
2 2176 1 1 93 GLY OXT O 35.186 -0.316 7.161 1.00 . A A . 74 GLY OXT 1 1
3 2177 1 1 20 MET C C 2.722 -1.092 -1.264 1.00 . A A . 1 MET C 1 1
3 2178 1 1 20 MET CA C 1.686 0.017 -1.497 1.00 . A A . 1 MET CA 1 1
3 2179 1 1 20 MET CB C 2.095 1.353 -0.808 1.00 . A A . 1 MET CB 1 1
3 2180 1 1 20 MET CE C 5.770 2.774 -2.247 1.00 . A A . 1 MET CE 1 1
3 2181 1 1 20 MET CG C 3.159 2.197 -1.528 1.00 . A A . 1 MET CG 1 1
3 2182 1 1 20 MET H H 0.473 -0.616 0.071 1.00 . A A . 1 MET H 1 1
3 2183 1 1 20 MET HA H 1.565 0.175 -2.564 1.00 . A A . 1 MET HA 1 1
3 2184 1 1 20 MET HB2 H 1.207 1.967 -0.706 1.00 . A A . 1 MET HB2 1 1
3 2185 1 1 20 MET HB3 H 2.462 1.131 0.189 1.00 . A A . 1 MET HB3 1 1
3 2186 1 1 20 MET HE1 H 5.763 3.557 -1.500 1.00 . A A . 1 MET HE1 1 1
3 2187 1 1 20 MET HE2 H 5.376 3.158 -3.176 1.00 . A A . 1 MET HE2 1 1
3 2188 1 1 20 MET HE3 H 6.785 2.438 -2.400 1.00 . A A . 1 MET HE3 1 1
3 2189 1 1 20 MET HG2 H 2.803 2.433 -2.521 1.00 . A A . 1 MET HG2 1 1
3 2190 1 1 20 MET HG3 H 3.291 3.120 -0.974 1.00 . A A . 1 MET HG3 1 1
3 2191 1 1 20 MET N N 0.388 -0.444 -0.950 1.00 . A A . 1 MET N 1 1
3 2192 1 1 20 MET O O 3.405 -1.118 -0.235 1.00 . A A . 1 MET O 1 1
3 2193 1 1 20 MET SD S 4.766 1.396 -1.688 1.00 . A A . 1 MET SD 1 1
3 2194 1 1 21 GLN C C 4.563 -3.290 -3.333 1.00 . A A . 2 GLN C 1 1
3 2195 1 1 21 GLN CA C 3.640 -3.243 -2.114 1.00 . A A . 2 GLN CA 1 1
3 2196 1 1 21 GLN CB C 2.769 -4.534 -2.044 1.00 . A A . 2 GLN CB 1 1
3 2197 1 1 21 GLN CD C 2.705 -7.118 -1.983 1.00 . A A . 2 GLN CD 1 1
3 2198 1 1 21 GLN CG C 3.573 -5.855 -2.001 1.00 . A A . 2 GLN CG 1 1
3 2199 1 1 21 GLN H H 2.207 -1.954 -2.995 1.00 . A A . 2 GLN H 1 1
3 2200 1 1 21 GLN HA H 4.244 -3.172 -1.207 1.00 . A A . 2 GLN HA 1 1
3 2201 1 1 21 GLN HB2 H 2.157 -4.484 -1.148 1.00 . A A . 2 GLN HB2 1 1
3 2202 1 1 21 GLN HB3 H 2.110 -4.563 -2.907 1.00 . A A . 2 GLN HB3 1 1
3 2203 1 1 21 GLN HE21 H 4.112 -8.116 -1.003 1.00 . A A . 2 GLN HE21 1 1
3 2204 1 1 21 GLN HE22 H 2.683 -9.008 -1.379 1.00 . A A . 2 GLN HE22 1 1
3 2205 1 1 21 GLN HG2 H 4.209 -5.904 -2.877 1.00 . A A . 2 GLN HG2 1 1
3 2206 1 1 21 GLN HG3 H 4.198 -5.852 -1.113 1.00 . A A . 2 GLN HG3 1 1
3 2207 1 1 21 GLN N N 2.773 -2.050 -2.201 1.00 . A A . 2 GLN N 1 1
3 2208 1 1 21 GLN NE2 N 3.218 -8.187 -1.395 1.00 . A A . 2 GLN NE2 1 1
3 2209 1 1 21 GLN O O 4.087 -3.467 -4.453 1.00 . A A . 2 GLN O 1 1
3 2210 1 1 21 GLN OE1 O 1.592 -7.145 -2.513 1.00 . A A . 2 GLN OE1 1 1
3 2211 1 1 22 LEU C C 7.918 -4.265 -4.012 1.00 . A A . 3 LEU C 1 1
3 2212 1 1 22 LEU CA C 6.880 -3.139 -4.192 1.00 . A A . 3 LEU CA 1 1
3 2213 1 1 22 LEU CB C 7.535 -1.720 -4.312 1.00 . A A . 3 LEU CB 1 1
3 2214 1 1 22 LEU CD1 C 9.377 -1.747 -2.465 1.00 . A A . 3 LEU CD1 1 1
3 2215 1 1 22 LEU CD2 C 8.448 0.452 -3.320 1.00 . A A . 3 LEU CD2 1 1
3 2216 1 1 22 LEU CG C 8.125 -1.030 -3.023 1.00 . A A . 3 LEU CG 1 1
3 2217 1 1 22 LEU H H 6.196 -3.050 -2.183 1.00 . A A . 3 LEU H 1 1
3 2218 1 1 22 LEU HA H 6.356 -3.343 -5.129 1.00 . A A . 3 LEU HA 1 1
3 2219 1 1 22 LEU HB2 H 8.332 -1.784 -5.043 1.00 . A A . 3 LEU HB2 1 1
3 2220 1 1 22 LEU HB3 H 6.778 -1.056 -4.720 1.00 . A A . 3 LEU HB3 1 1
3 2221 1 1 22 LEU HD11 H 9.750 -1.217 -1.597 1.00 . A A . 3 LEU HD11 1 1
3 2222 1 1 22 LEU HD12 H 10.150 -1.781 -3.224 1.00 . A A . 3 LEU HD12 1 1
3 2223 1 1 22 LEU HD13 H 9.116 -2.756 -2.178 1.00 . A A . 3 LEU HD13 1 1
3 2224 1 1 22 LEU HD21 H 9.179 0.519 -4.121 1.00 . A A . 3 LEU HD21 1 1
3 2225 1 1 22 LEU HD22 H 8.845 0.927 -2.434 1.00 . A A . 3 LEU HD22 1 1
3 2226 1 1 22 LEU HD23 H 7.544 0.968 -3.619 1.00 . A A . 3 LEU HD23 1 1
3 2227 1 1 22 LEU HG H 7.372 -1.046 -2.244 1.00 . A A . 3 LEU HG 1 1
3 2228 1 1 22 LEU N N 5.880 -3.144 -3.110 1.00 . A A . 3 LEU N 1 1
3 2229 1 1 22 LEU O O 8.031 -4.858 -2.940 1.00 . A A . 3 LEU O 1 1
3 2230 1 1 23 PHE C C 11.115 -4.773 -4.892 1.00 . A A . 4 PHE C 1 1
3 2231 1 1 23 PHE CA C 9.783 -5.521 -5.064 1.00 . A A . 4 PHE CA 1 1
3 2232 1 1 23 PHE CB C 9.803 -6.352 -6.378 1.00 . A A . 4 PHE CB 1 1
3 2233 1 1 23 PHE CD1 C 7.971 -8.113 -6.209 1.00 . A A . 4 PHE CD1 1 1
3 2234 1 1 23 PHE CD2 C 7.640 -6.290 -7.730 1.00 . A A . 4 PHE CD2 1 1
3 2235 1 1 23 PHE CE1 C 6.745 -8.639 -6.577 1.00 . A A . 4 PHE CE1 1 1
3 2236 1 1 23 PHE CE2 C 6.415 -6.817 -8.096 1.00 . A A . 4 PHE CE2 1 1
3 2237 1 1 23 PHE CG C 8.444 -6.930 -6.776 1.00 . A A . 4 PHE CG 1 1
3 2238 1 1 23 PHE CZ C 5.968 -7.992 -7.523 1.00 . A A . 4 PHE CZ 1 1
3 2239 1 1 23 PHE H H 8.495 -4.068 -5.911 1.00 . A A . 4 PHE H 1 1
3 2240 1 1 23 PHE HA H 9.642 -6.196 -4.220 1.00 . A A . 4 PHE HA 1 1
3 2241 1 1 23 PHE HB2 H 10.159 -5.733 -7.197 1.00 . A A . 4 PHE HB2 1 1
3 2242 1 1 23 PHE HB3 H 10.493 -7.183 -6.253 1.00 . A A . 4 PHE HB3 1 1
3 2243 1 1 23 PHE HD1 H 8.574 -8.628 -5.466 1.00 . A A . 4 PHE HD1 1 1
3 2244 1 1 23 PHE HD2 H 7.985 -5.367 -8.183 1.00 . A A . 4 PHE HD2 1 1
3 2245 1 1 23 PHE HE1 H 6.394 -9.557 -6.125 1.00 . A A . 4 PHE HE1 1 1
3 2246 1 1 23 PHE HE2 H 5.807 -6.308 -8.836 1.00 . A A . 4 PHE HE2 1 1
3 2247 1 1 23 PHE HZ H 5.014 -8.405 -7.811 1.00 . A A . 4 PHE HZ 1 1
3 2248 1 1 23 PHE N N 8.675 -4.545 -5.080 1.00 . A A . 4 PHE N 1 1
3 2249 1 1 23 PHE O O 11.226 -3.605 -5.269 1.00 . A A . 4 PHE O 1 1
3 2250 1 1 24 VAL C C 14.457 -6.067 -4.492 1.00 . A A . 5 VAL C 1 1
3 2251 1 1 24 VAL CA C 13.469 -4.947 -4.105 1.00 . A A . 5 VAL CA 1 1
3 2252 1 1 24 VAL CB C 13.729 -4.470 -2.617 1.00 . A A . 5 VAL CB 1 1
3 2253 1 1 24 VAL CG1 C 15.212 -4.111 -2.385 1.00 . A A . 5 VAL CG1 1 1
3 2254 1 1 24 VAL CG2 C 12.827 -3.268 -2.236 1.00 . A A . 5 VAL CG2 1 1
3 2255 1 1 24 VAL H H 11.906 -6.352 -3.981 1.00 . A A . 5 VAL H 1 1
3 2256 1 1 24 VAL HA H 13.619 -4.094 -4.772 1.00 . A A . 5 VAL HA 1 1
3 2257 1 1 24 VAL HB H 13.478 -5.298 -1.953 1.00 . A A . 5 VAL HB 1 1
3 2258 1 1 24 VAL HG11 H 15.508 -3.320 -3.064 1.00 . A A . 5 VAL HG11 1 1
3 2259 1 1 24 VAL HG12 H 15.827 -4.983 -2.564 1.00 . A A . 5 VAL HG12 1 1
3 2260 1 1 24 VAL HG13 H 15.357 -3.781 -1.364 1.00 . A A . 5 VAL HG13 1 1
3 2261 1 1 24 VAL HG21 H 11.786 -3.549 -2.338 1.00 . A A . 5 VAL HG21 1 1
3 2262 1 1 24 VAL HG22 H 13.033 -2.429 -2.888 1.00 . A A . 5 VAL HG22 1 1
3 2263 1 1 24 VAL HG23 H 13.015 -2.976 -1.208 1.00 . A A . 5 VAL HG23 1 1
3 2264 1 1 24 VAL N N 12.103 -5.453 -4.300 1.00 . A A . 5 VAL N 1 1
3 2265 1 1 24 VAL O O 14.553 -7.096 -3.798 1.00 . A A . 5 VAL O 1 1
3 2266 1 1 25 ARG C C 17.458 -6.726 -5.355 1.00 . A A . 6 ARG C 1 1
3 2267 1 1 25 ARG CA C 16.134 -6.810 -6.153 1.00 . A A . 6 ARG CA 1 1
3 2268 1 1 25 ARG CB C 16.369 -6.519 -7.663 1.00 . A A . 6 ARG CB 1 1
3 2269 1 1 25 ARG CD C 17.564 -7.101 -9.856 1.00 . A A . 6 ARG CD 1 1
3 2270 1 1 25 ARG CG C 17.347 -7.482 -8.380 1.00 . A A . 6 ARG CG 1 1
3 2271 1 1 25 ARG CZ C 15.849 -5.990 -11.317 1.00 . A A . 6 ARG CZ 1 1
3 2272 1 1 25 ARG H H 14.977 -5.054 -6.129 1.00 . A A . 6 ARG H 1 1
3 2273 1 1 25 ARG HA H 15.722 -7.814 -6.055 1.00 . A A . 6 ARG HA 1 1
3 2274 1 1 25 ARG HB2 H 15.413 -6.577 -8.172 1.00 . A A . 6 ARG HB2 1 1
3 2275 1 1 25 ARG HB3 H 16.748 -5.506 -7.766 1.00 . A A . 6 ARG HB3 1 1
3 2276 1 1 25 ARG HD2 H 18.055 -6.132 -9.900 1.00 . A A . 6 ARG HD2 1 1
3 2277 1 1 25 ARG HD3 H 18.207 -7.841 -10.319 1.00 . A A . 6 ARG HD3 1 1
3 2278 1 1 25 ARG HE H 15.725 -7.846 -10.571 1.00 . A A . 6 ARG HE 1 1
3 2279 1 1 25 ARG HG2 H 18.303 -7.464 -7.868 1.00 . A A . 6 ARG HG2 1 1
3 2280 1 1 25 ARG HG3 H 16.942 -8.488 -8.335 1.00 . A A . 6 ARG HG3 1 1
3 2281 1 1 25 ARG HH11 H 17.457 -4.811 -10.943 1.00 . A A . 6 ARG HH11 1 1
3 2282 1 1 25 ARG HH12 H 16.229 -4.099 -11.944 1.00 . A A . 6 ARG HH12 1 1
3 2283 1 1 25 ARG HH21 H 14.128 -6.889 -11.877 1.00 . A A . 6 ARG HH21 1 1
3 2284 1 1 25 ARG HH22 H 14.345 -5.268 -12.453 1.00 . A A . 6 ARG HH22 1 1
3 2285 1 1 25 ARG N N 15.149 -5.868 -5.624 1.00 . A A . 6 ARG N 1 1
3 2286 1 1 25 ARG NE N 16.291 -7.045 -10.606 1.00 . A A . 6 ARG NE 1 1
3 2287 1 1 25 ARG NH1 N 16.569 -4.880 -11.408 1.00 . A A . 6 ARG NH1 1 1
3 2288 1 1 25 ARG NH2 N 14.685 -6.057 -11.934 1.00 . A A . 6 ARG NH2 1 1
3 2289 1 1 25 ARG O O 18.314 -5.883 -5.621 1.00 . A A . 6 ARG O 1 1
3 2290 1 1 26 ALA C C 19.457 -9.133 -4.306 1.00 . A A . 7 ALA C 1 1
3 2291 1 1 26 ALA CA C 18.831 -7.894 -3.644 1.00 . A A . 7 ALA CA 1 1
3 2292 1 1 26 ALA CB C 18.584 -8.119 -2.141 1.00 . A A . 7 ALA CB 1 1
3 2293 1 1 26 ALA H H 16.753 -8.041 -4.034 1.00 . A A . 7 ALA H 1 1
3 2294 1 1 26 ALA HA H 19.514 -7.057 -3.764 1.00 . A A . 7 ALA HA 1 1
3 2295 1 1 26 ALA HB1 H 17.909 -8.951 -2.002 1.00 . A A . 7 ALA HB1 1 1
3 2296 1 1 26 ALA HB2 H 18.144 -7.230 -1.706 1.00 . A A . 7 ALA HB2 1 1
3 2297 1 1 26 ALA HB3 H 19.522 -8.333 -1.644 1.00 . A A . 7 ALA HB3 1 1
3 2298 1 1 26 ALA N N 17.567 -7.584 -4.338 1.00 . A A . 7 ALA N 1 1
3 2299 1 1 26 ALA O O 18.938 -9.604 -5.329 1.00 . A A . 7 ALA O 1 1
3 2300 1 1 27 GLN C C 20.174 -12.061 -4.251 1.00 . A A . 8 GLN C 1 1
3 2301 1 1 27 GLN CA C 21.216 -10.906 -4.183 1.00 . A A . 8 GLN CA 1 1
3 2302 1 1 27 GLN CB C 22.408 -11.268 -3.253 1.00 . A A . 8 GLN CB 1 1
3 2303 1 1 27 GLN CD C 23.313 -11.668 -0.876 1.00 . A A . 8 GLN CD 1 1
3 2304 1 1 27 GLN CG C 22.086 -11.344 -1.745 1.00 . A A . 8 GLN CG 1 1
3 2305 1 1 27 GLN H H 21.050 -9.088 -3.077 1.00 . A A . 8 GLN H 1 1
3 2306 1 1 27 GLN HA H 21.601 -10.747 -5.186 1.00 . A A . 8 GLN HA 1 1
3 2307 1 1 27 GLN HB2 H 22.810 -12.229 -3.560 1.00 . A A . 8 GLN HB2 1 1
3 2308 1 1 27 GLN HB3 H 23.178 -10.519 -3.390 1.00 . A A . 8 GLN HB3 1 1
3 2309 1 1 27 GLN HE21 H 22.160 -12.472 0.520 1.00 . A A . 8 GLN HE21 1 1
3 2310 1 1 27 GLN HE22 H 23.853 -12.457 0.856 1.00 . A A . 8 GLN HE22 1 1
3 2311 1 1 27 GLN HG2 H 21.683 -10.390 -1.425 1.00 . A A . 8 GLN HG2 1 1
3 2312 1 1 27 GLN HG3 H 21.338 -12.113 -1.592 1.00 . A A . 8 GLN HG3 1 1
3 2313 1 1 27 GLN N N 20.599 -9.617 -3.765 1.00 . A A . 8 GLN N 1 1
3 2314 1 1 27 GLN NE2 N 23.087 -12.265 0.280 1.00 . A A . 8 GLN NE2 1 1
3 2315 1 1 27 GLN O O 20.310 -12.987 -5.062 1.00 . A A . 8 GLN O 1 1
3 2316 1 1 27 GLN OE1 O 24.454 -11.365 -1.234 1.00 . A A . 8 GLN OE1 1 1
3 2317 1 1 28 GLU C C 16.697 -11.716 -3.572 1.00 . A A . 9 GLU C 1 1
3 2318 1 1 28 GLU CA C 17.869 -12.725 -3.553 1.00 . A A . 9 GLU CA 1 1
3 2319 1 1 28 GLU CB C 17.687 -13.756 -2.406 1.00 . A A . 9 GLU CB 1 1
3 2320 1 1 28 GLU CD C 18.404 -16.014 -1.384 1.00 . A A . 9 GLU CD 1 1
3 2321 1 1 28 GLU CG C 18.686 -14.937 -2.447 1.00 . A A . 9 GLU CG 1 1
3 2322 1 1 28 GLU H H 19.218 -11.364 -2.639 1.00 . A A . 9 GLU H 1 1
3 2323 1 1 28 GLU HA H 17.893 -13.248 -4.510 1.00 . A A . 9 GLU HA 1 1
3 2324 1 1 28 GLU HB2 H 17.801 -13.244 -1.457 1.00 . A A . 9 GLU HB2 1 1
3 2325 1 1 28 GLU HB3 H 16.682 -14.162 -2.458 1.00 . A A . 9 GLU HB3 1 1
3 2326 1 1 28 GLU HG2 H 18.635 -15.403 -3.425 1.00 . A A . 9 GLU HG2 1 1
3 2327 1 1 28 GLU HG3 H 19.686 -14.544 -2.300 1.00 . A A . 9 GLU HG3 1 1
3 2328 1 1 28 GLU N N 19.138 -11.975 -3.399 1.00 . A A . 9 GLU N 1 1
3 2329 1 1 28 GLU O O 16.755 -10.702 -2.874 1.00 . A A . 9 GLU O 1 1
3 2330 1 1 28 GLU OE1 O 17.311 -16.617 -1.419 1.00 . A A . 9 GLU OE1 1 1
3 2331 1 1 28 GLU OE2 O 19.266 -16.274 -0.518 1.00 . A A . 9 GLU OE2 1 1
3 2332 1 1 29 LEU C C 13.641 -11.056 -3.230 1.00 . A A . 10 LEU C 1 1
3 2333 1 1 29 LEU CA C 14.482 -11.071 -4.528 1.00 . A A . 10 LEU CA 1 1
3 2334 1 1 29 LEU CB C 13.621 -11.492 -5.780 1.00 . A A . 10 LEU CB 1 1
3 2335 1 1 29 LEU CD1 C 11.145 -10.718 -5.409 1.00 . A A . 10 LEU CD1 1 1
3 2336 1 1 29 LEU CD2 C 12.869 -9.064 -6.296 1.00 . A A . 10 LEU CD2 1 1
3 2337 1 1 29 LEU CG C 12.433 -10.548 -6.251 1.00 . A A . 10 LEU CG 1 1
3 2338 1 1 29 LEU H H 15.654 -12.818 -4.899 1.00 . A A . 10 LEU H 1 1
3 2339 1 1 29 LEU HA H 14.877 -10.070 -4.702 1.00 . A A . 10 LEU HA 1 1
3 2340 1 1 29 LEU HB2 H 14.304 -11.595 -6.618 1.00 . A A . 10 LEU HB2 1 1
3 2341 1 1 29 LEU HB3 H 13.208 -12.474 -5.579 1.00 . A A . 10 LEU HB3 1 1
3 2342 1 1 29 LEU HD11 H 10.826 -11.752 -5.441 1.00 . A A . 10 LEU HD11 1 1
3 2343 1 1 29 LEU HD12 H 10.356 -10.095 -5.812 1.00 . A A . 10 LEU HD12 1 1
3 2344 1 1 29 LEU HD13 H 11.335 -10.434 -4.382 1.00 . A A . 10 LEU HD13 1 1
3 2345 1 1 29 LEU HD21 H 12.056 -8.453 -6.669 1.00 . A A . 10 LEU HD21 1 1
3 2346 1 1 29 LEU HD22 H 13.720 -8.954 -6.955 1.00 . A A . 10 LEU HD22 1 1
3 2347 1 1 29 LEU HD23 H 13.144 -8.729 -5.302 1.00 . A A . 10 LEU HD23 1 1
3 2348 1 1 29 LEU HG H 12.166 -10.825 -7.267 1.00 . A A . 10 LEU HG 1 1
3 2349 1 1 29 LEU N N 15.646 -11.986 -4.381 1.00 . A A . 10 LEU N 1 1
3 2350 1 1 29 LEU O O 13.346 -12.114 -2.657 1.00 . A A . 10 LEU O 1 1
3 2351 1 1 30 HIS C C 11.282 -8.660 -1.945 1.00 . A A . 11 HIS C 1 1
3 2352 1 1 30 HIS CA C 12.409 -9.632 -1.592 1.00 . A A . 11 HIS CA 1 1
3 2353 1 1 30 HIS CB C 13.236 -9.080 -0.402 1.00 . A A . 11 HIS CB 1 1
3 2354 1 1 30 HIS CD2 C 15.672 -9.933 -0.116 1.00 . A A . 11 HIS CD2 1 1
3 2355 1 1 30 HIS CE1 C 15.222 -11.852 0.810 1.00 . A A . 11 HIS CE1 1 1
3 2356 1 1 30 HIS CG C 14.332 -10.007 0.031 1.00 . A A . 11 HIS CG 1 1
3 2357 1 1 30 HIS H H 13.572 -9.046 -3.271 1.00 . A A . 11 HIS H 1 1
3 2358 1 1 30 HIS HA H 11.967 -10.588 -1.310 1.00 . A A . 11 HIS HA 1 1
3 2359 1 1 30 HIS HB2 H 13.688 -8.134 -0.683 1.00 . A A . 11 HIS HB2 1 1
3 2360 1 1 30 HIS HB3 H 12.583 -8.920 0.448 1.00 . A A . 11 HIS HB3 1 1
3 2361 1 1 30 HIS HD1 H 13.203 -11.573 0.881 1.00 . A A . 11 HIS HD1 1 1
3 2362 1 1 30 HIS HD2 H 16.229 -9.110 -0.539 1.00 . A A . 11 HIS HD2 1 1
3 2363 1 1 30 HIS HE1 H 15.335 -12.833 1.245 1.00 . A A . 11 HIS HE1 1 1
3 2364 1 1 30 HIS HE2 H 17.147 -11.243 0.550 1.00 . A A . 11 HIS HE2 1 1
3 2365 1 1 30 HIS N N 13.267 -9.841 -2.778 1.00 . A A . 11 HIS N 1 1
3 2366 1 1 30 HIS ND1 N 14.086 -11.222 0.627 1.00 . A A . 11 HIS ND1 1 1
3 2367 1 1 30 HIS NE2 N 16.196 -11.093 0.366 1.00 . A A . 11 HIS NE2 1 1
3 2368 1 1 30 HIS O O 11.461 -7.779 -2.779 1.00 . A A . 11 HIS O 1 1
3 2369 1 1 31 THR C C 8.560 -7.293 -0.204 1.00 . A A . 12 THR C 1 1
3 2370 1 1 31 THR CA C 8.944 -7.976 -1.533 1.00 . A A . 12 THR CA 1 1
3 2371 1 1 31 THR CB C 7.749 -8.817 -2.091 1.00 . A A . 12 THR CB 1 1
3 2372 1 1 31 THR CG2 C 6.575 -7.927 -2.539 1.00 . A A . 12 THR CG2 1 1
3 2373 1 1 31 THR H H 10.044 -9.564 -0.666 1.00 . A A . 12 THR H 1 1
3 2374 1 1 31 THR HA H 9.198 -7.208 -2.266 1.00 . A A . 12 THR HA 1 1
3 2375 1 1 31 THR HB H 7.398 -9.494 -1.317 1.00 . A A . 12 THR HB 1 1
3 2376 1 1 31 THR HG1 H 8.999 -10.062 -2.980 1.00 . A A . 12 THR HG1 1 1
3 2377 1 1 31 THR HG21 H 6.904 -7.258 -3.326 1.00 . A A . 12 THR HG21 1 1
3 2378 1 1 31 THR HG22 H 6.215 -7.342 -1.702 1.00 . A A . 12 THR HG22 1 1
3 2379 1 1 31 THR HG23 H 5.770 -8.546 -2.911 1.00 . A A . 12 THR HG23 1 1
3 2380 1 1 31 THR N N 10.120 -8.833 -1.311 1.00 . A A . 12 THR N 1 1
3 2381 1 1 31 THR O O 8.521 -7.950 0.845 1.00 . A A . 12 THR O 1 1
3 2382 1 1 31 THR OG1 O 8.191 -9.597 -3.215 1.00 . A A . 12 THR OG1 1 1
3 2383 1 1 32 PHE C C 6.713 -4.341 0.709 1.00 . A A . 13 PHE C 1 1
3 2384 1 1 32 PHE CA C 8.011 -5.138 0.929 1.00 . A A . 13 PHE CA 1 1
3 2385 1 1 32 PHE CB C 9.180 -4.146 1.205 1.00 . A A . 13 PHE CB 1 1
3 2386 1 1 32 PHE CD1 C 10.814 -5.170 2.873 1.00 . A A . 13 PHE CD1 1 1
3 2387 1 1 32 PHE CD2 C 11.475 -5.067 0.575 1.00 . A A . 13 PHE CD2 1 1
3 2388 1 1 32 PHE CE1 C 12.020 -5.768 3.188 1.00 . A A . 13 PHE CE1 1 1
3 2389 1 1 32 PHE CE2 C 12.681 -5.663 0.897 1.00 . A A . 13 PHE CE2 1 1
3 2390 1 1 32 PHE CG C 10.515 -4.812 1.558 1.00 . A A . 13 PHE CG 1 1
3 2391 1 1 32 PHE CZ C 12.955 -6.007 2.200 1.00 . A A . 13 PHE CZ 1 1
3 2392 1 1 32 PHE H H 8.293 -5.531 -1.128 1.00 . A A . 13 PHE H 1 1
3 2393 1 1 32 PHE HA H 7.888 -5.788 1.795 1.00 . A A . 13 PHE HA 1 1
3 2394 1 1 32 PHE HB2 H 9.333 -3.533 0.323 1.00 . A A . 13 PHE HB2 1 1
3 2395 1 1 32 PHE HB3 H 8.902 -3.493 2.029 1.00 . A A . 13 PHE HB3 1 1
3 2396 1 1 32 PHE HD1 H 10.086 -4.986 3.656 1.00 . A A . 13 PHE HD1 1 1
3 2397 1 1 32 PHE HD2 H 11.269 -4.800 -0.454 1.00 . A A . 13 PHE HD2 1 1
3 2398 1 1 32 PHE HE1 H 12.236 -6.041 4.213 1.00 . A A . 13 PHE HE1 1 1
3 2399 1 1 32 PHE HE2 H 13.414 -5.856 0.121 1.00 . A A . 13 PHE HE2 1 1
3 2400 1 1 32 PHE HZ H 13.901 -6.473 2.453 1.00 . A A . 13 PHE HZ 1 1
3 2401 1 1 32 PHE N N 8.300 -5.969 -0.256 1.00 . A A . 13 PHE N 1 1
3 2402 1 1 32 PHE O O 6.610 -3.550 -0.241 1.00 . A A . 13 PHE O 1 1
3 2403 1 1 33 GLU C C 4.645 -2.673 2.658 1.00 . A A . 14 GLU C 1 1
3 2404 1 1 33 GLU CA C 4.482 -3.769 1.592 1.00 . A A . 14 GLU CA 1 1
3 2405 1 1 33 GLU CB C 3.256 -4.679 1.869 1.00 . A A . 14 GLU CB 1 1
3 2406 1 1 33 GLU CD C 0.698 -4.936 1.958 1.00 . A A . 14 GLU CD 1 1
3 2407 1 1 33 GLU CG C 1.886 -3.973 1.774 1.00 . A A . 14 GLU CG 1 1
3 2408 1 1 33 GLU H H 5.798 -5.305 2.210 1.00 . A A . 14 GLU H 1 1
3 2409 1 1 33 GLU HA H 4.357 -3.302 0.612 1.00 . A A . 14 GLU HA 1 1
3 2410 1 1 33 GLU HB2 H 3.266 -5.494 1.152 1.00 . A A . 14 GLU HB2 1 1
3 2411 1 1 33 GLU HB3 H 3.354 -5.102 2.865 1.00 . A A . 14 GLU HB3 1 1
3 2412 1 1 33 GLU HG2 H 1.836 -3.206 2.542 1.00 . A A . 14 GLU HG2 1 1
3 2413 1 1 33 GLU HG3 H 1.806 -3.492 0.802 1.00 . A A . 14 GLU HG3 1 1
3 2414 1 1 33 GLU N N 5.710 -4.573 1.571 1.00 . A A . 14 GLU N 1 1
3 2415 1 1 33 GLU O O 4.581 -2.943 3.862 1.00 . A A . 14 GLU O 1 1
3 2416 1 1 33 GLU OE1 O 0.336 -5.242 3.118 1.00 . A A . 14 GLU OE1 1 1
3 2417 1 1 33 GLU OE2 O 0.122 -5.395 0.945 1.00 . A A . 14 GLU OE2 1 1
3 2418 1 1 34 VAL C C 4.106 0.770 3.032 1.00 . A A . 15 VAL C 1 1
3 2419 1 1 34 VAL CA C 5.234 -0.283 3.045 1.00 . A A . 15 VAL CA 1 1
3 2420 1 1 34 VAL CB C 6.590 0.380 2.574 1.00 . A A . 15 VAL CB 1 1
3 2421 1 1 34 VAL CG1 C 7.765 -0.629 2.625 1.00 . A A . 15 VAL CG1 1 1
3 2422 1 1 34 VAL CG2 C 6.461 1.006 1.163 1.00 . A A . 15 VAL CG2 1 1
3 2423 1 1 34 VAL H H 4.815 -1.285 1.227 1.00 . A A . 15 VAL H 1 1
3 2424 1 1 34 VAL HA H 5.363 -0.633 4.065 1.00 . A A . 15 VAL HA 1 1
3 2425 1 1 34 VAL HB H 6.826 1.183 3.273 1.00 . A A . 15 VAL HB 1 1
3 2426 1 1 34 VAL HG11 H 7.880 -1.011 3.633 1.00 . A A . 15 VAL HG11 1 1
3 2427 1 1 34 VAL HG12 H 8.682 -0.136 2.329 1.00 . A A . 15 VAL HG12 1 1
3 2428 1 1 34 VAL HG13 H 7.571 -1.455 1.949 1.00 . A A . 15 VAL HG13 1 1
3 2429 1 1 34 VAL HG21 H 5.681 1.761 1.164 1.00 . A A . 15 VAL HG21 1 1
3 2430 1 1 34 VAL HG22 H 6.211 0.241 0.437 1.00 . A A . 15 VAL HG22 1 1
3 2431 1 1 34 VAL HG23 H 7.397 1.468 0.885 1.00 . A A . 15 VAL HG23 1 1
3 2432 1 1 34 VAL N N 4.887 -1.435 2.192 1.00 . A A . 15 VAL N 1 1
3 2433 1 1 34 VAL O O 3.120 0.631 2.304 1.00 . A A . 15 VAL O 1 1
3 2434 1 1 35 THR C C 3.758 3.984 2.799 1.00 . A A . 16 THR C 1 1
3 2435 1 1 35 THR CA C 3.362 2.968 3.900 1.00 . A A . 16 THR CA 1 1
3 2436 1 1 35 THR CB C 3.424 3.641 5.312 1.00 . A A . 16 THR CB 1 1
3 2437 1 1 35 THR CG2 C 2.415 4.795 5.474 1.00 . A A . 16 THR CG2 1 1
3 2438 1 1 35 THR H H 5.009 1.789 4.495 1.00 . A A . 16 THR H 1 1
3 2439 1 1 35 THR HA H 2.345 2.623 3.721 1.00 . A A . 16 THR HA 1 1
3 2440 1 1 35 THR HB H 4.427 4.035 5.457 1.00 . A A . 16 THR HB 1 1
3 2441 1 1 35 THR HG1 H 2.630 1.953 5.975 1.00 . A A . 16 THR HG1 1 1
3 2442 1 1 35 THR HG21 H 1.406 4.419 5.370 1.00 . A A . 16 THR HG21 1 1
3 2443 1 1 35 THR HG22 H 2.594 5.545 4.718 1.00 . A A . 16 THR HG22 1 1
3 2444 1 1 35 THR HG23 H 2.532 5.245 6.453 1.00 . A A . 16 THR HG23 1 1
3 2445 1 1 35 THR N N 4.263 1.809 3.865 1.00 . A A . 16 THR N 1 1
3 2446 1 1 35 THR O O 2.908 4.461 2.035 1.00 . A A . 16 THR O 1 1
3 2447 1 1 35 THR OG1 O 3.182 2.655 6.334 1.00 . A A . 16 THR OG1 1 1
3 2448 1 1 36 GLY C C 6.469 6.288 2.540 1.00 . A A . 17 GLY C 1 1
3 2449 1 1 36 GLY CA C 5.607 5.285 1.791 1.00 . A A . 17 GLY CA 1 1
3 2450 1 1 36 GLY H H 5.708 3.735 3.229 1.00 . A A . 17 GLY H 1 1
3 2451 1 1 36 GLY HA2 H 6.207 4.802 1.035 1.00 . A A . 17 GLY HA2 1 1
3 2452 1 1 36 GLY HA3 H 4.793 5.814 1.302 1.00 . A A . 17 GLY HA3 1 1
3 2453 1 1 36 GLY N N 5.076 4.256 2.695 1.00 . A A . 17 GLY N 1 1
3 2454 1 1 36 GLY O O 7.469 6.777 2.017 1.00 . A A . 17 GLY O 1 1
3 2455 1 1 37 GLN C C 8.212 6.740 5.104 1.00 . A A . 18 GLN C 1 1
3 2456 1 1 37 GLN CA C 6.873 7.422 4.725 1.00 . A A . 18 GLN CA 1 1
3 2457 1 1 37 GLN CB C 6.041 7.732 5.990 1.00 . A A . 18 GLN CB 1 1
3 2458 1 1 37 GLN CD C 4.808 6.806 8.056 1.00 . A A . 18 GLN CD 1 1
3 2459 1 1 37 GLN CG C 5.626 6.486 6.802 1.00 . A A . 18 GLN CG 1 1
3 2460 1 1 37 GLN H H 5.206 6.249 4.099 1.00 . A A . 18 GLN H 1 1
3 2461 1 1 37 GLN HA H 7.094 8.358 4.216 1.00 . A A . 18 GLN HA 1 1
3 2462 1 1 37 GLN HB2 H 6.620 8.387 6.637 1.00 . A A . 18 GLN HB2 1 1
3 2463 1 1 37 GLN HB3 H 5.138 8.261 5.692 1.00 . A A . 18 GLN HB3 1 1
3 2464 1 1 37 GLN HE21 H 5.532 5.209 8.984 1.00 . A A . 18 GLN HE21 1 1
3 2465 1 1 37 GLN HE22 H 4.420 6.166 9.893 1.00 . A A . 18 GLN HE22 1 1
3 2466 1 1 37 GLN HG2 H 5.029 5.837 6.170 1.00 . A A . 18 GLN HG2 1 1
3 2467 1 1 37 GLN HG3 H 6.524 5.956 7.100 1.00 . A A . 18 GLN HG3 1 1
3 2468 1 1 37 GLN N N 6.078 6.582 3.796 1.00 . A A . 18 GLN N 1 1
3 2469 1 1 37 GLN NE2 N 4.931 5.977 9.081 1.00 . A A . 18 GLN NE2 1 1
3 2470 1 1 37 GLN O O 9.069 7.352 5.751 1.00 . A A . 18 GLN O 1 1
3 2471 1 1 37 GLN OE1 O 4.075 7.790 8.106 1.00 . A A . 18 GLN OE1 1 1
3 2472 1 1 38 GLU C C 10.707 5.442 4.036 1.00 . A A . 19 GLU C 1 1
3 2473 1 1 38 GLU CA C 9.583 4.686 4.766 1.00 . A A . 19 GLU CA 1 1
3 2474 1 1 38 GLU CB C 9.363 3.312 4.057 1.00 . A A . 19 GLU CB 1 1
3 2475 1 1 38 GLU CD C 10.034 1.647 5.874 1.00 . A A . 19 GLU CD 1 1
3 2476 1 1 38 GLU CG C 10.348 2.205 4.476 1.00 . A A . 19 GLU CG 1 1
3 2477 1 1 38 GLU H H 7.530 5.004 4.405 1.00 . A A . 19 GLU H 1 1
3 2478 1 1 38 GLU HA H 9.848 4.527 5.802 1.00 . A A . 19 GLU HA 1 1
3 2479 1 1 38 GLU HB2 H 8.358 2.963 4.274 1.00 . A A . 19 GLU HB2 1 1
3 2480 1 1 38 GLU HB3 H 9.441 3.449 2.981 1.00 . A A . 19 GLU HB3 1 1
3 2481 1 1 38 GLU HG2 H 10.301 1.396 3.750 1.00 . A A . 19 GLU HG2 1 1
3 2482 1 1 38 GLU HG3 H 11.357 2.611 4.475 1.00 . A A . 19 GLU HG3 1 1
3 2483 1 1 38 GLU N N 8.335 5.458 4.723 1.00 . A A . 19 GLU N 1 1
3 2484 1 1 38 GLU O O 10.498 5.876 2.912 1.00 . A A . 19 GLU O 1 1
3 2485 1 1 38 GLU OE1 O 10.428 2.261 6.886 1.00 . A A . 19 GLU OE1 1 1
3 2486 1 1 38 GLU OE2 O 9.360 0.598 5.966 1.00 . A A . 19 GLU OE2 1 1
3 2487 1 1 39 THR C C 13.794 5.096 3.226 1.00 . A A . 20 THR C 1 1
3 2488 1 1 39 THR CA C 13.034 6.194 3.984 1.00 . A A . 20 THR CA 1 1
3 2489 1 1 39 THR CB C 13.999 6.930 4.959 1.00 . A A . 20 THR CB 1 1
3 2490 1 1 39 THR CG2 C 13.280 8.022 5.765 1.00 . A A . 20 THR CG2 1 1
3 2491 1 1 39 THR H H 11.947 5.348 5.613 1.00 . A A . 20 THR H 1 1
3 2492 1 1 39 THR HA H 12.673 6.921 3.260 1.00 . A A . 20 THR HA 1 1
3 2493 1 1 39 THR HB H 14.781 7.401 4.375 1.00 . A A . 20 THR HB 1 1
3 2494 1 1 39 THR HG1 H 15.169 6.471 6.470 1.00 . A A . 20 THR HG1 1 1
3 2495 1 1 39 THR HG21 H 13.980 8.502 6.436 1.00 . A A . 20 THR HG21 1 1
3 2496 1 1 39 THR HG22 H 12.476 7.585 6.345 1.00 . A A . 20 THR HG22 1 1
3 2497 1 1 39 THR HG23 H 12.871 8.764 5.091 1.00 . A A . 20 THR HG23 1 1
3 2498 1 1 39 THR N N 11.869 5.615 4.671 1.00 . A A . 20 THR N 1 1
3 2499 1 1 39 THR O O 13.595 3.894 3.468 1.00 . A A . 20 THR O 1 1
3 2500 1 1 39 THR OG1 O 14.607 5.997 5.854 1.00 . A A . 20 THR OG1 1 1
3 2501 1 1 40 VAL C C 16.584 3.961 2.552 1.00 . A A . 21 VAL C 1 1
3 2502 1 1 40 VAL CA C 15.557 4.596 1.585 1.00 . A A . 21 VAL CA 1 1
3 2503 1 1 40 VAL CB C 16.246 5.350 0.400 1.00 . A A . 21 VAL CB 1 1
3 2504 1 1 40 VAL CG1 C 17.338 4.506 -0.278 1.00 . A A . 21 VAL CG1 1 1
3 2505 1 1 40 VAL CG2 C 15.185 5.825 -0.626 1.00 . A A . 21 VAL CG2 1 1
3 2506 1 1 40 VAL H H 14.727 6.474 2.115 1.00 . A A . 21 VAL H 1 1
3 2507 1 1 40 VAL HA H 14.938 3.799 1.169 1.00 . A A . 21 VAL HA 1 1
3 2508 1 1 40 VAL HB H 16.727 6.239 0.809 1.00 . A A . 21 VAL HB 1 1
3 2509 1 1 40 VAL HG11 H 18.110 4.261 0.444 1.00 . A A . 21 VAL HG11 1 1
3 2510 1 1 40 VAL HG12 H 17.780 5.057 -1.097 1.00 . A A . 21 VAL HG12 1 1
3 2511 1 1 40 VAL HG13 H 16.903 3.590 -0.653 1.00 . A A . 21 VAL HG13 1 1
3 2512 1 1 40 VAL HG21 H 14.471 6.477 -0.137 1.00 . A A . 21 VAL HG21 1 1
3 2513 1 1 40 VAL HG22 H 14.663 4.969 -1.034 1.00 . A A . 21 VAL HG22 1 1
3 2514 1 1 40 VAL HG23 H 15.665 6.367 -1.431 1.00 . A A . 21 VAL HG23 1 1
3 2515 1 1 40 VAL N N 14.673 5.513 2.314 1.00 . A A . 21 VAL N 1 1
3 2516 1 1 40 VAL O O 16.984 2.808 2.370 1.00 . A A . 21 VAL O 1 1
3 2517 1 1 41 ALA C C 17.174 3.048 5.430 1.00 . A A . 22 ALA C 1 1
3 2518 1 1 41 ALA CA C 17.824 4.228 4.693 1.00 . A A . 22 ALA CA 1 1
3 2519 1 1 41 ALA CB C 18.126 5.365 5.683 1.00 . A A . 22 ALA CB 1 1
3 2520 1 1 41 ALA H H 16.608 5.630 3.670 1.00 . A A . 22 ALA H 1 1
3 2521 1 1 41 ALA HA H 18.760 3.906 4.246 1.00 . A A . 22 ALA HA 1 1
3 2522 1 1 41 ALA HB1 H 18.803 5.014 6.453 1.00 . A A . 22 ALA HB1 1 1
3 2523 1 1 41 ALA HB2 H 17.207 5.707 6.147 1.00 . A A . 22 ALA HB2 1 1
3 2524 1 1 41 ALA HB3 H 18.586 6.192 5.158 1.00 . A A . 22 ALA HB3 1 1
3 2525 1 1 41 ALA N N 16.950 4.714 3.609 1.00 . A A . 22 ALA N 1 1
3 2526 1 1 41 ALA O O 17.842 2.063 5.776 1.00 . A A . 22 ALA O 1 1
3 2527 1 1 42 GLN C C 14.938 0.881 5.366 1.00 . A A . 23 GLN C 1 1
3 2528 1 1 42 GLN CA C 15.050 2.108 6.285 1.00 . A A . 23 GLN CA 1 1
3 2529 1 1 42 GLN CB C 13.644 2.645 6.662 1.00 . A A . 23 GLN CB 1 1
3 2530 1 1 42 GLN CD C 13.856 3.161 9.205 1.00 . A A . 23 GLN CD 1 1
3 2531 1 1 42 GLN CG C 13.623 3.711 7.787 1.00 . A A . 23 GLN CG 1 1
3 2532 1 1 42 GLN H H 15.401 3.991 5.379 1.00 . A A . 23 GLN H 1 1
3 2533 1 1 42 GLN HA H 15.564 1.810 7.198 1.00 . A A . 23 GLN HA 1 1
3 2534 1 1 42 GLN HB2 H 13.197 3.084 5.774 1.00 . A A . 23 GLN HB2 1 1
3 2535 1 1 42 GLN HB3 H 13.021 1.812 6.977 1.00 . A A . 23 GLN HB3 1 1
3 2536 1 1 42 GLN HE21 H 12.749 4.619 9.976 1.00 . A A . 23 GLN HE21 1 1
3 2537 1 1 42 GLN HE22 H 13.411 3.499 11.110 1.00 . A A . 23 GLN HE22 1 1
3 2538 1 1 42 GLN HG2 H 14.389 4.447 7.582 1.00 . A A . 23 GLN HG2 1 1
3 2539 1 1 42 GLN HG3 H 12.656 4.205 7.765 1.00 . A A . 23 GLN HG3 1 1
3 2540 1 1 42 GLN N N 15.851 3.162 5.650 1.00 . A A . 23 GLN N 1 1
3 2541 1 1 42 GLN NE2 N 13.281 3.826 10.197 1.00 . A A . 23 GLN NE2 1 1
3 2542 1 1 42 GLN O O 15.016 -0.244 5.846 1.00 . A A . 23 GLN O 1 1
3 2543 1 1 42 GLN OE1 O 14.539 2.156 9.410 1.00 . A A . 23 GLN OE1 1 1
3 2544 1 1 43 ILE C C 16.033 -0.789 3.059 1.00 . A A . 24 ILE C 1 1
3 2545 1 1 43 ILE CA C 14.726 0.029 3.024 1.00 . A A . 24 ILE CA 1 1
3 2546 1 1 43 ILE CB C 14.469 0.602 1.572 1.00 . A A . 24 ILE CB 1 1
3 2547 1 1 43 ILE CD1 C 11.887 0.287 1.678 1.00 . A A . 24 ILE CD1 1 1
3 2548 1 1 43 ILE CG1 C 13.051 1.253 1.475 1.00 . A A . 24 ILE CG1 1 1
3 2549 1 1 43 ILE CG2 C 14.649 -0.474 0.463 1.00 . A A . 24 ILE CG2 1 1
3 2550 1 1 43 ILE H H 14.642 2.042 3.747 1.00 . A A . 24 ILE H 1 1
3 2551 1 1 43 ILE HA H 13.900 -0.631 3.282 1.00 . A A . 24 ILE HA 1 1
3 2552 1 1 43 ILE HB H 15.211 1.378 1.396 1.00 . A A . 24 ILE HB 1 1
3 2553 1 1 43 ILE HD11 H 11.954 -0.161 2.659 1.00 . A A . 24 ILE HD11 1 1
3 2554 1 1 43 ILE HD12 H 11.917 -0.484 0.923 1.00 . A A . 24 ILE HD12 1 1
3 2555 1 1 43 ILE HD13 H 10.956 0.831 1.596 1.00 . A A . 24 ILE HD13 1 1
3 2556 1 1 43 ILE HG12 H 12.961 2.029 2.227 1.00 . A A . 24 ILE HG12 1 1
3 2557 1 1 43 ILE HG13 H 12.935 1.708 0.498 1.00 . A A . 24 ILE HG13 1 1
3 2558 1 1 43 ILE HG21 H 14.453 -0.036 -0.510 1.00 . A A . 24 ILE HG21 1 1
3 2559 1 1 43 ILE HG22 H 13.966 -1.294 0.628 1.00 . A A . 24 ILE HG22 1 1
3 2560 1 1 43 ILE HG23 H 15.665 -0.849 0.482 1.00 . A A . 24 ILE HG23 1 1
3 2561 1 1 43 ILE N N 14.761 1.112 4.043 1.00 . A A . 24 ILE N 1 1
3 2562 1 1 43 ILE O O 15.991 -2.027 2.998 1.00 . A A . 24 ILE O 1 1
3 2563 1 1 44 LYS C C 18.524 -1.566 4.601 1.00 . A A . 25 LYS C 1 1
3 2564 1 1 44 LYS CA C 18.504 -0.701 3.337 1.00 . A A . 25 LYS CA 1 1
3 2565 1 1 44 LYS CB C 19.633 0.358 3.429 1.00 . A A . 25 LYS CB 1 1
3 2566 1 1 44 LYS CD C 20.928 2.297 2.376 1.00 . A A . 25 LYS CD 1 1
3 2567 1 1 44 LYS CE C 21.058 3.273 1.196 1.00 . A A . 25 LYS CE 1 1
3 2568 1 1 44 LYS CG C 19.793 1.264 2.193 1.00 . A A . 25 LYS CG 1 1
3 2569 1 1 44 LYS H H 17.129 0.905 3.154 1.00 . A A . 25 LYS H 1 1
3 2570 1 1 44 LYS HA H 18.680 -1.333 2.475 1.00 . A A . 25 LYS HA 1 1
3 2571 1 1 44 LYS HB2 H 19.442 0.994 4.289 1.00 . A A . 25 LYS HB2 1 1
3 2572 1 1 44 LYS HB3 H 20.577 -0.159 3.591 1.00 . A A . 25 LYS HB3 1 1
3 2573 1 1 44 LYS HD2 H 20.738 2.871 3.277 1.00 . A A . 25 LYS HD2 1 1
3 2574 1 1 44 LYS HD3 H 21.867 1.763 2.490 1.00 . A A . 25 LYS HD3 1 1
3 2575 1 1 44 LYS HE2 H 21.139 2.710 0.274 1.00 . A A . 25 LYS HE2 1 1
3 2576 1 1 44 LYS HE3 H 20.179 3.904 1.155 1.00 . A A . 25 LYS HE3 1 1
3 2577 1 1 44 LYS HG2 H 20.017 0.645 1.327 1.00 . A A . 25 LYS HG2 1 1
3 2578 1 1 44 LYS HG3 H 18.860 1.788 2.021 1.00 . A A . 25 LYS HG3 1 1
3 2579 1 1 44 LYS HZ1 H 22.206 4.684 2.223 1.00 . A A . 25 LYS HZ1 1 1
3 2580 1 1 44 LYS HZ2 H 22.333 4.795 0.543 1.00 . A A . 25 LYS HZ2 1 1
3 2581 1 1 44 LYS HZ3 H 23.122 3.546 1.371 1.00 . A A . 25 LYS HZ3 1 1
3 2582 1 1 44 LYS N N 17.182 -0.073 3.177 1.00 . A A . 25 LYS N 1 1
3 2583 1 1 44 LYS NZ N 22.262 4.134 1.341 1.00 . A A . 25 LYS NZ 1 1
3 2584 1 1 44 LYS O O 18.874 -2.736 4.538 1.00 . A A . 25 LYS O 1 1
3 2585 1 1 45 ALA C C 17.228 -2.941 6.997 1.00 . A A . 26 ALA C 1 1
3 2586 1 1 45 ALA CA C 18.076 -1.647 7.043 1.00 . A A . 26 ALA CA 1 1
3 2587 1 1 45 ALA CB C 17.548 -0.679 8.107 1.00 . A A . 26 ALA CB 1 1
3 2588 1 1 45 ALA H H 17.829 -0.024 5.683 1.00 . A A . 26 ALA H 1 1
3 2589 1 1 45 ALA HA H 19.098 -1.906 7.308 1.00 . A A . 26 ALA HA 1 1
3 2590 1 1 45 ALA HB1 H 16.530 -0.396 7.868 1.00 . A A . 26 ALA HB1 1 1
3 2591 1 1 45 ALA HB2 H 18.164 0.212 8.125 1.00 . A A . 26 ALA HB2 1 1
3 2592 1 1 45 ALA HB3 H 17.571 -1.148 9.081 1.00 . A A . 26 ALA HB3 1 1
3 2593 1 1 45 ALA N N 18.117 -0.967 5.731 1.00 . A A . 26 ALA N 1 1
3 2594 1 1 45 ALA O O 17.657 -3.979 7.502 1.00 . A A . 26 ALA O 1 1
3 2595 1 1 46 HIS C C 15.749 -5.172 5.442 1.00 . A A . 27 HIS C 1 1
3 2596 1 1 46 HIS CA C 15.113 -3.984 6.183 1.00 . A A . 27 HIS CA 1 1
3 2597 1 1 46 HIS CB C 13.809 -3.542 5.454 1.00 . A A . 27 HIS CB 1 1
3 2598 1 1 46 HIS CD2 C 12.265 -1.488 5.933 1.00 . A A . 27 HIS CD2 1 1
3 2599 1 1 46 HIS CE1 C 11.758 -1.944 8.009 1.00 . A A . 27 HIS CE1 1 1
3 2600 1 1 46 HIS CG C 12.900 -2.644 6.260 1.00 . A A . 27 HIS CG 1 1
3 2601 1 1 46 HIS H H 15.833 -2.011 5.898 1.00 . A A . 27 HIS H 1 1
3 2602 1 1 46 HIS HA H 14.855 -4.310 7.186 1.00 . A A . 27 HIS HA 1 1
3 2603 1 1 46 HIS HB2 H 14.075 -3.015 4.546 1.00 . A A . 27 HIS HB2 1 1
3 2604 1 1 46 HIS HB3 H 13.234 -4.423 5.185 1.00 . A A . 27 HIS HB3 1 1
3 2605 1 1 46 HIS HD1 H 12.827 -3.682 8.098 1.00 . A A . 27 HIS HD1 1 1
3 2606 1 1 46 HIS HD2 H 12.301 -0.983 4.980 1.00 . A A . 27 HIS HD2 1 1
3 2607 1 1 46 HIS HE1 H 11.331 -1.883 8.997 1.00 . A A . 27 HIS HE1 1 1
3 2608 1 1 46 HIS HE2 H 11.005 -0.281 7.095 1.00 . A A . 27 HIS HE2 1 1
3 2609 1 1 46 HIS N N 16.059 -2.859 6.322 1.00 . A A . 27 HIS N 1 1
3 2610 1 1 46 HIS ND1 N 12.553 -2.897 7.572 1.00 . A A . 27 HIS ND1 1 1
3 2611 1 1 46 HIS NE2 N 11.574 -1.080 7.039 1.00 . A A . 27 HIS NE2 1 1
3 2612 1 1 46 HIS O O 15.789 -6.291 5.968 1.00 . A A . 27 HIS O 1 1
3 2613 1 1 47 VAL C C 18.154 -6.524 3.915 1.00 . A A . 28 VAL C 1 1
3 2614 1 1 47 VAL CA C 16.811 -5.971 3.357 1.00 . A A . 28 VAL CA 1 1
3 2615 1 1 47 VAL CB C 16.946 -5.459 1.871 1.00 . A A . 28 VAL CB 1 1
3 2616 1 1 47 VAL CG1 C 17.997 -4.339 1.726 1.00 . A A . 28 VAL CG1 1 1
3 2617 1 1 47 VAL CG2 C 17.221 -6.617 0.888 1.00 . A A . 28 VAL CG2 1 1
3 2618 1 1 47 VAL H H 16.339 -3.972 3.934 1.00 . A A . 28 VAL H 1 1
3 2619 1 1 47 VAL HA H 16.081 -6.785 3.363 1.00 . A A . 28 VAL HA 1 1
3 2620 1 1 47 VAL HB H 15.986 -5.024 1.595 1.00 . A A . 28 VAL HB 1 1
3 2621 1 1 47 VAL HG11 H 18.975 -4.711 2.008 1.00 . A A . 28 VAL HG11 1 1
3 2622 1 1 47 VAL HG12 H 17.736 -3.508 2.370 1.00 . A A . 28 VAL HG12 1 1
3 2623 1 1 47 VAL HG13 H 18.027 -3.995 0.702 1.00 . A A . 28 VAL HG13 1 1
3 2624 1 1 47 VAL HG21 H 17.274 -6.238 -0.125 1.00 . A A . 28 VAL HG21 1 1
3 2625 1 1 47 VAL HG22 H 16.423 -7.347 0.951 1.00 . A A . 28 VAL HG22 1 1
3 2626 1 1 47 VAL HG23 H 18.160 -7.099 1.139 1.00 . A A . 28 VAL HG23 1 1
3 2627 1 1 47 VAL N N 16.280 -4.908 4.236 1.00 . A A . 28 VAL N 1 1
3 2628 1 1 47 VAL O O 18.457 -7.714 3.771 1.00 . A A . 28 VAL O 1 1
3 2629 1 1 48 ALA C C 19.951 -6.894 6.498 1.00 . A A . 29 ALA C 1 1
3 2630 1 1 48 ALA CA C 20.181 -6.021 5.264 1.00 . A A . 29 ALA CA 1 1
3 2631 1 1 48 ALA CB C 20.971 -4.770 5.646 1.00 . A A . 29 ALA CB 1 1
3 2632 1 1 48 ALA H H 18.602 -4.729 4.704 1.00 . A A . 29 ALA H 1 1
3 2633 1 1 48 ALA HA H 20.772 -6.582 4.544 1.00 . A A . 29 ALA HA 1 1
3 2634 1 1 48 ALA HB1 H 21.138 -4.167 4.764 1.00 . A A . 29 ALA HB1 1 1
3 2635 1 1 48 ALA HB2 H 21.927 -5.053 6.069 1.00 . A A . 29 ALA HB2 1 1
3 2636 1 1 48 ALA HB3 H 20.416 -4.187 6.373 1.00 . A A . 29 ALA HB3 1 1
3 2637 1 1 48 ALA N N 18.910 -5.653 4.618 1.00 . A A . 29 ALA N 1 1
3 2638 1 1 48 ALA O O 20.761 -7.765 6.790 1.00 . A A . 29 ALA O 1 1
3 2639 1 1 49 SER C C 18.049 -8.864 7.945 1.00 . A A . 30 SER C 1 1
3 2640 1 1 49 SER CA C 18.454 -7.446 8.391 1.00 . A A . 30 SER CA 1 1
3 2641 1 1 49 SER CB C 17.299 -6.745 9.143 1.00 . A A . 30 SER CB 1 1
3 2642 1 1 49 SER H H 18.294 -5.865 6.989 1.00 . A A . 30 SER H 1 1
3 2643 1 1 49 SER HA H 19.314 -7.518 9.054 1.00 . A A . 30 SER HA 1 1
3 2644 1 1 49 SER HB2 H 17.588 -5.731 9.376 1.00 . A A . 30 SER HB2 1 1
3 2645 1 1 49 SER HB3 H 16.419 -6.724 8.509 1.00 . A A . 30 SER HB3 1 1
3 2646 1 1 49 SER HG H 16.042 -7.239 10.559 1.00 . A A . 30 SER HG 1 1
3 2647 1 1 49 SER N N 18.849 -6.638 7.227 1.00 . A A . 30 SER N 1 1
3 2648 1 1 49 SER O O 18.363 -9.846 8.630 1.00 . A A . 30 SER O 1 1
3 2649 1 1 49 SER OG O 16.969 -7.400 10.357 1.00 . A A . 30 SER OG 1 1
3 2650 1 1 50 LEU C C 18.179 -11.110 5.792 1.00 . A A . 31 LEU C 1 1
3 2651 1 1 50 LEU CA C 16.958 -10.236 6.174 1.00 . A A . 31 LEU CA 1 1
3 2652 1 1 50 LEU CB C 16.062 -10.000 4.927 1.00 . A A . 31 LEU CB 1 1
3 2653 1 1 50 LEU CD1 C 13.942 -9.048 3.857 1.00 . A A . 31 LEU CD1 1 1
3 2654 1 1 50 LEU CD2 C 13.852 -9.904 6.259 1.00 . A A . 31 LEU CD2 1 1
3 2655 1 1 50 LEU CG C 14.726 -9.225 5.172 1.00 . A A . 31 LEU CG 1 1
3 2656 1 1 50 LEU H H 17.135 -8.112 6.320 1.00 . A A . 31 LEU H 1 1
3 2657 1 1 50 LEU HA H 16.376 -10.767 6.923 1.00 . A A . 31 LEU HA 1 1
3 2658 1 1 50 LEU HB2 H 16.646 -9.448 4.196 1.00 . A A . 31 LEU HB2 1 1
3 2659 1 1 50 LEU HB3 H 15.814 -10.967 4.498 1.00 . A A . 31 LEU HB3 1 1
3 2660 1 1 50 LEU HD11 H 14.546 -8.510 3.138 1.00 . A A . 31 LEU HD11 1 1
3 2661 1 1 50 LEU HD12 H 13.036 -8.485 4.045 1.00 . A A . 31 LEU HD12 1 1
3 2662 1 1 50 LEU HD13 H 13.680 -10.018 3.452 1.00 . A A . 31 LEU HD13 1 1
3 2663 1 1 50 LEU HD21 H 14.392 -9.934 7.196 1.00 . A A . 31 LEU HD21 1 1
3 2664 1 1 50 LEU HD22 H 13.604 -10.913 5.957 1.00 . A A . 31 LEU HD22 1 1
3 2665 1 1 50 LEU HD23 H 12.939 -9.339 6.396 1.00 . A A . 31 LEU HD23 1 1
3 2666 1 1 50 LEU HG H 14.971 -8.232 5.527 1.00 . A A . 31 LEU HG 1 1
3 2667 1 1 50 LEU N N 17.373 -8.949 6.778 1.00 . A A . 31 LEU N 1 1
3 2668 1 1 50 LEU O O 18.204 -12.317 6.076 1.00 . A A . 31 LEU O 1 1
3 2669 1 1 51 GLU C C 21.418 -11.310 5.920 1.00 . A A . 32 GLU C 1 1
3 2670 1 1 51 GLU CA C 20.432 -11.174 4.742 1.00 . A A . 32 GLU CA 1 1
3 2671 1 1 51 GLU CB C 21.094 -10.421 3.546 1.00 . A A . 32 GLU CB 1 1
3 2672 1 1 51 GLU CD C 19.065 -10.702 1.952 1.00 . A A . 32 GLU CD 1 1
3 2673 1 1 51 GLU CG C 20.586 -10.828 2.144 1.00 . A A . 32 GLU CG 1 1
3 2674 1 1 51 GLU H H 19.074 -9.534 4.921 1.00 . A A . 32 GLU H 1 1
3 2675 1 1 51 GLU HA H 20.167 -12.176 4.411 1.00 . A A . 32 GLU HA 1 1
3 2676 1 1 51 GLU HB2 H 20.923 -9.355 3.666 1.00 . A A . 32 GLU HB2 1 1
3 2677 1 1 51 GLU HB3 H 22.169 -10.592 3.570 1.00 . A A . 32 GLU HB3 1 1
3 2678 1 1 51 GLU HG2 H 21.085 -10.205 1.408 1.00 . A A . 32 GLU HG2 1 1
3 2679 1 1 51 GLU HG3 H 20.874 -11.861 1.959 1.00 . A A . 32 GLU HG3 1 1
3 2680 1 1 51 GLU N N 19.180 -10.488 5.148 1.00 . A A . 32 GLU N 1 1
3 2681 1 1 51 GLU O O 22.322 -12.154 5.883 1.00 . A A . 32 GLU O 1 1
3 2682 1 1 51 GLU OE1 O 18.326 -11.673 2.262 1.00 . A A . 32 GLU OE1 1 1
3 2683 1 1 51 GLU OE2 O 18.598 -9.651 1.474 1.00 . A A . 32 GLU OE2 1 1
3 2684 1 1 52 GLY C C 23.480 -9.729 7.702 1.00 . A A . 33 GLY C 1 1
3 2685 1 1 52 GLY CA C 22.159 -10.395 8.091 1.00 . A A . 33 GLY CA 1 1
3 2686 1 1 52 GLY H H 20.439 -9.897 6.955 1.00 . A A . 33 GLY H 1 1
3 2687 1 1 52 GLY HA2 H 21.694 -9.812 8.876 1.00 . A A . 33 GLY HA2 1 1
3 2688 1 1 52 GLY HA3 H 22.356 -11.390 8.469 1.00 . A A . 33 GLY HA3 1 1
3 2689 1 1 52 GLY N N 21.229 -10.476 6.958 1.00 . A A . 33 GLY N 1 1
3 2690 1 1 52 GLY O O 24.534 -10.056 8.251 1.00 . A A . 33 GLY O 1 1
3 2691 1 1 53 ILE C C 24.512 -6.575 6.600 1.00 . A A . 34 ILE C 1 1
3 2692 1 1 53 ILE CA C 24.576 -8.064 6.199 1.00 . A A . 34 ILE CA 1 1
3 2693 1 1 53 ILE CB C 24.667 -8.210 4.630 1.00 . A A . 34 ILE CB 1 1
3 2694 1 1 53 ILE CD1 C 23.469 -7.616 2.397 1.00 . A A . 34 ILE CD1 1 1
3 2695 1 1 53 ILE CG1 C 23.441 -7.541 3.918 1.00 . A A . 34 ILE CG1 1 1
3 2696 1 1 53 ILE CG2 C 24.793 -9.704 4.233 1.00 . A A . 34 ILE CG2 1 1
3 2697 1 1 53 ILE H H 22.529 -8.598 6.352 1.00 . A A . 34 ILE H 1 1
3 2698 1 1 53 ILE HA H 25.483 -8.491 6.630 1.00 . A A . 34 ILE HA 1 1
3 2699 1 1 53 ILE HB H 25.580 -7.707 4.302 1.00 . A A . 34 ILE HB 1 1
3 2700 1 1 53 ILE HD11 H 24.376 -7.158 2.025 1.00 . A A . 34 ILE HD11 1 1
3 2701 1 1 53 ILE HD12 H 22.614 -7.089 1.999 1.00 . A A . 34 ILE HD12 1 1
3 2702 1 1 53 ILE HD13 H 23.430 -8.649 2.082 1.00 . A A . 34 ILE HD13 1 1
3 2703 1 1 53 ILE HG12 H 22.529 -8.025 4.247 1.00 . A A . 34 ILE HG12 1 1
3 2704 1 1 53 ILE HG13 H 23.394 -6.493 4.191 1.00 . A A . 34 ILE HG13 1 1
3 2705 1 1 53 ILE HG21 H 24.889 -9.794 3.158 1.00 . A A . 34 ILE HG21 1 1
3 2706 1 1 53 ILE HG22 H 23.910 -10.243 4.556 1.00 . A A . 34 ILE HG22 1 1
3 2707 1 1 53 ILE HG23 H 25.665 -10.137 4.706 1.00 . A A . 34 ILE HG23 1 1
3 2708 1 1 53 ILE N N 23.409 -8.798 6.733 1.00 . A A . 34 ILE N 1 1
3 2709 1 1 53 ILE O O 23.572 -6.143 7.276 1.00 . A A . 34 ILE O 1 1
3 2710 1 1 54 ALA C C 24.727 -3.455 5.736 1.00 . A A . 35 ALA C 1 1
3 2711 1 1 54 ALA CA C 25.701 -4.385 6.519 1.00 . A A . 35 ALA CA 1 1
3 2712 1 1 54 ALA CB C 27.159 -3.998 6.240 1.00 . A A . 35 ALA CB 1 1
3 2713 1 1 54 ALA H H 26.205 -6.225 5.597 1.00 . A A . 35 ALA H 1 1
3 2714 1 1 54 ALA HA H 25.523 -4.277 7.584 1.00 . A A . 35 ALA HA 1 1
3 2715 1 1 54 ALA HB1 H 27.332 -2.973 6.543 1.00 . A A . 35 ALA HB1 1 1
3 2716 1 1 54 ALA HB2 H 27.367 -4.095 5.183 1.00 . A A . 35 ALA HB2 1 1
3 2717 1 1 54 ALA HB3 H 27.825 -4.650 6.793 1.00 . A A . 35 ALA HB3 1 1
3 2718 1 1 54 ALA N N 25.528 -5.810 6.170 1.00 . A A . 35 ALA N 1 1
3 2719 1 1 54 ALA O O 24.755 -3.440 4.501 1.00 . A A . 35 ALA O 1 1
3 2720 1 1 55 PRO C C 23.631 -0.567 4.985 1.00 . A A . 36 PRO C 1 1
3 2721 1 1 55 PRO CA C 22.920 -1.699 5.763 1.00 . A A . 36 PRO CA 1 1
3 2722 1 1 55 PRO CB C 22.057 -1.153 6.935 1.00 . A A . 36 PRO CB 1 1
3 2723 1 1 55 PRO CD C 23.786 -2.500 7.925 1.00 . A A . 36 PRO CD 1 1
3 2724 1 1 55 PRO CG C 22.949 -1.251 8.138 1.00 . A A . 36 PRO CG 1 1
3 2725 1 1 55 PRO HA H 22.283 -2.248 5.073 1.00 . A A . 36 PRO HA 1 1
3 2726 1 1 55 PRO HB2 H 21.749 -0.130 6.741 1.00 . A A . 36 PRO HB2 1 1
3 2727 1 1 55 PRO HB3 H 21.172 -1.771 7.052 1.00 . A A . 36 PRO HB3 1 1
3 2728 1 1 55 PRO HD2 H 24.771 -2.379 8.362 1.00 . A A . 36 PRO HD2 1 1
3 2729 1 1 55 PRO HD3 H 23.294 -3.369 8.352 1.00 . A A . 36 PRO HD3 1 1
3 2730 1 1 55 PRO HG2 H 23.587 -0.369 8.203 1.00 . A A . 36 PRO HG2 1 1
3 2731 1 1 55 PRO HG3 H 22.351 -1.338 9.040 1.00 . A A . 36 PRO HG3 1 1
3 2732 1 1 55 PRO N N 23.879 -2.619 6.438 1.00 . A A . 36 PRO N 1 1
3 2733 1 1 55 PRO O O 23.135 -0.116 3.942 1.00 . A A . 36 PRO O 1 1
3 2734 1 1 56 GLU C C 26.586 0.380 3.807 1.00 . A A . 37 GLU C 1 1
3 2735 1 1 56 GLU CA C 25.627 0.929 4.882 1.00 . A A . 37 GLU CA 1 1
3 2736 1 1 56 GLU CB C 26.369 1.757 5.986 1.00 . A A . 37 GLU CB 1 1
3 2737 1 1 56 GLU CD C 28.439 0.252 6.453 1.00 . A A . 37 GLU CD 1 1
3 2738 1 1 56 GLU CG C 27.189 0.956 7.025 1.00 . A A . 37 GLU CG 1 1
3 2739 1 1 56 GLU H H 25.144 -0.570 6.311 1.00 . A A . 37 GLU H 1 1
3 2740 1 1 56 GLU HA H 24.942 1.601 4.373 1.00 . A A . 37 GLU HA 1 1
3 2741 1 1 56 GLU HB2 H 27.043 2.460 5.503 1.00 . A A . 37 GLU HB2 1 1
3 2742 1 1 56 GLU HB3 H 25.624 2.329 6.529 1.00 . A A . 37 GLU HB3 1 1
3 2743 1 1 56 GLU HG2 H 27.512 1.639 7.806 1.00 . A A . 37 GLU HG2 1 1
3 2744 1 1 56 GLU HG3 H 26.538 0.214 7.474 1.00 . A A . 37 GLU HG3 1 1
3 2745 1 1 56 GLU N N 24.810 -0.142 5.498 1.00 . A A . 37 GLU N 1 1
3 2746 1 1 56 GLU O O 27.437 1.115 3.315 1.00 . A A . 37 GLU O 1 1
3 2747 1 1 56 GLU OE1 O 29.415 0.942 6.092 1.00 . A A . 37 GLU OE1 1 1
3 2748 1 1 56 GLU OE2 O 28.454 -0.990 6.362 1.00 . A A . 37 GLU OE2 1 1
3 2749 1 1 57 ASP C C 26.288 -1.155 1.045 1.00 . A A . 38 ASP C 1 1
3 2750 1 1 57 ASP CA C 27.128 -1.496 2.279 1.00 . A A . 38 ASP CA 1 1
3 2751 1 1 57 ASP CB C 27.279 -3.036 2.419 1.00 . A A . 38 ASP CB 1 1
3 2752 1 1 57 ASP CG C 27.897 -3.707 1.173 1.00 . A A . 38 ASP CG 1 1
3 2753 1 1 57 ASP H H 25.959 -1.523 4.054 1.00 . A A . 38 ASP H 1 1
3 2754 1 1 57 ASP HA H 28.112 -1.054 2.176 1.00 . A A . 38 ASP HA 1 1
3 2755 1 1 57 ASP HB2 H 27.918 -3.248 3.270 1.00 . A A . 38 ASP HB2 1 1
3 2756 1 1 57 ASP HB3 H 26.303 -3.470 2.608 1.00 . A A . 38 ASP HB3 1 1
3 2757 1 1 57 ASP N N 26.482 -0.925 3.480 1.00 . A A . 38 ASP N 1 1
3 2758 1 1 57 ASP O O 26.798 -0.924 -0.062 1.00 . A A . 38 ASP O 1 1
3 2759 1 1 57 ASP OD1 O 29.101 -3.487 0.910 1.00 . A A . 38 ASP OD1 1 1
3 2760 1 1 57 ASP OD2 O 27.185 -4.440 0.453 1.00 . A A . 38 ASP OD2 1 1
3 2761 1 1 58 GLN C C 23.630 0.421 -0.169 1.00 . A A . 39 GLN C 1 1
3 2762 1 1 58 GLN CA C 23.951 -1.018 0.269 1.00 . A A . 39 GLN CA 1 1
3 2763 1 1 58 GLN CB C 22.691 -1.700 0.846 1.00 . A A . 39 GLN CB 1 1
3 2764 1 1 58 GLN CD C 21.748 -3.800 2.017 1.00 . A A . 39 GLN CD 1 1
3 2765 1 1 58 GLN CG C 22.956 -3.135 1.361 1.00 . A A . 39 GLN CG 1 1
3 2766 1 1 58 GLN H H 24.695 -1.030 2.228 1.00 . A A . 39 GLN H 1 1
3 2767 1 1 58 GLN HA H 24.292 -1.590 -0.593 1.00 . A A . 39 GLN HA 1 1
3 2768 1 1 58 GLN HB2 H 22.311 -1.106 1.674 1.00 . A A . 39 GLN HB2 1 1
3 2769 1 1 58 GLN HB3 H 21.924 -1.751 0.077 1.00 . A A . 39 GLN HB3 1 1
3 2770 1 1 58 GLN HE21 H 21.186 -2.089 2.847 1.00 . A A . 39 GLN HE21 1 1
3 2771 1 1 58 GLN HE22 H 20.187 -3.452 3.176 1.00 . A A . 39 GLN HE22 1 1
3 2772 1 1 58 GLN HG2 H 23.267 -3.749 0.524 1.00 . A A . 39 GLN HG2 1 1
3 2773 1 1 58 GLN HG3 H 23.760 -3.096 2.085 1.00 . A A . 39 GLN HG3 1 1
3 2774 1 1 58 GLN N N 24.983 -1.067 1.293 1.00 . A A . 39 GLN N 1 1
3 2775 1 1 58 GLN NE2 N 20.964 -3.034 2.753 1.00 . A A . 39 GLN NE2 1 1
3 2776 1 1 58 GLN O O 23.710 1.367 0.622 1.00 . A A . 39 GLN O 1 1
3 2777 1 1 58 GLN OE1 O 21.550 -5.008 1.909 1.00 . A A . 39 GLN OE1 1 1
3 2778 1 1 59 VAL C C 21.428 1.259 -2.834 1.00 . A A . 40 VAL C 1 1
3 2779 1 1 59 VAL CA C 22.642 1.738 -2.027 1.00 . A A . 40 VAL CA 1 1
3 2780 1 1 59 VAL CB C 23.637 2.585 -2.925 1.00 . A A . 40 VAL CB 1 1
3 2781 1 1 59 VAL CG1 C 24.260 1.746 -4.069 1.00 . A A . 40 VAL CG1 1 1
3 2782 1 1 59 VAL CG2 C 22.956 3.870 -3.476 1.00 . A A . 40 VAL CG2 1 1
3 2783 1 1 59 VAL H H 23.450 -0.202 -2.048 1.00 . A A . 40 VAL H 1 1
3 2784 1 1 59 VAL HA H 22.294 2.374 -1.210 1.00 . A A . 40 VAL HA 1 1
3 2785 1 1 59 VAL HB H 24.456 2.901 -2.282 1.00 . A A . 40 VAL HB 1 1
3 2786 1 1 59 VAL HG11 H 23.484 1.399 -4.743 1.00 . A A . 40 VAL HG11 1 1
3 2787 1 1 59 VAL HG12 H 24.774 0.886 -3.653 1.00 . A A . 40 VAL HG12 1 1
3 2788 1 1 59 VAL HG13 H 24.972 2.345 -4.622 1.00 . A A . 40 VAL HG13 1 1
3 2789 1 1 59 VAL HG21 H 22.123 3.605 -4.119 1.00 . A A . 40 VAL HG21 1 1
3 2790 1 1 59 VAL HG22 H 23.671 4.452 -4.044 1.00 . A A . 40 VAL HG22 1 1
3 2791 1 1 59 VAL HG23 H 22.591 4.471 -2.651 1.00 . A A . 40 VAL HG23 1 1
3 2792 1 1 59 VAL N N 23.276 0.550 -1.450 1.00 . A A . 40 VAL N 1 1
3 2793 1 1 59 VAL O O 21.532 0.302 -3.621 1.00 . A A . 40 VAL O 1 1
3 2794 1 1 60 VAL C C 18.936 2.354 -4.597 1.00 . A A . 41 VAL C 1 1
3 2795 1 1 60 VAL CA C 19.028 1.513 -3.311 1.00 . A A . 41 VAL CA 1 1
3 2796 1 1 60 VAL CB C 17.744 1.670 -2.419 1.00 . A A . 41 VAL CB 1 1
3 2797 1 1 60 VAL CG1 C 16.456 1.274 -3.183 1.00 . A A . 41 VAL CG1 1 1
3 2798 1 1 60 VAL CG2 C 17.885 0.842 -1.117 1.00 . A A . 41 VAL CG2 1 1
3 2799 1 1 60 VAL H H 20.223 2.571 -1.913 1.00 . A A . 41 VAL H 1 1
3 2800 1 1 60 VAL HA H 19.108 0.459 -3.595 1.00 . A A . 41 VAL HA 1 1
3 2801 1 1 60 VAL HB H 17.655 2.719 -2.138 1.00 . A A . 41 VAL HB 1 1
3 2802 1 1 60 VAL HG11 H 16.519 0.240 -3.501 1.00 . A A . 41 VAL HG11 1 1
3 2803 1 1 60 VAL HG12 H 16.336 1.906 -4.052 1.00 . A A . 41 VAL HG12 1 1
3 2804 1 1 60 VAL HG13 H 15.593 1.396 -2.538 1.00 . A A . 41 VAL HG13 1 1
3 2805 1 1 60 VAL HG21 H 18.761 1.167 -0.571 1.00 . A A . 41 VAL HG21 1 1
3 2806 1 1 60 VAL HG22 H 17.988 -0.211 -1.359 1.00 . A A . 41 VAL HG22 1 1
3 2807 1 1 60 VAL HG23 H 17.007 0.979 -0.497 1.00 . A A . 41 VAL HG23 1 1
3 2808 1 1 60 VAL N N 20.259 1.866 -2.587 1.00 . A A . 41 VAL N 1 1
3 2809 1 1 60 VAL O O 19.146 3.568 -4.573 1.00 . A A . 41 VAL O 1 1
3 2810 1 1 61 LEU C C 17.241 2.118 -7.668 1.00 . A A . 42 LEU C 1 1
3 2811 1 1 61 LEU CA C 18.649 2.242 -7.065 1.00 . A A . 42 LEU CA 1 1
3 2812 1 1 61 LEU CB C 19.674 1.473 -7.951 1.00 . A A . 42 LEU CB 1 1
3 2813 1 1 61 LEU CD1 C 22.015 0.506 -8.325 1.00 . A A . 42 LEU CD1 1 1
3 2814 1 1 61 LEU CD2 C 21.768 2.821 -7.295 1.00 . A A . 42 LEU CD2 1 1
3 2815 1 1 61 LEU CG C 21.146 1.411 -7.426 1.00 . A A . 42 LEU CG 1 1
3 2816 1 1 61 LEU H H 18.423 0.732 -5.622 1.00 . A A . 42 LEU H 1 1
3 2817 1 1 61 LEU HA H 18.932 3.291 -7.013 1.00 . A A . 42 LEU HA 1 1
3 2818 1 1 61 LEU HB2 H 19.318 0.452 -8.063 1.00 . A A . 42 LEU HB2 1 1
3 2819 1 1 61 LEU HB3 H 19.690 1.928 -8.936 1.00 . A A . 42 LEU HB3 1 1
3 2820 1 1 61 LEU HD11 H 21.600 -0.495 -8.351 1.00 . A A . 42 LEU HD11 1 1
3 2821 1 1 61 LEU HD12 H 23.024 0.457 -7.932 1.00 . A A . 42 LEU HD12 1 1
3 2822 1 1 61 LEU HD13 H 22.045 0.906 -9.331 1.00 . A A . 42 LEU HD13 1 1
3 2823 1 1 61 LEU HD21 H 21.184 3.416 -6.603 1.00 . A A . 42 LEU HD21 1 1
3 2824 1 1 61 LEU HD22 H 21.784 3.310 -8.260 1.00 . A A . 42 LEU HD22 1 1
3 2825 1 1 61 LEU HD23 H 22.780 2.737 -6.921 1.00 . A A . 42 LEU HD23 1 1
3 2826 1 1 61 LEU HG H 21.138 0.965 -6.437 1.00 . A A . 42 LEU HG 1 1
3 2827 1 1 61 LEU N N 18.655 1.673 -5.713 1.00 . A A . 42 LEU N 1 1
3 2828 1 1 61 LEU O O 16.509 1.167 -7.353 1.00 . A A . 42 LEU O 1 1
3 2829 1 1 62 LEU C C 16.003 3.350 -10.783 1.00 . A A . 43 LEU C 1 1
3 2830 1 1 62 LEU CA C 15.645 3.025 -9.325 1.00 . A A . 43 LEU CA 1 1
3 2831 1 1 62 LEU CB C 14.581 4.009 -8.761 1.00 . A A . 43 LEU CB 1 1
3 2832 1 1 62 LEU CD1 C 12.546 2.618 -9.528 1.00 . A A . 43 LEU CD1 1 1
3 2833 1 1 62 LEU CD2 C 12.238 5.059 -8.831 1.00 . A A . 43 LEU CD2 1 1
3 2834 1 1 62 LEU CG C 13.190 4.025 -9.485 1.00 . A A . 43 LEU CG 1 1
3 2835 1 1 62 LEU H H 17.460 3.857 -8.615 1.00 . A A . 43 LEU H 1 1
3 2836 1 1 62 LEU HA H 15.246 2.012 -9.283 1.00 . A A . 43 LEU HA 1 1
3 2837 1 1 62 LEU HB2 H 14.417 3.760 -7.714 1.00 . A A . 43 LEU HB2 1 1
3 2838 1 1 62 LEU HB3 H 14.996 5.013 -8.799 1.00 . A A . 43 LEU HB3 1 1
3 2839 1 1 62 LEU HD11 H 13.196 1.936 -10.064 1.00 . A A . 43 LEU HD11 1 1
3 2840 1 1 62 LEU HD12 H 11.592 2.663 -10.039 1.00 . A A . 43 LEU HD12 1 1
3 2841 1 1 62 LEU HD13 H 12.394 2.249 -8.523 1.00 . A A . 43 LEU HD13 1 1
3 2842 1 1 62 LEU HD21 H 12.055 4.793 -7.797 1.00 . A A . 43 LEU HD21 1 1
3 2843 1 1 62 LEU HD22 H 11.296 5.082 -9.366 1.00 . A A . 43 LEU HD22 1 1
3 2844 1 1 62 LEU HD23 H 12.687 6.044 -8.873 1.00 . A A . 43 LEU HD23 1 1
3 2845 1 1 62 LEU HG H 13.342 4.334 -10.515 1.00 . A A . 43 LEU HG 1 1
3 2846 1 1 62 LEU N N 16.878 3.075 -8.524 1.00 . A A . 43 LEU N 1 1
3 2847 1 1 62 LEU O O 16.279 4.512 -11.120 1.00 . A A . 43 LEU O 1 1
3 2848 1 1 63 ALA C C 17.913 2.952 -13.176 1.00 . A A . 44 ALA C 1 1
3 2849 1 1 63 ALA CA C 16.489 2.360 -13.031 1.00 . A A . 44 ALA CA 1 1
3 2850 1 1 63 ALA CB C 15.441 3.130 -13.862 1.00 . A A . 44 ALA CB 1 1
3 2851 1 1 63 ALA H H 15.843 1.411 -11.252 1.00 . A A . 44 ALA H 1 1
3 2852 1 1 63 ALA HA H 16.518 1.340 -13.401 1.00 . A A . 44 ALA HA 1 1
3 2853 1 1 63 ALA HB1 H 15.388 4.154 -13.518 1.00 . A A . 44 ALA HB1 1 1
3 2854 1 1 63 ALA HB2 H 14.473 2.664 -13.740 1.00 . A A . 44 ALA HB2 1 1
3 2855 1 1 63 ALA HB3 H 15.714 3.117 -14.911 1.00 . A A . 44 ALA HB3 1 1
3 2856 1 1 63 ALA N N 16.077 2.287 -11.613 1.00 . A A . 44 ALA N 1 1
3 2857 1 1 63 ALA O O 18.226 3.634 -14.160 1.00 . A A . 44 ALA O 1 1
3 2858 1 1 64 GLY C C 20.380 4.327 -11.261 1.00 . A A . 45 GLY C 1 1
3 2859 1 1 64 GLY CA C 20.167 3.103 -12.144 1.00 . A A . 45 GLY CA 1 1
3 2860 1 1 64 GLY H H 18.451 2.079 -11.446 1.00 . A A . 45 GLY H 1 1
3 2861 1 1 64 GLY HA2 H 20.771 2.294 -11.760 1.00 . A A . 45 GLY HA2 1 1
3 2862 1 1 64 GLY HA3 H 20.505 3.337 -13.148 1.00 . A A . 45 GLY HA3 1 1
3 2863 1 1 64 GLY N N 18.773 2.646 -12.176 1.00 . A A . 45 GLY N 1 1
3 2864 1 1 64 GLY O O 21.497 4.551 -10.777 1.00 . A A . 45 GLY O 1 1
3 2865 1 1 65 ALA C C 19.494 6.118 -8.793 1.00 . A A . 46 ALA C 1 1
3 2866 1 1 65 ALA CA C 19.370 6.378 -10.312 1.00 . A A . 46 ALA CA 1 1
3 2867 1 1 65 ALA CB C 18.121 7.214 -10.635 1.00 . A A . 46 ALA CB 1 1
3 2868 1 1 65 ALA H H 18.436 4.815 -11.380 1.00 . A A . 46 ALA H 1 1
3 2869 1 1 65 ALA HA H 20.239 6.927 -10.662 1.00 . A A . 46 ALA HA 1 1
3 2870 1 1 65 ALA HB1 H 17.237 6.679 -10.317 1.00 . A A . 46 ALA HB1 1 1
3 2871 1 1 65 ALA HB2 H 18.064 7.390 -11.703 1.00 . A A . 46 ALA HB2 1 1
3 2872 1 1 65 ALA HB3 H 18.169 8.166 -10.121 1.00 . A A . 46 ALA HB3 1 1
3 2873 1 1 65 ALA N N 19.308 5.110 -11.047 1.00 . A A . 46 ALA N 1 1
3 2874 1 1 65 ALA O O 18.604 5.480 -8.217 1.00 . A A . 46 ALA O 1 1
3 2875 1 1 66 PRO C C 19.779 7.119 -5.818 1.00 . A A . 47 PRO C 1 1
3 2876 1 1 66 PRO CA C 20.821 6.373 -6.674 1.00 . A A . 47 PRO CA 1 1
3 2877 1 1 66 PRO CB C 22.264 6.913 -6.425 1.00 . A A . 47 PRO CB 1 1
3 2878 1 1 66 PRO CD C 21.733 7.351 -8.715 1.00 . A A . 47 PRO CD 1 1
3 2879 1 1 66 PRO CG C 22.879 7.016 -7.790 1.00 . A A . 47 PRO CG 1 1
3 2880 1 1 66 PRO HA H 20.786 5.310 -6.437 1.00 . A A . 47 PRO HA 1 1
3 2881 1 1 66 PRO HB2 H 22.221 7.886 -5.936 1.00 . A A . 47 PRO HB2 1 1
3 2882 1 1 66 PRO HB3 H 22.810 6.225 -5.791 1.00 . A A . 47 PRO HB3 1 1
3 2883 1 1 66 PRO HD2 H 21.529 8.419 -8.711 1.00 . A A . 47 PRO HD2 1 1
3 2884 1 1 66 PRO HD3 H 21.945 7.016 -9.723 1.00 . A A . 47 PRO HD3 1 1
3 2885 1 1 66 PRO HG2 H 23.630 7.802 -7.807 1.00 . A A . 47 PRO HG2 1 1
3 2886 1 1 66 PRO HG3 H 23.330 6.068 -8.071 1.00 . A A . 47 PRO HG3 1 1
3 2887 1 1 66 PRO N N 20.603 6.588 -8.126 1.00 . A A . 47 PRO N 1 1
3 2888 1 1 66 PRO O O 19.789 8.354 -5.751 1.00 . A A . 47 PRO O 1 1
3 2889 1 1 67 LEU C C 18.542 7.262 -2.966 1.00 . A A . 48 LEU C 1 1
3 2890 1 1 67 LEU CA C 17.850 6.881 -4.290 1.00 . A A . 48 LEU CA 1 1
3 2891 1 1 67 LEU CB C 16.735 5.826 -4.057 1.00 . A A . 48 LEU CB 1 1
3 2892 1 1 67 LEU CD1 C 14.812 4.387 -4.958 1.00 . A A . 48 LEU CD1 1 1
3 2893 1 1 67 LEU CD2 C 15.249 6.697 -5.957 1.00 . A A . 48 LEU CD2 1 1
3 2894 1 1 67 LEU CG C 15.885 5.442 -5.310 1.00 . A A . 48 LEU CG 1 1
3 2895 1 1 67 LEU H H 18.805 5.406 -5.472 1.00 . A A . 48 LEU H 1 1
3 2896 1 1 67 LEU HA H 17.404 7.770 -4.728 1.00 . A A . 48 LEU HA 1 1
3 2897 1 1 67 LEU HB2 H 17.205 4.921 -3.679 1.00 . A A . 48 LEU HB2 1 1
3 2898 1 1 67 LEU HB3 H 16.061 6.199 -3.293 1.00 . A A . 48 LEU HB3 1 1
3 2899 1 1 67 LEU HD11 H 15.288 3.500 -4.555 1.00 . A A . 48 LEU HD11 1 1
3 2900 1 1 67 LEU HD12 H 14.261 4.113 -5.849 1.00 . A A . 48 LEU HD12 1 1
3 2901 1 1 67 LEU HD13 H 14.126 4.789 -4.224 1.00 . A A . 48 LEU HD13 1 1
3 2902 1 1 67 LEU HD21 H 14.587 7.180 -5.248 1.00 . A A . 48 LEU HD21 1 1
3 2903 1 1 67 LEU HD22 H 14.686 6.411 -6.834 1.00 . A A . 48 LEU HD22 1 1
3 2904 1 1 67 LEU HD23 H 16.027 7.393 -6.248 1.00 . A A . 48 LEU HD23 1 1
3 2905 1 1 67 LEU HG H 16.543 4.995 -6.050 1.00 . A A . 48 LEU HG 1 1
3 2906 1 1 67 LEU N N 18.839 6.359 -5.242 1.00 . A A . 48 LEU N 1 1
3 2907 1 1 67 LEU O O 19.235 6.433 -2.358 1.00 . A A . 48 LEU O 1 1
3 2908 1 1 68 GLU C C 18.393 8.515 -0.075 1.00 . A A . 49 GLU C 1 1
3 2909 1 1 68 GLU CA C 19.019 9.090 -1.356 1.00 . A A . 49 GLU CA 1 1
3 2910 1 1 68 GLU CB C 18.921 10.635 -1.376 1.00 . A A . 49 GLU CB 1 1
3 2911 1 1 68 GLU CD C 20.962 10.959 -2.941 1.00 . A A . 49 GLU CD 1 1
3 2912 1 1 68 GLU CG C 19.484 11.297 -2.655 1.00 . A A . 49 GLU CG 1 1
3 2913 1 1 68 GLU H H 17.769 9.110 -3.077 1.00 . A A . 49 GLU H 1 1
3 2914 1 1 68 GLU HA H 20.068 8.808 -1.396 1.00 . A A . 49 GLU HA 1 1
3 2915 1 1 68 GLU HB2 H 17.877 10.919 -1.285 1.00 . A A . 49 GLU HB2 1 1
3 2916 1 1 68 GLU HB3 H 19.460 11.033 -0.524 1.00 . A A . 49 GLU HB3 1 1
3 2917 1 1 68 GLU HG2 H 18.883 10.973 -3.497 1.00 . A A . 49 GLU HG2 1 1
3 2918 1 1 68 GLU HG3 H 19.386 12.376 -2.560 1.00 . A A . 49 GLU HG3 1 1
3 2919 1 1 68 GLU N N 18.364 8.528 -2.552 1.00 . A A . 49 GLU N 1 1
3 2920 1 1 68 GLU O O 17.168 8.502 0.063 1.00 . A A . 49 GLU O 1 1
3 2921 1 1 68 GLU OE1 O 21.852 11.573 -2.314 1.00 . A A . 49 GLU OE1 1 1
3 2922 1 1 68 GLU OE2 O 21.245 10.080 -3.788 1.00 . A A . 49 GLU OE2 1 1
3 2923 1 1 69 ASP C C 17.905 8.187 2.978 1.00 . A A . 50 ASP C 1 1
3 2924 1 1 69 ASP CA C 18.849 7.348 2.087 1.00 . A A . 50 ASP CA 1 1
3 2925 1 1 69 ASP CB C 20.098 6.907 2.892 1.00 . A A . 50 ASP CB 1 1
3 2926 1 1 69 ASP CG C 20.933 8.095 3.407 1.00 . A A . 50 ASP CG 1 1
3 2927 1 1 69 ASP H H 20.216 8.206 0.699 1.00 . A A . 50 ASP H 1 1
3 2928 1 1 69 ASP HA H 18.317 6.457 1.777 1.00 . A A . 50 ASP HA 1 1
3 2929 1 1 69 ASP HB2 H 19.784 6.302 3.737 1.00 . A A . 50 ASP HB2 1 1
3 2930 1 1 69 ASP HB3 H 20.729 6.292 2.255 1.00 . A A . 50 ASP HB3 1 1
3 2931 1 1 69 ASP N N 19.257 8.059 0.852 1.00 . A A . 50 ASP N 1 1
3 2932 1 1 69 ASP O O 16.966 7.653 3.577 1.00 . A A . 50 ASP O 1 1
3 2933 1 1 69 ASP OD1 O 21.658 8.715 2.601 1.00 . A A . 50 ASP OD1 1 1
3 2934 1 1 69 ASP OD2 O 20.851 8.427 4.609 1.00 . A A . 50 ASP OD2 1 1
3 2935 1 1 70 GLU C C 15.995 10.704 3.303 1.00 . A A . 51 GLU C 1 1
3 2936 1 1 70 GLU CA C 17.396 10.433 3.884 1.00 . A A . 51 GLU CA 1 1
3 2937 1 1 70 GLU CB C 18.185 11.757 4.043 1.00 . A A . 51 GLU CB 1 1
3 2938 1 1 70 GLU CD C 19.160 13.857 2.925 1.00 . A A . 51 GLU CD 1 1
3 2939 1 1 70 GLU CG C 18.488 12.491 2.716 1.00 . A A . 51 GLU CG 1 1
3 2940 1 1 70 GLU H H 18.856 9.868 2.457 1.00 . A A . 51 GLU H 1 1
3 2941 1 1 70 GLU HA H 17.285 9.972 4.860 1.00 . A A . 51 GLU HA 1 1
3 2942 1 1 70 GLU HB2 H 17.618 12.427 4.685 1.00 . A A . 51 GLU HB2 1 1
3 2943 1 1 70 GLU HB3 H 19.130 11.539 4.533 1.00 . A A . 51 GLU HB3 1 1
3 2944 1 1 70 GLU HG2 H 19.138 11.864 2.110 1.00 . A A . 51 GLU HG2 1 1
3 2945 1 1 70 GLU HG3 H 17.556 12.636 2.179 1.00 . A A . 51 GLU HG3 1 1
3 2946 1 1 70 GLU N N 18.153 9.504 3.028 1.00 . A A . 51 GLU N 1 1
3 2947 1 1 70 GLU O O 15.061 11.029 4.043 1.00 . A A . 51 GLU O 1 1
3 2948 1 1 70 GLU OE1 O 20.404 13.923 2.975 1.00 . A A . 51 GLU OE1 1 1
3 2949 1 1 70 GLU OE2 O 18.441 14.870 3.061 1.00 . A A . 51 GLU OE2 1 1
3 2950 1 1 71 ALA C C 13.655 9.569 1.455 1.00 . A A . 52 ALA C 1 1
3 2951 1 1 71 ALA CA C 14.604 10.764 1.250 1.00 . A A . 52 ALA CA 1 1
3 2952 1 1 71 ALA CB C 14.885 10.995 -0.246 1.00 . A A . 52 ALA CB 1 1
3 2953 1 1 71 ALA H H 16.653 10.276 1.457 1.00 . A A . 52 ALA H 1 1
3 2954 1 1 71 ALA HA H 14.143 11.661 1.646 1.00 . A A . 52 ALA HA 1 1
3 2955 1 1 71 ALA HB1 H 13.960 11.205 -0.772 1.00 . A A . 52 ALA HB1 1 1
3 2956 1 1 71 ALA HB2 H 15.346 10.113 -0.673 1.00 . A A . 52 ALA HB2 1 1
3 2957 1 1 71 ALA HB3 H 15.557 11.836 -0.364 1.00 . A A . 52 ALA HB3 1 1
3 2958 1 1 71 ALA N N 15.866 10.552 1.972 1.00 . A A . 52 ALA N 1 1
3 2959 1 1 71 ALA O O 14.101 8.411 1.463 1.00 . A A . 52 ALA O 1 1
3 2960 1 1 72 THR C C 10.848 8.307 0.429 1.00 . A A . 53 THR C 1 1
3 2961 1 1 72 THR CA C 11.322 8.818 1.799 1.00 . A A . 53 THR CA 1 1
3 2962 1 1 72 THR CB C 10.092 9.338 2.615 1.00 . A A . 53 THR CB 1 1
3 2963 1 1 72 THR CG2 C 10.503 9.881 3.992 1.00 . A A . 53 THR CG2 1 1
3 2964 1 1 72 THR H H 12.076 10.796 1.670 1.00 . A A . 53 THR H 1 1
3 2965 1 1 72 THR HA H 11.759 7.985 2.346 1.00 . A A . 53 THR HA 1 1
3 2966 1 1 72 THR HB H 9.401 8.513 2.764 1.00 . A A . 53 THR HB 1 1
3 2967 1 1 72 THR HG1 H 9.055 11.012 2.497 1.00 . A A . 53 THR HG1 1 1
3 2968 1 1 72 THR HG21 H 9.628 10.245 4.516 1.00 . A A . 53 THR HG21 1 1
3 2969 1 1 72 THR HG22 H 11.207 10.694 3.869 1.00 . A A . 53 THR HG22 1 1
3 2970 1 1 72 THR HG23 H 10.965 9.094 4.574 1.00 . A A . 53 THR HG23 1 1
3 2971 1 1 72 THR N N 12.352 9.858 1.640 1.00 . A A . 53 THR N 1 1
3 2972 1 1 72 THR O O 11.161 8.897 -0.613 1.00 . A A . 53 THR O 1 1
3 2973 1 1 72 THR OG1 O 9.420 10.367 1.884 1.00 . A A . 53 THR OG1 1 1
3 2974 1 1 73 LEU C C 8.319 7.515 -1.287 1.00 . A A . 54 LEU C 1 1
3 2975 1 1 73 LEU CA C 9.466 6.622 -0.751 1.00 . A A . 54 LEU CA 1 1
3 2976 1 1 73 LEU CB C 8.998 5.162 -0.422 1.00 . A A . 54 LEU CB 1 1
3 2977 1 1 73 LEU CD1 C 11.363 4.320 0.254 1.00 . A A . 54 LEU CD1 1 1
3 2978 1 1 73 LEU CD2 C 9.512 2.645 -0.227 1.00 . A A . 54 LEU CD2 1 1
3 2979 1 1 73 LEU CG C 10.091 4.033 -0.571 1.00 . A A . 54 LEU CG 1 1
3 2980 1 1 73 LEU H H 9.854 6.816 1.314 1.00 . A A . 54 LEU H 1 1
3 2981 1 1 73 LEU HA H 10.239 6.571 -1.515 1.00 . A A . 54 LEU HA 1 1
3 2982 1 1 73 LEU HB2 H 8.629 5.143 0.601 1.00 . A A . 54 LEU HB2 1 1
3 2983 1 1 73 LEU HB3 H 8.168 4.907 -1.073 1.00 . A A . 54 LEU HB3 1 1
3 2984 1 1 73 LEU HD11 H 12.089 3.532 0.089 1.00 . A A . 54 LEU HD11 1 1
3 2985 1 1 73 LEU HD12 H 11.119 4.364 1.307 1.00 . A A . 54 LEU HD12 1 1
3 2986 1 1 73 LEU HD13 H 11.789 5.264 -0.055 1.00 . A A . 54 LEU HD13 1 1
3 2987 1 1 73 LEU HD21 H 8.674 2.430 -0.876 1.00 . A A . 54 LEU HD21 1 1
3 2988 1 1 73 LEU HD22 H 9.180 2.627 0.804 1.00 . A A . 54 LEU HD22 1 1
3 2989 1 1 73 LEU HD23 H 10.272 1.887 -0.368 1.00 . A A . 54 LEU HD23 1 1
3 2990 1 1 73 LEU HG H 10.399 3.996 -1.609 1.00 . A A . 54 LEU HG 1 1
3 2991 1 1 73 LEU N N 10.062 7.224 0.449 1.00 . A A . 54 LEU N 1 1
3 2992 1 1 73 LEU O O 8.018 7.511 -2.493 1.00 . A A . 54 LEU O 1 1
3 2993 1 1 74 GLY C C 7.345 10.489 -1.457 1.00 . A A . 55 GLY C 1 1
3 2994 1 1 74 GLY CA C 6.716 9.308 -0.721 1.00 . A A . 55 GLY CA 1 1
3 2995 1 1 74 GLY H H 7.934 8.163 0.572 1.00 . A A . 55 GLY H 1 1
3 2996 1 1 74 GLY HA2 H 5.948 8.864 -1.344 1.00 . A A . 55 GLY HA2 1 1
3 2997 1 1 74 GLY HA3 H 6.257 9.667 0.187 1.00 . A A . 55 GLY HA3 1 1
3 2998 1 1 74 GLY N N 7.705 8.291 -0.370 1.00 . A A . 55 GLY N 1 1
3 2999 1 1 74 GLY O O 6.802 10.965 -2.465 1.00 . A A . 55 GLY O 1 1
3 3000 1 1 75 GLN C C 9.812 11.569 -2.986 1.00 . A A . 56 GLN C 1 1
3 3001 1 1 75 GLN CA C 9.308 12.015 -1.602 1.00 . A A . 56 GLN CA 1 1
3 3002 1 1 75 GLN CB C 10.504 12.436 -0.701 1.00 . A A . 56 GLN CB 1 1
3 3003 1 1 75 GLN CD C 9.425 14.530 0.362 1.00 . A A . 56 GLN CD 1 1
3 3004 1 1 75 GLN CG C 10.106 13.171 0.596 1.00 . A A . 56 GLN CG 1 1
3 3005 1 1 75 GLN H H 8.857 10.544 -0.132 1.00 . A A . 56 GLN H 1 1
3 3006 1 1 75 GLN HA H 8.651 12.875 -1.731 1.00 . A A . 56 GLN HA 1 1
3 3007 1 1 75 GLN HB2 H 11.064 11.546 -0.428 1.00 . A A . 56 GLN HB2 1 1
3 3008 1 1 75 GLN HB3 H 11.160 13.093 -1.267 1.00 . A A . 56 GLN HB3 1 1
3 3009 1 1 75 GLN HE21 H 8.356 14.323 2.020 1.00 . A A . 56 GLN HE21 1 1
3 3010 1 1 75 GLN HE22 H 8.093 15.782 1.130 1.00 . A A . 56 GLN HE22 1 1
3 3011 1 1 75 GLN HG2 H 9.432 12.535 1.163 1.00 . A A . 56 GLN HG2 1 1
3 3012 1 1 75 GLN HG3 H 11.000 13.339 1.187 1.00 . A A . 56 GLN HG3 1 1
3 3013 1 1 75 GLN N N 8.517 10.942 -0.961 1.00 . A A . 56 GLN N 1 1
3 3014 1 1 75 GLN NE2 N 8.538 14.917 1.262 1.00 . A A . 56 GLN NE2 1 1
3 3015 1 1 75 GLN O O 9.813 12.357 -3.929 1.00 . A A . 56 GLN O 1 1
3 3016 1 1 75 GLN OE1 O 9.702 15.231 -0.614 1.00 . A A . 56 GLN OE1 1 1
3 3017 1 1 76 CYS C C 9.474 9.581 -5.345 1.00 . A A . 57 CYS C 1 1
3 3018 1 1 76 CYS CA C 10.638 9.652 -4.341 1.00 . A A . 57 CYS CA 1 1
3 3019 1 1 76 CYS CB C 11.183 8.235 -4.067 1.00 . A A . 57 CYS CB 1 1
3 3020 1 1 76 CYS H H 10.260 9.754 -2.258 1.00 . A A . 57 CYS H 1 1
3 3021 1 1 76 CYS HA H 11.432 10.255 -4.767 1.00 . A A . 57 CYS HA 1 1
3 3022 1 1 76 CYS HB2 H 12.041 8.305 -3.414 1.00 . A A . 57 CYS HB2 1 1
3 3023 1 1 76 CYS HB3 H 10.417 7.646 -3.575 1.00 . A A . 57 CYS HB3 1 1
3 3024 1 1 76 CYS HG H 11.778 8.194 -6.552 1.00 . A A . 57 CYS HG 1 1
3 3025 1 1 76 CYS N N 10.221 10.287 -3.078 1.00 . A A . 57 CYS N 1 1
3 3026 1 1 76 CYS O O 9.687 9.648 -6.559 1.00 . A A . 57 CYS O 1 1
3 3027 1 1 76 CYS SG S 11.703 7.329 -5.548 1.00 . A A . 57 CYS SG 1 1
3 3028 1 1 77 GLY C C 6.884 7.925 -6.206 1.00 . A A . 58 GLY C 1 1
3 3029 1 1 77 GLY CA C 7.033 9.318 -5.614 1.00 . A A . 58 GLY CA 1 1
3 3030 1 1 77 GLY H H 8.164 9.437 -3.829 1.00 . A A . 58 GLY H 1 1
3 3031 1 1 77 GLY HA2 H 6.177 9.520 -4.985 1.00 . A A . 58 GLY HA2 1 1
3 3032 1 1 77 GLY HA3 H 7.054 10.045 -6.418 1.00 . A A . 58 GLY HA3 1 1
3 3033 1 1 77 GLY N N 8.245 9.450 -4.805 1.00 . A A . 58 GLY N 1 1
3 3034 1 1 77 GLY O O 6.210 7.741 -7.229 1.00 . A A . 58 GLY O 1 1
3 3035 1 1 78 VAL C C 6.148 4.894 -5.535 1.00 . A A . 59 VAL C 1 1
3 3036 1 1 78 VAL CA C 7.480 5.535 -5.985 1.00 . A A . 59 VAL CA 1 1
3 3037 1 1 78 VAL CB C 8.729 4.733 -5.455 1.00 . A A . 59 VAL CB 1 1
3 3038 1 1 78 VAL CG1 C 8.755 4.646 -3.926 1.00 . A A . 59 VAL CG1 1 1
3 3039 1 1 78 VAL CG2 C 8.820 3.331 -6.084 1.00 . A A . 59 VAL CG2 1 1
3 3040 1 1 78 VAL H H 8.019 7.162 -4.734 1.00 . A A . 59 VAL H 1 1
3 3041 1 1 78 VAL HA H 7.515 5.527 -7.074 1.00 . A A . 59 VAL HA 1 1
3 3042 1 1 78 VAL HB H 9.617 5.284 -5.757 1.00 . A A . 59 VAL HB 1 1
3 3043 1 1 78 VAL HG11 H 8.755 5.643 -3.503 1.00 . A A . 59 VAL HG11 1 1
3 3044 1 1 78 VAL HG12 H 9.646 4.124 -3.598 1.00 . A A . 59 VAL HG12 1 1
3 3045 1 1 78 VAL HG13 H 7.880 4.112 -3.570 1.00 . A A . 59 VAL HG13 1 1
3 3046 1 1 78 VAL HG21 H 9.705 2.820 -5.724 1.00 . A A . 59 VAL HG21 1 1
3 3047 1 1 78 VAL HG22 H 8.879 3.420 -7.161 1.00 . A A . 59 VAL HG22 1 1
3 3048 1 1 78 VAL HG23 H 7.941 2.752 -5.824 1.00 . A A . 59 VAL HG23 1 1
3 3049 1 1 78 VAL N N 7.521 6.937 -5.553 1.00 . A A . 59 VAL N 1 1
3 3050 1 1 78 VAL O O 5.572 5.292 -4.512 1.00 . A A . 59 VAL O 1 1
3 3051 1 1 79 GLU C C 4.342 1.817 -6.019 1.00 . A A . 60 GLU C 1 1
3 3052 1 1 79 GLU CA C 4.306 3.352 -6.156 1.00 . A A . 60 GLU CA 1 1
3 3053 1 1 79 GLU CB C 3.454 3.797 -7.377 1.00 . A A . 60 GLU CB 1 1
3 3054 1 1 79 GLU CD C 3.267 3.983 -9.938 1.00 . A A . 60 GLU CD 1 1
3 3055 1 1 79 GLU CG C 4.057 3.417 -8.749 1.00 . A A . 60 GLU CG 1 1
3 3056 1 1 79 GLU H H 6.248 3.524 -6.995 1.00 . A A . 60 GLU H 1 1
3 3057 1 1 79 GLU HA H 3.861 3.758 -5.250 1.00 . A A . 60 GLU HA 1 1
3 3058 1 1 79 GLU HB2 H 2.471 3.345 -7.297 1.00 . A A . 60 GLU HB2 1 1
3 3059 1 1 79 GLU HB3 H 3.336 4.874 -7.343 1.00 . A A . 60 GLU HB3 1 1
3 3060 1 1 79 GLU HG2 H 5.075 3.795 -8.798 1.00 . A A . 60 GLU HG2 1 1
3 3061 1 1 79 GLU HG3 H 4.090 2.336 -8.827 1.00 . A A . 60 GLU HG3 1 1
3 3062 1 1 79 GLU N N 5.665 3.908 -6.306 1.00 . A A . 60 GLU N 1 1
3 3063 1 1 79 GLU O O 5.419 1.215 -5.879 1.00 . A A . 60 GLU O 1 1
3 3064 1 1 79 GLU OE1 O 3.457 5.172 -10.274 1.00 . A A . 60 GLU OE1 1 1
3 3065 1 1 79 GLU OE2 O 2.454 3.255 -10.541 1.00 . A A . 60 GLU OE2 1 1
3 3066 1 1 80 ALA C C 3.529 -0.970 -7.207 1.00 . A A . 61 ALA C 1 1
3 3067 1 1 80 ALA CA C 2.985 -0.253 -5.951 1.00 . A A . 61 ALA CA 1 1
3 3068 1 1 80 ALA CB C 1.503 -0.586 -5.731 1.00 . A A . 61 ALA CB 1 1
3 3069 1 1 80 ALA H H 2.342 1.751 -6.151 1.00 . A A . 61 ALA H 1 1
3 3070 1 1 80 ALA HA H 3.541 -0.595 -5.078 1.00 . A A . 61 ALA HA 1 1
3 3071 1 1 80 ALA HB1 H 0.923 -0.260 -6.586 1.00 . A A . 61 ALA HB1 1 1
3 3072 1 1 80 ALA HB2 H 1.142 -0.080 -4.845 1.00 . A A . 61 ALA HB2 1 1
3 3073 1 1 80 ALA HB3 H 1.380 -1.655 -5.604 1.00 . A A . 61 ALA HB3 1 1
3 3074 1 1 80 ALA N N 3.148 1.201 -6.052 1.00 . A A . 61 ALA N 1 1
3 3075 1 1 80 ALA O O 3.627 -0.371 -8.286 1.00 . A A . 61 ALA O 1 1
3 3076 1 1 81 LEU C C 5.794 -2.706 -8.658 1.00 . A A . 62 LEU C 1 1
3 3077 1 1 81 LEU CA C 4.452 -3.168 -8.038 1.00 . A A . 62 LEU CA 1 1
3 3078 1 1 81 LEU CB C 3.400 -3.505 -9.149 1.00 . A A . 62 LEU CB 1 1
3 3079 1 1 81 LEU CD1 C 2.631 -5.657 -7.953 1.00 . A A . 62 LEU CD1 1 1
3 3080 1 1 81 LEU CD2 C 1.110 -3.610 -7.936 1.00 . A A . 62 LEU CD2 1 1
3 3081 1 1 81 LEU CG C 2.176 -4.400 -8.727 1.00 . A A . 62 LEU CG 1 1
3 3082 1 1 81 LEU H H 3.823 -2.597 -6.110 1.00 . A A . 62 LEU H 1 1
3 3083 1 1 81 LEU HA H 4.668 -4.089 -7.506 1.00 . A A . 62 LEU HA 1 1
3 3084 1 1 81 LEU HB2 H 3.019 -2.567 -9.537 1.00 . A A . 62 LEU HB2 1 1
3 3085 1 1 81 LEU HB3 H 3.914 -4.011 -9.963 1.00 . A A . 62 LEU HB3 1 1
3 3086 1 1 81 LEU HD11 H 3.335 -6.219 -8.552 1.00 . A A . 62 LEU HD11 1 1
3 3087 1 1 81 LEU HD12 H 1.775 -6.284 -7.741 1.00 . A A . 62 LEU HD12 1 1
3 3088 1 1 81 LEU HD13 H 3.103 -5.371 -7.021 1.00 . A A . 62 LEU HD13 1 1
3 3089 1 1 81 LEU HD21 H 0.277 -4.259 -7.695 1.00 . A A . 62 LEU HD21 1 1
3 3090 1 1 81 LEU HD22 H 0.751 -2.783 -8.535 1.00 . A A . 62 LEU HD22 1 1
3 3091 1 1 81 LEU HD23 H 1.541 -3.226 -7.019 1.00 . A A . 62 LEU HD23 1 1
3 3092 1 1 81 LEU HG H 1.692 -4.758 -9.633 1.00 . A A . 62 LEU HG 1 1
3 3093 1 1 81 LEU N N 3.912 -2.246 -7.009 1.00 . A A . 62 LEU N 1 1
3 3094 1 1 81 LEU O O 6.332 -3.402 -9.522 1.00 . A A . 62 LEU O 1 1
3 3095 1 1 82 THR C C 8.776 -1.913 -8.157 1.00 . A A . 63 THR C 1 1
3 3096 1 1 82 THR CA C 7.624 -1.038 -8.689 1.00 . A A . 63 THR CA 1 1
3 3097 1 1 82 THR CB C 7.807 0.454 -8.247 1.00 . A A . 63 THR CB 1 1
3 3098 1 1 82 THR CG2 C 9.069 1.099 -8.850 1.00 . A A . 63 THR CG2 1 1
3 3099 1 1 82 THR H H 5.883 -1.071 -7.493 1.00 . A A . 63 THR H 1 1
3 3100 1 1 82 THR HA H 7.615 -1.079 -9.778 1.00 . A A . 63 THR HA 1 1
3 3101 1 1 82 THR HB H 7.879 0.489 -7.163 1.00 . A A . 63 THR HB 1 1
3 3102 1 1 82 THR HG1 H 5.854 0.715 -8.490 1.00 . A A . 63 THR HG1 1 1
3 3103 1 1 82 THR HG21 H 9.950 0.560 -8.524 1.00 . A A . 63 THR HG21 1 1
3 3104 1 1 82 THR HG22 H 9.143 2.128 -8.526 1.00 . A A . 63 THR HG22 1 1
3 3105 1 1 82 THR HG23 H 9.013 1.071 -9.931 1.00 . A A . 63 THR HG23 1 1
3 3106 1 1 82 THR N N 6.343 -1.563 -8.197 1.00 . A A . 63 THR N 1 1
3 3107 1 1 82 THR O O 8.665 -2.480 -7.080 1.00 . A A . 63 THR O 1 1
3 3108 1 1 82 THR OG1 O 6.658 1.223 -8.649 1.00 . A A . 63 THR OG1 1 1
3 3109 1 1 83 THR C C 12.229 -1.986 -8.293 1.00 . A A . 64 THR C 1 1
3 3110 1 1 83 THR CA C 11.005 -2.878 -8.524 1.00 . A A . 64 THR CA 1 1
3 3111 1 1 83 THR CB C 11.306 -3.983 -9.590 1.00 . A A . 64 THR CB 1 1
3 3112 1 1 83 THR CG2 C 12.449 -4.932 -9.155 1.00 . A A . 64 THR CG2 1 1
3 3113 1 1 83 THR H H 9.889 -1.585 -9.780 1.00 . A A . 64 THR H 1 1
3 3114 1 1 83 THR HA H 10.761 -3.385 -7.584 1.00 . A A . 64 THR HA 1 1
3 3115 1 1 83 THR HB H 11.584 -3.501 -10.523 1.00 . A A . 64 THR HB 1 1
3 3116 1 1 83 THR HG1 H 9.340 -4.201 -9.649 1.00 . A A . 64 THR HG1 1 1
3 3117 1 1 83 THR HG21 H 12.617 -5.673 -9.924 1.00 . A A . 64 THR HG21 1 1
3 3118 1 1 83 THR HG22 H 12.177 -5.432 -8.233 1.00 . A A . 64 THR HG22 1 1
3 3119 1 1 83 THR HG23 H 13.359 -4.368 -8.999 1.00 . A A . 64 THR HG23 1 1
3 3120 1 1 83 THR N N 9.855 -2.057 -8.924 1.00 . A A . 64 THR N 1 1
3 3121 1 1 83 THR O O 12.832 -1.489 -9.244 1.00 . A A . 64 THR O 1 1
3 3122 1 1 83 THR OG1 O 10.111 -4.755 -9.810 1.00 . A A . 64 THR OG1 1 1
3 3123 1 1 84 LEU C C 14.943 -2.123 -6.667 1.00 . A A . 65 LEU C 1 1
3 3124 1 1 84 LEU CA C 13.793 -1.095 -6.592 1.00 . A A . 65 LEU CA 1 1
3 3125 1 1 84 LEU CB C 13.634 -0.547 -5.145 1.00 . A A . 65 LEU CB 1 1
3 3126 1 1 84 LEU CD1 C 12.374 0.890 -3.424 1.00 . A A . 65 LEU CD1 1 1
3 3127 1 1 84 LEU CD2 C 12.397 1.590 -5.874 1.00 . A A . 65 LEU CD2 1 1
3 3128 1 1 84 LEU CG C 12.409 0.399 -4.890 1.00 . A A . 65 LEU CG 1 1
3 3129 1 1 84 LEU H H 11.926 -2.056 -6.318 1.00 . A A . 65 LEU H 1 1
3 3130 1 1 84 LEU HA H 14.003 -0.271 -7.272 1.00 . A A . 65 LEU HA 1 1
3 3131 1 1 84 LEU HB2 H 13.549 -1.396 -4.474 1.00 . A A . 65 LEU HB2 1 1
3 3132 1 1 84 LEU HB3 H 14.536 -0.005 -4.889 1.00 . A A . 65 LEU HB3 1 1
3 3133 1 1 84 LEU HD11 H 13.273 1.452 -3.204 1.00 . A A . 65 LEU HD11 1 1
3 3134 1 1 84 LEU HD12 H 12.313 0.041 -2.756 1.00 . A A . 65 LEU HD12 1 1
3 3135 1 1 84 LEU HD13 H 11.509 1.523 -3.270 1.00 . A A . 65 LEU HD13 1 1
3 3136 1 1 84 LEU HD21 H 12.328 1.223 -6.891 1.00 . A A . 65 LEU HD21 1 1
3 3137 1 1 84 LEU HD22 H 13.306 2.164 -5.766 1.00 . A A . 65 LEU HD22 1 1
3 3138 1 1 84 LEU HD23 H 11.546 2.227 -5.669 1.00 . A A . 65 LEU HD23 1 1
3 3139 1 1 84 LEU HG H 11.498 -0.168 -5.057 1.00 . A A . 65 LEU HG 1 1
3 3140 1 1 84 LEU N N 12.547 -1.753 -7.013 1.00 . A A . 65 LEU N 1 1
3 3141 1 1 84 LEU O O 14.688 -3.315 -6.846 1.00 . A A . 65 LEU O 1 1
3 3142 1 1 85 GLU C C 18.346 -2.207 -5.431 1.00 . A A . 66 GLU C 1 1
3 3143 1 1 85 GLU CA C 17.370 -2.576 -6.558 1.00 . A A . 66 GLU CA 1 1
3 3144 1 1 85 GLU CB C 18.059 -2.496 -7.949 1.00 . A A . 66 GLU CB 1 1
3 3145 1 1 85 GLU CD C 19.838 -3.418 -9.569 1.00 . A A . 66 GLU CD 1 1
3 3146 1 1 85 GLU CG C 19.207 -3.508 -8.171 1.00 . A A . 66 GLU CG 1 1
3 3147 1 1 85 GLU H H 16.337 -0.715 -6.399 1.00 . A A . 66 GLU H 1 1
3 3148 1 1 85 GLU HA H 17.025 -3.596 -6.390 1.00 . A A . 66 GLU HA 1 1
3 3149 1 1 85 GLU HB2 H 17.308 -2.672 -8.712 1.00 . A A . 66 GLU HB2 1 1
3 3150 1 1 85 GLU HB3 H 18.456 -1.494 -8.085 1.00 . A A . 66 GLU HB3 1 1
3 3151 1 1 85 GLU HG2 H 19.976 -3.329 -7.424 1.00 . A A . 66 GLU HG2 1 1
3 3152 1 1 85 GLU HG3 H 18.816 -4.514 -8.028 1.00 . A A . 66 GLU HG3 1 1
3 3153 1 1 85 GLU N N 16.193 -1.676 -6.523 1.00 . A A . 66 GLU N 1 1
3 3154 1 1 85 GLU O O 18.334 -1.085 -4.950 1.00 . A A . 66 GLU O 1 1
3 3155 1 1 85 GLU OE1 O 19.268 -3.992 -10.523 1.00 . A A . 66 GLU OE1 1 1
3 3156 1 1 85 GLU OE2 O 20.904 -2.777 -9.720 1.00 . A A . 66 GLU OE2 1 1
3 3157 1 1 86 VAL C C 21.571 -3.349 -4.613 1.00 . A A . 67 VAL C 1 1
3 3158 1 1 86 VAL CA C 20.215 -2.983 -3.991 1.00 . A A . 67 VAL CA 1 1
3 3159 1 1 86 VAL CB C 19.937 -3.852 -2.701 1.00 . A A . 67 VAL CB 1 1
3 3160 1 1 86 VAL CG1 C 21.150 -3.903 -1.744 1.00 . A A . 67 VAL CG1 1 1
3 3161 1 1 86 VAL CG2 C 18.688 -3.336 -1.949 1.00 . A A . 67 VAL CG2 1 1
3 3162 1 1 86 VAL H H 19.051 -4.072 -5.370 1.00 . A A . 67 VAL H 1 1
3 3163 1 1 86 VAL HA H 20.230 -1.930 -3.700 1.00 . A A . 67 VAL HA 1 1
3 3164 1 1 86 VAL HB H 19.732 -4.870 -3.025 1.00 . A A . 67 VAL HB 1 1
3 3165 1 1 86 VAL HG11 H 21.419 -2.900 -1.433 1.00 . A A . 67 VAL HG11 1 1
3 3166 1 1 86 VAL HG12 H 21.992 -4.356 -2.247 1.00 . A A . 67 VAL HG12 1 1
3 3167 1 1 86 VAL HG13 H 20.903 -4.494 -0.868 1.00 . A A . 67 VAL HG13 1 1
3 3168 1 1 86 VAL HG21 H 18.852 -2.317 -1.612 1.00 . A A . 67 VAL HG21 1 1
3 3169 1 1 86 VAL HG22 H 18.490 -3.966 -1.092 1.00 . A A . 67 VAL HG22 1 1
3 3170 1 1 86 VAL HG23 H 17.834 -3.360 -2.609 1.00 . A A . 67 VAL HG23 1 1
3 3171 1 1 86 VAL N N 19.161 -3.177 -4.996 1.00 . A A . 67 VAL N 1 1
3 3172 1 1 86 VAL O O 21.727 -4.443 -5.171 1.00 . A A . 67 VAL O 1 1
3 3173 1 1 87 ALA C C 24.904 -2.291 -3.883 1.00 . A A . 68 ALA C 1 1
3 3174 1 1 87 ALA CA C 23.908 -2.621 -5.007 1.00 . A A . 68 ALA CA 1 1
3 3175 1 1 87 ALA CB C 24.168 -1.751 -6.246 1.00 . A A . 68 ALA CB 1 1
3 3176 1 1 87 ALA H H 22.306 -1.550 -4.130 1.00 . A A . 68 ALA H 1 1
3 3177 1 1 87 ALA HA H 24.029 -3.665 -5.290 1.00 . A A . 68 ALA HA 1 1
3 3178 1 1 87 ALA HB1 H 25.174 -1.916 -6.607 1.00 . A A . 68 ALA HB1 1 1
3 3179 1 1 87 ALA HB2 H 24.045 -0.704 -5.995 1.00 . A A . 68 ALA HB2 1 1
3 3180 1 1 87 ALA HB3 H 23.463 -2.011 -7.026 1.00 . A A . 68 ALA HB3 1 1
3 3181 1 1 87 ALA N N 22.532 -2.418 -4.529 1.00 . A A . 68 ALA N 1 1
3 3182 1 1 87 ALA O O 24.668 -1.370 -3.098 1.00 . A A . 68 ALA O 1 1
3 3183 1 1 88 GLY C C 28.081 -1.816 -3.368 1.00 . A A . 69 GLY C 1 1
3 3184 1 1 88 GLY CA C 27.057 -2.796 -2.816 1.00 . A A . 69 GLY CA 1 1
3 3185 1 1 88 GLY H H 26.087 -3.831 -4.391 1.00 . A A . 69 GLY H 1 1
3 3186 1 1 88 GLY HA2 H 26.626 -2.401 -1.899 1.00 . A A . 69 GLY HA2 1 1
3 3187 1 1 88 GLY HA3 H 27.551 -3.729 -2.583 1.00 . A A . 69 GLY HA3 1 1
3 3188 1 1 88 GLY N N 25.999 -3.062 -3.791 1.00 . A A . 69 GLY N 1 1
3 3189 1 1 88 GLY O O 29.057 -2.221 -4.003 1.00 . A A . 69 GLY O 1 1
3 3190 1 1 89 ARG C C 29.048 1.568 -2.513 1.00 . A A . 70 ARG C 1 1
3 3191 1 1 89 ARG CA C 28.690 0.589 -3.649 1.00 . A A . 70 ARG CA 1 1
3 3192 1 1 89 ARG CB C 27.958 1.354 -4.788 1.00 . A A . 70 ARG CB 1 1
3 3193 1 1 89 ARG CD C 26.906 1.341 -7.127 1.00 . A A . 70 ARG CD 1 1
3 3194 1 1 89 ARG CG C 27.681 0.534 -6.070 1.00 . A A . 70 ARG CG 1 1
3 3195 1 1 89 ARG CZ C 27.099 3.562 -8.272 1.00 . A A . 70 ARG CZ 1 1
3 3196 1 1 89 ARG H H 27.044 -0.280 -2.607 1.00 . A A . 70 ARG H 1 1
3 3197 1 1 89 ARG HA H 29.613 0.167 -4.037 1.00 . A A . 70 ARG HA 1 1
3 3198 1 1 89 ARG HB2 H 27.006 1.710 -4.407 1.00 . A A . 70 ARG HB2 1 1
3 3199 1 1 89 ARG HB3 H 28.556 2.217 -5.068 1.00 . A A . 70 ARG HB3 1 1
3 3200 1 1 89 ARG HD2 H 26.820 0.747 -8.032 1.00 . A A . 70 ARG HD2 1 1
3 3201 1 1 89 ARG HD3 H 25.911 1.557 -6.750 1.00 . A A . 70 ARG HD3 1 1
3 3202 1 1 89 ARG HE H 28.450 2.772 -7.022 1.00 . A A . 70 ARG HE 1 1
3 3203 1 1 89 ARG HG2 H 28.626 0.217 -6.495 1.00 . A A . 70 ARG HG2 1 1
3 3204 1 1 89 ARG HG3 H 27.101 -0.346 -5.805 1.00 . A A . 70 ARG HG3 1 1
3 3205 1 1 89 ARG HH11 H 25.431 2.540 -8.817 1.00 . A A . 70 ARG HH11 1 1
3 3206 1 1 89 ARG HH12 H 25.612 4.104 -9.534 1.00 . A A . 70 ARG HH12 1 1
3 3207 1 1 89 ARG HH21 H 28.662 4.820 -7.981 1.00 . A A . 70 ARG HH21 1 1
3 3208 1 1 89 ARG HH22 H 27.434 5.395 -9.066 1.00 . A A . 70 ARG HH22 1 1
3 3209 1 1 89 ARG N N 27.836 -0.514 -3.142 1.00 . A A . 70 ARG N 1 1
3 3210 1 1 89 ARG NE N 27.582 2.614 -7.456 1.00 . A A . 70 ARG NE 1 1
3 3211 1 1 89 ARG NH1 N 25.954 3.389 -8.926 1.00 . A A . 70 ARG NH1 1 1
3 3212 1 1 89 ARG NH2 N 27.786 4.682 -8.456 1.00 . A A . 70 ARG NH2 1 1
3 3213 1 1 89 ARG O O 29.696 2.597 -2.751 1.00 . A A . 70 ARG O 1 1
3 3214 1 1 90 MET C C 29.524 1.448 1.010 1.00 . A A . 71 MET C 1 1
3 3215 1 1 90 MET CA C 28.730 2.136 -0.120 1.00 . A A . 71 MET CA 1 1
3 3216 1 1 90 MET CB C 27.275 2.498 0.301 1.00 . A A . 71 MET CB 1 1
3 3217 1 1 90 MET CE C 25.117 4.834 -0.129 1.00 . A A . 71 MET CE 1 1
3 3218 1 1 90 MET CG C 27.126 3.595 1.363 1.00 . A A . 71 MET CG 1 1
3 3219 1 1 90 MET H H 28.285 0.328 -1.135 1.00 . A A . 71 MET H 1 1
3 3220 1 1 90 MET HA H 29.251 3.045 -0.418 1.00 . A A . 71 MET HA 1 1
3 3221 1 1 90 MET HB2 H 26.738 2.826 -0.581 1.00 . A A . 71 MET HB2 1 1
3 3222 1 1 90 MET HB3 H 26.791 1.601 0.673 1.00 . A A . 71 MET HB3 1 1
3 3223 1 1 90 MET HE1 H 25.234 4.052 -0.867 1.00 . A A . 71 MET HE1 1 1
3 3224 1 1 90 MET HE2 H 25.819 5.631 -0.334 1.00 . A A . 71 MET HE2 1 1
3 3225 1 1 90 MET HE3 H 24.110 5.223 -0.178 1.00 . A A . 71 MET HE3 1 1
3 3226 1 1 90 MET HG2 H 27.447 3.208 2.323 1.00 . A A . 71 MET HG2 1 1
3 3227 1 1 90 MET HG3 H 27.750 4.439 1.094 1.00 . A A . 71 MET HG3 1 1
3 3228 1 1 90 MET N N 28.644 1.230 -1.280 1.00 . A A . 71 MET N 1 1
3 3229 1 1 90 MET O O 29.519 0.216 1.103 1.00 . A A . 71 MET O 1 1
3 3230 1 1 90 MET SD S 25.416 4.168 1.516 1.00 . A A . 71 MET SD 1 1
3 3231 1 1 91 LEU C C 31.462 2.858 3.931 1.00 . A A . 72 LEU C 1 1
3 3232 1 1 91 LEU CA C 31.038 1.726 2.979 1.00 . A A . 72 LEU CA 1 1
3 3233 1 1 91 LEU CB C 32.281 0.891 2.483 1.00 . A A . 72 LEU CB 1 1
3 3234 1 1 91 LEU CD1 C 33.958 2.740 1.736 1.00 . A A . 72 LEU CD1 1 1
3 3235 1 1 91 LEU CD2 C 34.113 0.400 0.753 1.00 . A A . 72 LEU CD2 1 1
3 3236 1 1 91 LEU CG C 33.163 1.481 1.320 1.00 . A A . 72 LEU CG 1 1
3 3237 1 1 91 LEU H H 30.217 3.218 1.686 1.00 . A A . 72 LEU H 1 1
3 3238 1 1 91 LEU HA H 30.389 1.063 3.543 1.00 . A A . 72 LEU HA 1 1
3 3239 1 1 91 LEU HB2 H 32.929 0.711 3.334 1.00 . A A . 72 LEU HB2 1 1
3 3240 1 1 91 LEU HB3 H 31.905 -0.075 2.153 1.00 . A A . 72 LEU HB3 1 1
3 3241 1 1 91 LEU HD11 H 34.549 3.095 0.900 1.00 . A A . 72 LEU HD11 1 1
3 3242 1 1 91 LEU HD12 H 34.615 2.502 2.562 1.00 . A A . 72 LEU HD12 1 1
3 3243 1 1 91 LEU HD13 H 33.270 3.516 2.038 1.00 . A A . 72 LEU HD13 1 1
3 3244 1 1 91 LEU HD21 H 33.535 -0.446 0.401 1.00 . A A . 72 LEU HD21 1 1
3 3245 1 1 91 LEU HD22 H 34.798 0.069 1.523 1.00 . A A . 72 LEU HD22 1 1
3 3246 1 1 91 LEU HD23 H 34.679 0.808 -0.076 1.00 . A A . 72 LEU HD23 1 1
3 3247 1 1 91 LEU HG H 32.506 1.780 0.511 1.00 . A A . 72 LEU HG 1 1
3 3248 1 1 91 LEU N N 30.238 2.243 1.838 1.00 . A A . 72 LEU N 1 1
3 3249 1 1 91 LEU O O 31.186 4.034 3.671 1.00 . A A . 72 LEU O 1 1
3 3250 1 1 92 GLY C C 31.742 4.103 6.922 1.00 . A A . 73 GLY C 1 1
3 3251 1 1 92 GLY CA C 32.735 3.433 5.973 1.00 . A A . 73 GLY CA 1 1
3 3252 1 1 92 GLY H H 32.230 1.519 5.208 1.00 . A A . 73 GLY H 1 1
3 3253 1 1 92 GLY HA2 H 33.462 2.905 6.568 1.00 . A A . 73 GLY HA2 1 1
3 3254 1 1 92 GLY HA3 H 33.252 4.202 5.412 1.00 . A A . 73 GLY HA3 1 1
3 3255 1 1 92 GLY N N 32.136 2.477 5.031 1.00 . A A . 73 GLY N 1 1
3 3256 1 1 92 GLY O O 32.095 5.081 7.594 1.00 . A A . 73 GLY O 1 1
3 3257 1 1 93 GLY C C 29.600 3.589 9.301 1.00 . A A . 74 GLY C 1 1
3 3258 1 1 93 GLY CA C 29.466 4.100 7.864 1.00 . A A . 74 GLY CA 1 1
3 3259 1 1 93 GLY H H 30.309 2.799 6.421 1.00 . A A . 74 GLY H 1 1
3 3260 1 1 93 GLY HA2 H 29.496 5.187 7.853 1.00 . A A . 74 GLY HA2 1 1
3 3261 1 1 93 GLY HA3 H 28.507 3.783 7.476 1.00 . A A . 74 GLY HA3 1 1
3 3262 1 1 93 GLY N N 30.512 3.576 6.980 1.00 . A A . 74 GLY N 1 1
3 3263 1 1 93 GLY O O 30.073 2.448 9.494 1.00 . A A . 74 GLY O 1 1
3 3264 1 1 93 GLY OXT O 29.249 4.326 10.244 1.00 . A A . 74 GLY OXT 1 1
4 3265 1 1 20 MET C C 3.588 -0.849 -1.425 1.00 . A A . 1 MET C 1 1
4 3266 1 1 20 MET CA C 2.850 0.468 -1.714 1.00 . A A . 1 MET CA 1 1
4 3267 1 1 20 MET CB C 3.840 1.670 -1.684 1.00 . A A . 1 MET CB 1 1
4 3268 1 1 20 MET CE C 5.319 4.320 -2.724 1.00 . A A . 1 MET CE 1 1
4 3269 1 1 20 MET CG C 5.051 1.545 -2.627 1.00 . A A . 1 MET CG 1 1
4 3270 1 1 20 MET H H 2.147 0.641 0.236 1.00 . A A . 1 MET H 1 1
4 3271 1 1 20 MET HA H 2.398 0.412 -2.700 1.00 . A A . 1 MET HA 1 1
4 3272 1 1 20 MET HB2 H 3.297 2.569 -1.953 1.00 . A A . 1 MET HB2 1 1
4 3273 1 1 20 MET HB3 H 4.211 1.785 -0.673 1.00 . A A . 1 MET HB3 1 1
4 3274 1 1 20 MET HE1 H 4.516 4.412 -2.007 1.00 . A A . 1 MET HE1 1 1
4 3275 1 1 20 MET HE2 H 4.909 4.252 -3.720 1.00 . A A . 1 MET HE2 1 1
4 3276 1 1 20 MET HE3 H 5.963 5.187 -2.657 1.00 . A A . 1 MET HE3 1 1
4 3277 1 1 20 MET HG2 H 5.537 0.591 -2.454 1.00 . A A . 1 MET HG2 1 1
4 3278 1 1 20 MET HG3 H 4.710 1.586 -3.654 1.00 . A A . 1 MET HG3 1 1
4 3279 1 1 20 MET N N 1.761 0.660 -0.729 1.00 . A A . 1 MET N 1 1
4 3280 1 1 20 MET O O 4.504 -0.891 -0.600 1.00 . A A . 1 MET O 1 1
4 3281 1 1 20 MET SD S 6.275 2.850 -2.372 1.00 . A A . 1 MET SD 1 1
4 3282 1 1 21 GLN C C 4.818 -3.262 -3.224 1.00 . A A . 2 GLN C 1 1
4 3283 1 1 21 GLN CA C 3.865 -3.224 -2.023 1.00 . A A . 2 GLN CA 1 1
4 3284 1 1 21 GLN CB C 2.893 -4.437 -2.043 1.00 . A A . 2 GLN CB 1 1
4 3285 1 1 21 GLN CD C 2.649 -7.014 -1.975 1.00 . A A . 2 GLN CD 1 1
4 3286 1 1 21 GLN CG C 3.598 -5.809 -1.958 1.00 . A A . 2 GLN CG 1 1
4 3287 1 1 21 GLN H H 2.294 -1.895 -2.553 1.00 . A A . 2 GLN H 1 1
4 3288 1 1 21 GLN HA H 4.452 -3.260 -1.099 1.00 . A A . 2 GLN HA 1 1
4 3289 1 1 21 GLN HB2 H 2.210 -4.348 -1.207 1.00 . A A . 2 GLN HB2 1 1
4 3290 1 1 21 GLN HB3 H 2.315 -4.409 -2.964 1.00 . A A . 2 GLN HB3 1 1
4 3291 1 1 21 GLN HE21 H 4.038 -8.139 -2.844 1.00 . A A . 2 GLN HE21 1 1
4 3292 1 1 21 GLN HE22 H 2.536 -8.926 -2.508 1.00 . A A . 2 GLN HE22 1 1
4 3293 1 1 21 GLN HG2 H 4.270 -5.894 -2.803 1.00 . A A . 2 GLN HG2 1 1
4 3294 1 1 21 GLN HG3 H 4.183 -5.845 -1.044 1.00 . A A . 2 GLN HG3 1 1
4 3295 1 1 21 GLN N N 3.138 -1.945 -2.056 1.00 . A A . 2 GLN N 1 1
4 3296 1 1 21 GLN NE2 N 3.121 -8.139 -2.499 1.00 . A A . 2 GLN NE2 1 1
4 3297 1 1 21 GLN O O 4.377 -3.404 -4.371 1.00 . A A . 2 GLN O 1 1
4 3298 1 1 21 GLN OE1 O 1.508 -6.938 -1.526 1.00 . A A . 2 GLN OE1 1 1
4 3299 1 1 22 LEU C C 8.126 -4.251 -3.765 1.00 . A A . 3 LEU C 1 1
4 3300 1 1 22 LEU CA C 7.171 -3.062 -3.981 1.00 . A A . 3 LEU CA 1 1
4 3301 1 1 22 LEU CB C 7.908 -1.674 -3.969 1.00 . A A . 3 LEU CB 1 1
4 3302 1 1 22 LEU CD1 C 10.079 -1.892 -2.525 1.00 . A A . 3 LEU CD1 1 1
4 3303 1 1 22 LEU CD2 C 8.817 0.316 -2.593 1.00 . A A . 3 LEU CD2 1 1
4 3304 1 1 22 LEU CG C 8.683 -1.227 -2.659 1.00 . A A . 3 LEU CG 1 1
4 3305 1 1 22 LEU H H 6.386 -2.929 -2.025 1.00 . A A . 3 LEU H 1 1
4 3306 1 1 22 LEU HA H 6.696 -3.188 -4.955 1.00 . A A . 3 LEU HA 1 1
4 3307 1 1 22 LEU HB2 H 8.613 -1.670 -4.793 1.00 . A A . 3 LEU HB2 1 1
4 3308 1 1 22 LEU HB3 H 7.157 -0.916 -4.184 1.00 . A A . 3 LEU HB3 1 1
4 3309 1 1 22 LEU HD11 H 9.962 -2.966 -2.452 1.00 . A A . 3 LEU HD11 1 1
4 3310 1 1 22 LEU HD12 H 10.581 -1.533 -1.639 1.00 . A A . 3 LEU HD12 1 1
4 3311 1 1 22 LEU HD13 H 10.682 -1.660 -3.400 1.00 . A A . 3 LEU HD13 1 1
4 3312 1 1 22 LEU HD21 H 7.833 0.769 -2.604 1.00 . A A . 3 LEU HD21 1 1
4 3313 1 1 22 LEU HD22 H 9.383 0.676 -3.447 1.00 . A A . 3 LEU HD22 1 1
4 3314 1 1 22 LEU HD23 H 9.324 0.603 -1.681 1.00 . A A . 3 LEU HD23 1 1
4 3315 1 1 22 LEU HG H 8.103 -1.536 -1.798 1.00 . A A . 3 LEU HG 1 1
4 3316 1 1 22 LEU N N 6.121 -3.069 -2.955 1.00 . A A . 3 LEU N 1 1
4 3317 1 1 22 LEU O O 8.139 -4.855 -2.692 1.00 . A A . 3 LEU O 1 1
4 3318 1 1 23 PHE C C 11.337 -5.005 -4.669 1.00 . A A . 4 PHE C 1 1
4 3319 1 1 23 PHE CA C 9.946 -5.640 -4.715 1.00 . A A . 4 PHE CA 1 1
4 3320 1 1 23 PHE CB C 9.831 -6.603 -5.923 1.00 . A A . 4 PHE CB 1 1
4 3321 1 1 23 PHE CD1 C 8.046 -8.355 -5.470 1.00 . A A . 4 PHE CD1 1 1
4 3322 1 1 23 PHE CD2 C 7.493 -6.544 -6.936 1.00 . A A . 4 PHE CD2 1 1
4 3323 1 1 23 PHE CE1 C 6.777 -8.876 -5.634 1.00 . A A . 4 PHE CE1 1 1
4 3324 1 1 23 PHE CE2 C 6.225 -7.065 -7.100 1.00 . A A . 4 PHE CE2 1 1
4 3325 1 1 23 PHE CG C 8.430 -7.181 -6.115 1.00 . A A . 4 PHE CG 1 1
4 3326 1 1 23 PHE CZ C 5.869 -8.234 -6.451 1.00 . A A . 4 PHE CZ 1 1
4 3327 1 1 23 PHE H H 8.835 -4.082 -5.620 1.00 . A A . 4 PHE H 1 1
4 3328 1 1 23 PHE HA H 9.789 -6.207 -3.793 1.00 . A A . 4 PHE HA 1 1
4 3329 1 1 23 PHE HB2 H 10.107 -6.077 -6.836 1.00 . A A . 4 PHE HB2 1 1
4 3330 1 1 23 PHE HB3 H 10.520 -7.432 -5.780 1.00 . A A . 4 PHE HB3 1 1
4 3331 1 1 23 PHE HD1 H 8.756 -8.865 -4.826 1.00 . A A . 4 PHE HD1 1 1
4 3332 1 1 23 PHE HD2 H 7.767 -5.624 -7.441 1.00 . A A . 4 PHE HD2 1 1
4 3333 1 1 23 PHE HE1 H 6.499 -9.787 -5.124 1.00 . A A . 4 PHE HE1 1 1
4 3334 1 1 23 PHE HE2 H 5.514 -6.562 -7.740 1.00 . A A . 4 PHE HE2 1 1
4 3335 1 1 23 PHE HZ H 4.877 -8.642 -6.582 1.00 . A A . 4 PHE HZ 1 1
4 3336 1 1 23 PHE N N 8.925 -4.578 -4.787 1.00 . A A . 4 PHE N 1 1
4 3337 1 1 23 PHE O O 11.519 -3.842 -5.063 1.00 . A A . 4 PHE O 1 1
4 3338 1 1 24 VAL C C 14.630 -6.429 -4.667 1.00 . A A . 5 VAL C 1 1
4 3339 1 1 24 VAL CA C 13.711 -5.356 -4.056 1.00 . A A . 5 VAL CA 1 1
4 3340 1 1 24 VAL CB C 14.130 -5.059 -2.560 1.00 . A A . 5 VAL CB 1 1
4 3341 1 1 24 VAL CG1 C 15.649 -4.797 -2.454 1.00 . A A . 5 VAL CG1 1 1
4 3342 1 1 24 VAL CG2 C 13.332 -3.866 -1.971 1.00 . A A . 5 VAL CG2 1 1
4 3343 1 1 24 VAL H H 12.077 -6.670 -3.863 1.00 . A A . 5 VAL H 1 1
4 3344 1 1 24 VAL HA H 13.834 -4.430 -4.623 1.00 . A A . 5 VAL HA 1 1
4 3345 1 1 24 VAL HB H 13.907 -5.938 -1.965 1.00 . A A . 5 VAL HB 1 1
4 3346 1 1 24 VAL HG11 H 15.925 -3.952 -3.077 1.00 . A A . 5 VAL HG11 1 1
4 3347 1 1 24 VAL HG12 H 16.193 -5.672 -2.784 1.00 . A A . 5 VAL HG12 1 1
4 3348 1 1 24 VAL HG13 H 15.916 -4.587 -1.426 1.00 . A A . 5 VAL HG13 1 1
4 3349 1 1 24 VAL HG21 H 13.621 -3.704 -0.938 1.00 . A A . 5 VAL HG21 1 1
4 3350 1 1 24 VAL HG22 H 12.274 -4.085 -2.006 1.00 . A A . 5 VAL HG22 1 1
4 3351 1 1 24 VAL HG23 H 13.527 -2.964 -2.544 1.00 . A A . 5 VAL HG23 1 1
4 3352 1 1 24 VAL N N 12.311 -5.775 -4.170 1.00 . A A . 5 VAL N 1 1
4 3353 1 1 24 VAL O O 14.744 -7.549 -4.129 1.00 . A A . 5 VAL O 1 1
4 3354 1 1 25 ARG C C 17.580 -6.873 -5.608 1.00 . A A . 6 ARG C 1 1
4 3355 1 1 25 ARG CA C 16.292 -6.878 -6.461 1.00 . A A . 6 ARG CA 1 1
4 3356 1 1 25 ARG CB C 16.546 -6.345 -7.912 1.00 . A A . 6 ARG CB 1 1
4 3357 1 1 25 ARG CD C 17.600 -8.506 -8.856 1.00 . A A . 6 ARG CD 1 1
4 3358 1 1 25 ARG CG C 17.740 -6.987 -8.665 1.00 . A A . 6 ARG CG 1 1
4 3359 1 1 25 ARG CZ C 19.027 -10.408 -9.652 1.00 . A A . 6 ARG CZ 1 1
4 3360 1 1 25 ARG H H 15.043 -5.207 -6.190 1.00 . A A . 6 ARG H 1 1
4 3361 1 1 25 ARG HA H 15.916 -7.893 -6.524 1.00 . A A . 6 ARG HA 1 1
4 3362 1 1 25 ARG HB2 H 15.654 -6.514 -8.499 1.00 . A A . 6 ARG HB2 1 1
4 3363 1 1 25 ARG HB3 H 16.717 -5.271 -7.864 1.00 . A A . 6 ARG HB3 1 1
4 3364 1 1 25 ARG HD2 H 17.375 -8.963 -7.899 1.00 . A A . 6 ARG HD2 1 1
4 3365 1 1 25 ARG HD3 H 16.790 -8.702 -9.549 1.00 . A A . 6 ARG HD3 1 1
4 3366 1 1 25 ARG HE H 19.592 -8.477 -9.529 1.00 . A A . 6 ARG HE 1 1
4 3367 1 1 25 ARG HG2 H 17.828 -6.524 -9.644 1.00 . A A . 6 ARG HG2 1 1
4 3368 1 1 25 ARG HG3 H 18.650 -6.788 -8.106 1.00 . A A . 6 ARG HG3 1 1
4 3369 1 1 25 ARG HH11 H 17.143 -11.008 -9.172 1.00 . A A . 6 ARG HH11 1 1
4 3370 1 1 25 ARG HH12 H 18.209 -12.269 -9.704 1.00 . A A . 6 ARG HH12 1 1
4 3371 1 1 25 ARG HH21 H 20.966 -10.203 -10.196 1.00 . A A . 6 ARG HH21 1 1
4 3372 1 1 25 ARG HH22 H 20.332 -11.815 -10.279 1.00 . A A . 6 ARG HH22 1 1
4 3373 1 1 25 ARG N N 15.267 -6.067 -5.800 1.00 . A A . 6 ARG N 1 1
4 3374 1 1 25 ARG NE N 18.840 -9.099 -9.384 1.00 . A A . 6 ARG NE 1 1
4 3375 1 1 25 ARG NH1 N 18.045 -11.297 -9.496 1.00 . A A . 6 ARG NH1 1 1
4 3376 1 1 25 ARG NH2 N 20.203 -10.839 -10.074 1.00 . A A . 6 ARG NH2 1 1
4 3377 1 1 25 ARG O O 18.428 -5.978 -5.707 1.00 . A A . 6 ARG O 1 1
4 3378 1 1 26 ALA C C 19.269 -9.617 -4.243 1.00 . A A . 7 ALA C 1 1
4 3379 1 1 26 ALA CA C 18.819 -8.184 -3.899 1.00 . A A . 7 ALA CA 1 1
4 3380 1 1 26 ALA CB C 18.454 -8.023 -2.418 1.00 . A A . 7 ALA CB 1 1
4 3381 1 1 26 ALA H H 16.868 -8.448 -4.635 1.00 . A A . 7 ALA H 1 1
4 3382 1 1 26 ALA HA H 19.630 -7.493 -4.139 1.00 . A A . 7 ALA HA 1 1
4 3383 1 1 26 ALA HB1 H 17.643 -8.697 -2.165 1.00 . A A . 7 ALA HB1 1 1
4 3384 1 1 26 ALA HB2 H 18.140 -7.004 -2.227 1.00 . A A . 7 ALA HB2 1 1
4 3385 1 1 26 ALA HB3 H 19.311 -8.252 -1.803 1.00 . A A . 7 ALA HB3 1 1
4 3386 1 1 26 ALA N N 17.654 -7.868 -4.731 1.00 . A A . 7 ALA N 1 1
4 3387 1 1 26 ALA O O 18.669 -10.240 -5.136 1.00 . A A . 7 ALA O 1 1
4 3388 1 1 27 GLN C C 19.661 -12.539 -3.508 1.00 . A A . 8 GLN C 1 1
4 3389 1 1 27 GLN CA C 20.805 -11.541 -3.825 1.00 . A A . 8 GLN CA 1 1
4 3390 1 1 27 GLN CB C 22.099 -11.869 -3.005 1.00 . A A . 8 GLN CB 1 1
4 3391 1 1 27 GLN CD C 23.143 -12.213 -0.683 1.00 . A A . 8 GLN CD 1 1
4 3392 1 1 27 GLN CG C 21.873 -12.244 -1.531 1.00 . A A . 8 GLN CG 1 1
4 3393 1 1 27 GLN H H 20.795 -9.595 -2.906 1.00 . A A . 8 GLN H 1 1
4 3394 1 1 27 GLN HA H 21.037 -11.621 -4.885 1.00 . A A . 8 GLN HA 1 1
4 3395 1 1 27 GLN HB2 H 22.614 -12.696 -3.488 1.00 . A A . 8 GLN HB2 1 1
4 3396 1 1 27 GLN HB3 H 22.751 -11.003 -3.039 1.00 . A A . 8 GLN HB3 1 1
4 3397 1 1 27 GLN HE21 H 22.827 -10.305 -0.237 1.00 . A A . 8 GLN HE21 1 1
4 3398 1 1 27 GLN HE22 H 24.249 -11.014 0.437 1.00 . A A . 8 GLN HE22 1 1
4 3399 1 1 27 GLN HG2 H 21.157 -11.554 -1.106 1.00 . A A . 8 GLN HG2 1 1
4 3400 1 1 27 GLN HG3 H 21.454 -13.245 -1.487 1.00 . A A . 8 GLN HG3 1 1
4 3401 1 1 27 GLN N N 20.335 -10.140 -3.582 1.00 . A A . 8 GLN N 1 1
4 3402 1 1 27 GLN NE2 N 23.437 -11.064 -0.099 1.00 . A A . 8 GLN NE2 1 1
4 3403 1 1 27 GLN O O 19.526 -13.587 -4.158 1.00 . A A . 8 GLN O 1 1
4 3404 1 1 27 GLN OE1 O 23.853 -13.211 -0.564 1.00 . A A . 8 GLN OE1 1 1
4 3405 1 1 28 GLU C C 16.446 -11.764 -2.582 1.00 . A A . 9 GLU C 1 1
4 3406 1 1 28 GLU CA C 17.534 -12.805 -2.239 1.00 . A A . 9 GLU CA 1 1
4 3407 1 1 28 GLU CB C 17.417 -13.219 -0.742 1.00 . A A . 9 GLU CB 1 1
4 3408 1 1 28 GLU CD C 18.907 -15.329 -0.943 1.00 . A A . 9 GLU CD 1 1
4 3409 1 1 28 GLU CG C 18.606 -14.026 -0.177 1.00 . A A . 9 GLU CG 1 1
4 3410 1 1 28 GLU H H 19.115 -11.432 -1.926 1.00 . A A . 9 GLU H 1 1
4 3411 1 1 28 GLU HA H 17.416 -13.683 -2.873 1.00 . A A . 9 GLU HA 1 1
4 3412 1 1 28 GLU HB2 H 17.317 -12.322 -0.143 1.00 . A A . 9 GLU HB2 1 1
4 3413 1 1 28 GLU HB3 H 16.516 -13.813 -0.616 1.00 . A A . 9 GLU HB3 1 1
4 3414 1 1 28 GLU HG2 H 19.486 -13.392 -0.205 1.00 . A A . 9 GLU HG2 1 1
4 3415 1 1 28 GLU HG3 H 18.394 -14.276 0.857 1.00 . A A . 9 GLU HG3 1 1
4 3416 1 1 28 GLU N N 18.835 -12.174 -2.510 1.00 . A A . 9 GLU N 1 1
4 3417 1 1 28 GLU O O 16.521 -10.627 -2.094 1.00 . A A . 9 GLU O 1 1
4 3418 1 1 28 GLU OE1 O 18.032 -16.223 -0.983 1.00 . A A . 9 GLU OE1 1 1
4 3419 1 1 28 GLU OE2 O 20.027 -15.483 -1.486 1.00 . A A . 9 GLU OE2 1 1
4 3420 1 1 29 LEU C C 13.456 -10.980 -2.573 1.00 . A A . 10 LEU C 1 1
4 3421 1 1 29 LEU CA C 14.355 -11.222 -3.807 1.00 . A A . 10 LEU CA 1 1
4 3422 1 1 29 LEU CB C 13.542 -11.817 -5.017 1.00 . A A . 10 LEU CB 1 1
4 3423 1 1 29 LEU CD1 C 11.167 -10.687 -4.912 1.00 . A A . 10 LEU CD1 1 1
4 3424 1 1 29 LEU CD2 C 13.074 -9.540 -6.159 1.00 . A A . 10 LEU CD2 1 1
4 3425 1 1 29 LEU CG C 12.462 -10.897 -5.740 1.00 . A A . 10 LEU CG 1 1
4 3426 1 1 29 LEU H H 15.465 -13.048 -3.778 1.00 . A A . 10 LEU H 1 1
4 3427 1 1 29 LEU HA H 14.804 -10.277 -4.115 1.00 . A A . 10 LEU HA 1 1
4 3428 1 1 29 LEU HB2 H 14.260 -12.127 -5.769 1.00 . A A . 10 LEU HB2 1 1
4 3429 1 1 29 LEU HB3 H 13.037 -12.711 -4.667 1.00 . A A . 10 LEU HB3 1 1
4 3430 1 1 29 LEU HD11 H 10.726 -11.647 -4.678 1.00 . A A . 10 LEU HD11 1 1
4 3431 1 1 29 LEU HD12 H 10.455 -10.108 -5.488 1.00 . A A . 10 LEU HD12 1 1
4 3432 1 1 29 LEU HD13 H 11.393 -10.161 -3.992 1.00 . A A . 10 LEU HD13 1 1
4 3433 1 1 29 LEU HD21 H 12.337 -8.955 -6.695 1.00 . A A . 10 LEU HD21 1 1
4 3434 1 1 29 LEU HD22 H 13.926 -9.709 -6.803 1.00 . A A . 10 LEU HD22 1 1
4 3435 1 1 29 LEU HD23 H 13.395 -8.992 -5.281 1.00 . A A . 10 LEU HD23 1 1
4 3436 1 1 29 LEU HG H 12.159 -11.397 -6.654 1.00 . A A . 10 LEU HG 1 1
4 3437 1 1 29 LEU N N 15.458 -12.135 -3.421 1.00 . A A . 10 LEU N 1 1
4 3438 1 1 29 LEU O O 12.901 -11.931 -2.005 1.00 . A A . 10 LEU O 1 1
4 3439 1 1 30 HIS C C 11.312 -8.481 -1.500 1.00 . A A . 11 HIS C 1 1
4 3440 1 1 30 HIS CA C 12.518 -9.294 -1.008 1.00 . A A . 11 HIS CA 1 1
4 3441 1 1 30 HIS CB C 13.373 -8.464 -0.010 1.00 . A A . 11 HIS CB 1 1
4 3442 1 1 30 HIS CD2 C 15.904 -8.816 0.524 1.00 . A A . 11 HIS CD2 1 1
4 3443 1 1 30 HIS CE1 C 15.780 -10.847 1.309 1.00 . A A . 11 HIS CE1 1 1
4 3444 1 1 30 HIS CG C 14.596 -9.182 0.493 1.00 . A A . 11 HIS CG 1 1
4 3445 1 1 30 HIS H H 13.816 -9.012 -2.667 1.00 . A A . 11 HIS H 1 1
4 3446 1 1 30 HIS HA H 12.146 -10.188 -0.501 1.00 . A A . 11 HIS HA 1 1
4 3447 1 1 30 HIS HB2 H 13.700 -7.551 -0.492 1.00 . A A . 11 HIS HB2 1 1
4 3448 1 1 30 HIS HB3 H 12.768 -8.205 0.853 1.00 . A A . 11 HIS HB3 1 1
4 3449 1 1 30 HIS HD1 H 13.759 -11.020 1.102 1.00 . A A . 11 HIS HD1 1 1
4 3450 1 1 30 HIS HD2 H 16.313 -7.869 0.197 1.00 . A A . 11 HIS HD2 1 1
4 3451 1 1 30 HIS HE1 H 16.056 -11.814 1.704 1.00 . A A . 11 HIS HE1 1 1
4 3452 1 1 30 HIS HE2 H 17.588 -9.978 0.942 1.00 . A A . 11 HIS HE2 1 1
4 3453 1 1 30 HIS N N 13.341 -9.708 -2.162 1.00 . A A . 11 HIS N 1 1
4 3454 1 1 30 HIS ND1 N 14.564 -10.469 0.984 1.00 . A A . 11 HIS ND1 1 1
4 3455 1 1 30 HIS NE2 N 16.617 -9.869 1.030 1.00 . A A . 11 HIS NE2 1 1
4 3456 1 1 30 HIS O O 11.332 -7.945 -2.608 1.00 . A A . 11 HIS O 1 1
4 3457 1 1 31 THR C C 8.658 -6.846 0.321 1.00 . A A . 12 THR C 1 1
4 3458 1 1 31 THR CA C 9.038 -7.639 -0.951 1.00 . A A . 12 THR CA 1 1
4 3459 1 1 31 THR CB C 7.866 -8.592 -1.376 1.00 . A A . 12 THR CB 1 1
4 3460 1 1 31 THR CG2 C 6.621 -7.820 -1.842 1.00 . A A . 12 THR CG2 1 1
4 3461 1 1 31 THR H H 10.295 -8.927 0.152 1.00 . A A . 12 THR H 1 1
4 3462 1 1 31 THR HA H 9.235 -6.938 -1.765 1.00 . A A . 12 THR HA 1 1
4 3463 1 1 31 THR HB H 7.595 -9.211 -0.524 1.00 . A A . 12 THR HB 1 1
4 3464 1 1 31 THR HG1 H 8.910 -10.110 -2.087 1.00 . A A . 12 THR HG1 1 1
4 3465 1 1 31 THR HG21 H 6.873 -7.188 -2.686 1.00 . A A . 12 THR HG21 1 1
4 3466 1 1 31 THR HG22 H 6.251 -7.203 -1.033 1.00 . A A . 12 THR HG22 1 1
4 3467 1 1 31 THR HG23 H 5.849 -8.518 -2.136 1.00 . A A . 12 THR HG23 1 1
4 3468 1 1 31 THR N N 10.260 -8.416 -0.677 1.00 . A A . 12 THR N 1 1
4 3469 1 1 31 THR O O 8.712 -7.388 1.434 1.00 . A A . 12 THR O 1 1
4 3470 1 1 31 THR OG1 O 8.304 -9.453 -2.436 1.00 . A A . 12 THR OG1 1 1
4 3471 1 1 32 PHE C C 6.699 -3.857 1.005 1.00 . A A . 13 PHE C 1 1
4 3472 1 1 32 PHE CA C 8.005 -4.622 1.267 1.00 . A A . 13 PHE CA 1 1
4 3473 1 1 32 PHE CB C 9.182 -3.620 1.466 1.00 . A A . 13 PHE CB 1 1
4 3474 1 1 32 PHE CD1 C 10.633 -4.670 3.264 1.00 . A A . 13 PHE CD1 1 1
4 3475 1 1 32 PHE CD2 C 11.511 -4.565 1.045 1.00 . A A . 13 PHE CD2 1 1
4 3476 1 1 32 PHE CE1 C 11.783 -5.302 3.690 1.00 . A A . 13 PHE CE1 1 1
4 3477 1 1 32 PHE CE2 C 12.659 -5.199 1.471 1.00 . A A . 13 PHE CE2 1 1
4 3478 1 1 32 PHE CG C 10.474 -4.292 1.935 1.00 . A A . 13 PHE CG 1 1
4 3479 1 1 32 PHE CZ C 12.799 -5.564 2.794 1.00 . A A . 13 PHE CZ 1 1
4 3480 1 1 32 PHE H H 8.194 -5.214 -0.761 1.00 . A A . 13 PHE H 1 1
4 3481 1 1 32 PHE HA H 7.890 -5.208 2.181 1.00 . A A . 13 PHE HA 1 1
4 3482 1 1 32 PHE HB2 H 9.375 -3.111 0.526 1.00 . A A . 13 PHE HB2 1 1
4 3483 1 1 32 PHE HB3 H 8.902 -2.875 2.207 1.00 . A A . 13 PHE HB3 1 1
4 3484 1 1 32 PHE HD1 H 9.837 -4.467 3.975 1.00 . A A . 13 PHE HD1 1 1
4 3485 1 1 32 PHE HD2 H 11.409 -4.277 0.003 1.00 . A A . 13 PHE HD2 1 1
4 3486 1 1 32 PHE HE1 H 11.889 -5.584 4.728 1.00 . A A . 13 PHE HE1 1 1
4 3487 1 1 32 PHE HE2 H 13.453 -5.406 0.767 1.00 . A A . 13 PHE HE2 1 1
4 3488 1 1 32 PHE HZ H 13.701 -6.059 3.129 1.00 . A A . 13 PHE HZ 1 1
4 3489 1 1 32 PHE N N 8.293 -5.552 0.151 1.00 . A A . 13 PHE N 1 1
4 3490 1 1 32 PHE O O 6.546 -3.223 -0.041 1.00 . A A . 13 PHE O 1 1
4 3491 1 1 33 GLU C C 4.751 -1.925 2.908 1.00 . A A . 14 GLU C 1 1
4 3492 1 1 33 GLU CA C 4.534 -3.123 1.972 1.00 . A A . 14 GLU CA 1 1
4 3493 1 1 33 GLU CB C 3.305 -3.980 2.400 1.00 . A A . 14 GLU CB 1 1
4 3494 1 1 33 GLU CD C 1.580 -2.313 1.404 1.00 . A A . 14 GLU CD 1 1
4 3495 1 1 33 GLU CG C 1.971 -3.213 2.593 1.00 . A A . 14 GLU CG 1 1
4 3496 1 1 33 GLU H H 5.899 -4.565 2.706 1.00 . A A . 14 GLU H 1 1
4 3497 1 1 33 GLU HA H 4.361 -2.749 0.955 1.00 . A A . 14 GLU HA 1 1
4 3498 1 1 33 GLU HB2 H 3.144 -4.743 1.645 1.00 . A A . 14 GLU HB2 1 1
4 3499 1 1 33 GLU HB3 H 3.546 -4.474 3.335 1.00 . A A . 14 GLU HB3 1 1
4 3500 1 1 33 GLU HG2 H 1.176 -3.938 2.749 1.00 . A A . 14 GLU HG2 1 1
4 3501 1 1 33 GLU HG3 H 2.052 -2.604 3.488 1.00 . A A . 14 GLU HG3 1 1
4 3502 1 1 33 GLU N N 5.756 -3.939 1.964 1.00 . A A . 14 GLU N 1 1
4 3503 1 1 33 GLU O O 4.799 -2.069 4.138 1.00 . A A . 14 GLU O 1 1
4 3504 1 1 33 GLU OE1 O 1.056 -2.823 0.394 1.00 . A A . 14 GLU OE1 1 1
4 3505 1 1 33 GLU OE2 O 1.800 -1.085 1.480 1.00 . A A . 14 GLU OE2 1 1
4 3506 1 1 34 VAL C C 4.020 1.512 2.546 1.00 . A A . 15 VAL C 1 1
4 3507 1 1 34 VAL CA C 5.131 0.534 2.973 1.00 . A A . 15 VAL CA 1 1
4 3508 1 1 34 VAL CB C 6.553 1.144 2.640 1.00 . A A . 15 VAL CB 1 1
4 3509 1 1 34 VAL CG1 C 7.687 0.176 3.062 1.00 . A A . 15 VAL CG1 1 1
4 3510 1 1 34 VAL CG2 C 6.689 1.532 1.138 1.00 . A A . 15 VAL CG2 1 1
4 3511 1 1 34 VAL H H 4.953 -0.742 1.318 1.00 . A A . 15 VAL H 1 1
4 3512 1 1 34 VAL HA H 5.065 0.382 4.050 1.00 . A A . 15 VAL HA 1 1
4 3513 1 1 34 VAL HB H 6.672 2.053 3.228 1.00 . A A . 15 VAL HB 1 1
4 3514 1 1 34 VAL HG11 H 8.650 0.638 2.874 1.00 . A A . 15 VAL HG11 1 1
4 3515 1 1 34 VAL HG12 H 7.621 -0.743 2.495 1.00 . A A . 15 VAL HG12 1 1
4 3516 1 1 34 VAL HG13 H 7.605 -0.050 4.118 1.00 . A A . 15 VAL HG13 1 1
4 3517 1 1 34 VAL HG21 H 7.672 1.948 0.952 1.00 . A A . 15 VAL HG21 1 1
4 3518 1 1 34 VAL HG22 H 5.941 2.275 0.881 1.00 . A A . 15 VAL HG22 1 1
4 3519 1 1 34 VAL HG23 H 6.547 0.657 0.513 1.00 . A A . 15 VAL HG23 1 1
4 3520 1 1 34 VAL N N 4.939 -0.748 2.292 1.00 . A A . 15 VAL N 1 1
4 3521 1 1 34 VAL O O 3.417 1.348 1.486 1.00 . A A . 15 VAL O 1 1
4 3522 1 1 35 THR C C 3.453 4.602 2.009 1.00 . A A . 16 THR C 1 1
4 3523 1 1 35 THR CA C 2.816 3.612 3.027 1.00 . A A . 16 THR CA 1 1
4 3524 1 1 35 THR CB C 2.371 4.362 4.328 1.00 . A A . 16 THR CB 1 1
4 3525 1 1 35 THR CG2 C 1.221 5.362 4.093 1.00 . A A . 16 THR CG2 1 1
4 3526 1 1 35 THR H H 4.197 2.548 4.252 1.00 . A A . 16 THR H 1 1
4 3527 1 1 35 THR HA H 1.934 3.160 2.575 1.00 . A A . 16 THR HA 1 1
4 3528 1 1 35 THR HB H 3.224 4.899 4.730 1.00 . A A . 16 THR HB 1 1
4 3529 1 1 35 THR HG1 H 1.568 2.629 4.876 1.00 . A A . 16 THR HG1 1 1
4 3530 1 1 35 THR HG21 H 0.971 5.860 5.021 1.00 . A A . 16 THR HG21 1 1
4 3531 1 1 35 THR HG22 H 0.348 4.836 3.726 1.00 . A A . 16 THR HG22 1 1
4 3532 1 1 35 THR HG23 H 1.525 6.103 3.364 1.00 . A A . 16 THR HG23 1 1
4 3533 1 1 35 THR N N 3.760 2.530 3.371 1.00 . A A . 16 THR N 1 1
4 3534 1 1 35 THR O O 2.755 5.392 1.367 1.00 . A A . 16 THR O 1 1
4 3535 1 1 35 THR OG1 O 1.950 3.405 5.312 1.00 . A A . 16 THR OG1 1 1
4 3536 1 1 36 GLY C C 6.315 6.438 1.949 1.00 . A A . 17 GLY C 1 1
4 3537 1 1 36 GLY CA C 5.560 5.467 1.052 1.00 . A A . 17 GLY CA 1 1
4 3538 1 1 36 GLY H H 5.263 3.763 2.253 1.00 . A A . 17 GLY H 1 1
4 3539 1 1 36 GLY HA2 H 6.269 4.918 0.447 1.00 . A A . 17 GLY HA2 1 1
4 3540 1 1 36 GLY HA3 H 4.905 6.026 0.396 1.00 . A A . 17 GLY HA3 1 1
4 3541 1 1 36 GLY N N 4.791 4.510 1.843 1.00 . A A . 17 GLY N 1 1
4 3542 1 1 36 GLY O O 7.415 6.868 1.621 1.00 . A A . 17 GLY O 1 1
4 3543 1 1 37 GLN C C 7.519 7.021 4.844 1.00 . A A . 18 GLN C 1 1
4 3544 1 1 37 GLN CA C 6.295 7.641 4.134 1.00 . A A . 18 GLN CA 1 1
4 3545 1 1 37 GLN CB C 5.212 8.005 5.184 1.00 . A A . 18 GLN CB 1 1
4 3546 1 1 37 GLN CD C 3.718 7.169 7.118 1.00 . A A . 18 GLN CD 1 1
4 3547 1 1 37 GLN CG C 4.730 6.807 6.031 1.00 . A A . 18 GLN CG 1 1
4 3548 1 1 37 GLN H H 4.843 6.342 3.301 1.00 . A A . 18 GLN H 1 1
4 3549 1 1 37 GLN HA H 6.616 8.545 3.630 1.00 . A A . 18 GLN HA 1 1
4 3550 1 1 37 GLN HB2 H 5.615 8.762 5.854 1.00 . A A . 18 GLN HB2 1 1
4 3551 1 1 37 GLN HB3 H 4.357 8.428 4.666 1.00 . A A . 18 GLN HB3 1 1
4 3552 1 1 37 GLN HE21 H 4.367 5.676 8.263 1.00 . A A . 18 GLN HE21 1 1
4 3553 1 1 37 GLN HE22 H 3.085 6.630 8.921 1.00 . A A . 18 GLN HE22 1 1
4 3554 1 1 37 GLN HG2 H 4.270 6.078 5.373 1.00 . A A . 18 GLN HG2 1 1
4 3555 1 1 37 GLN HG3 H 5.596 6.353 6.501 1.00 . A A . 18 GLN HG3 1 1
4 3556 1 1 37 GLN N N 5.717 6.735 3.118 1.00 . A A . 18 GLN N 1 1
4 3557 1 1 37 GLN NE2 N 3.724 6.421 8.214 1.00 . A A . 18 GLN NE2 1 1
4 3558 1 1 37 GLN O O 8.141 7.676 5.688 1.00 . A A . 18 GLN O 1 1
4 3559 1 1 37 GLN OE1 O 2.944 8.114 6.978 1.00 . A A . 18 GLN OE1 1 1
4 3560 1 1 38 GLU C C 10.268 5.522 4.260 1.00 . A A . 19 GLU C 1 1
4 3561 1 1 38 GLU CA C 9.024 5.078 5.051 1.00 . A A . 19 GLU CA 1 1
4 3562 1 1 38 GLU CB C 8.858 3.534 4.994 1.00 . A A . 19 GLU CB 1 1
4 3563 1 1 38 GLU CD C 10.055 3.056 7.225 1.00 . A A . 19 GLU CD 1 1
4 3564 1 1 38 GLU CG C 9.976 2.746 5.711 1.00 . A A . 19 GLU CG 1 1
4 3565 1 1 38 GLU H H 7.247 5.263 3.925 1.00 . A A . 19 GLU H 1 1
4 3566 1 1 38 GLU HA H 9.143 5.380 6.090 1.00 . A A . 19 GLU HA 1 1
4 3567 1 1 38 GLU HB2 H 7.911 3.269 5.456 1.00 . A A . 19 GLU HB2 1 1
4 3568 1 1 38 GLU HB3 H 8.830 3.221 3.956 1.00 . A A . 19 GLU HB3 1 1
4 3569 1 1 38 GLU HG2 H 9.796 1.684 5.573 1.00 . A A . 19 GLU HG2 1 1
4 3570 1 1 38 GLU HG3 H 10.931 2.996 5.250 1.00 . A A . 19 GLU HG3 1 1
4 3571 1 1 38 GLU N N 7.832 5.754 4.529 1.00 . A A . 19 GLU N 1 1
4 3572 1 1 38 GLU O O 10.175 5.781 3.058 1.00 . A A . 19 GLU O 1 1
4 3573 1 1 38 GLU OE1 O 10.648 4.092 7.611 1.00 . A A . 19 GLU OE1 1 1
4 3574 1 1 38 GLU OE2 O 9.509 2.274 8.030 1.00 . A A . 19 GLU OE2 1 1
4 3575 1 1 39 THR C C 13.378 4.909 3.594 1.00 . A A . 20 THR C 1 1
4 3576 1 1 39 THR CA C 12.681 6.065 4.329 1.00 . A A . 20 THR CA 1 1
4 3577 1 1 39 THR CB C 13.658 6.679 5.385 1.00 . A A . 20 THR CB 1 1
4 3578 1 1 39 THR CG2 C 13.094 7.964 6.024 1.00 . A A . 20 THR CG2 1 1
4 3579 1 1 39 THR H H 11.427 5.363 5.896 1.00 . A A . 20 THR H 1 1
4 3580 1 1 39 THR HA H 12.438 6.841 3.606 1.00 . A A . 20 THR HA 1 1
4 3581 1 1 39 THR HB H 14.593 6.929 4.884 1.00 . A A . 20 THR HB 1 1
4 3582 1 1 39 THR HG1 H 13.315 5.821 7.137 1.00 . A A . 20 THR HG1 1 1
4 3583 1 1 39 THR HG21 H 12.929 8.712 5.259 1.00 . A A . 20 THR HG21 1 1
4 3584 1 1 39 THR HG22 H 13.799 8.349 6.750 1.00 . A A . 20 THR HG22 1 1
4 3585 1 1 39 THR HG23 H 12.157 7.746 6.522 1.00 . A A . 20 THR HG23 1 1
4 3586 1 1 39 THR N N 11.421 5.618 4.948 1.00 . A A . 20 THR N 1 1
4 3587 1 1 39 THR O O 13.221 3.730 3.954 1.00 . A A . 20 THR O 1 1
4 3588 1 1 39 THR OG1 O 13.939 5.714 6.411 1.00 . A A . 20 THR OG1 1 1
4 3589 1 1 40 VAL C C 16.069 3.662 2.720 1.00 . A A . 21 VAL C 1 1
4 3590 1 1 40 VAL CA C 15.014 4.336 1.801 1.00 . A A . 21 VAL CA 1 1
4 3591 1 1 40 VAL CB C 15.688 5.108 0.598 1.00 . A A . 21 VAL CB 1 1
4 3592 1 1 40 VAL CG1 C 16.730 4.257 -0.148 1.00 . A A . 21 VAL CG1 1 1
4 3593 1 1 40 VAL CG2 C 14.616 5.649 -0.389 1.00 . A A . 21 VAL CG2 1 1
4 3594 1 1 40 VAL H H 14.206 6.215 2.328 1.00 . A A . 21 VAL H 1 1
4 3595 1 1 40 VAL HA H 14.366 3.565 1.394 1.00 . A A . 21 VAL HA 1 1
4 3596 1 1 40 VAL HB H 16.211 5.968 1.013 1.00 . A A . 21 VAL HB 1 1
4 3597 1 1 40 VAL HG11 H 17.162 4.831 -0.962 1.00 . A A . 21 VAL HG11 1 1
4 3598 1 1 40 VAL HG12 H 16.261 3.367 -0.547 1.00 . A A . 21 VAL HG12 1 1
4 3599 1 1 40 VAL HG13 H 17.518 3.968 0.535 1.00 . A A . 21 VAL HG13 1 1
4 3600 1 1 40 VAL HG21 H 15.103 6.183 -1.204 1.00 . A A . 21 VAL HG21 1 1
4 3601 1 1 40 VAL HG22 H 13.953 6.329 0.128 1.00 . A A . 21 VAL HG22 1 1
4 3602 1 1 40 VAL HG23 H 14.039 4.828 -0.797 1.00 . A A . 21 VAL HG23 1 1
4 3603 1 1 40 VAL N N 14.178 5.272 2.574 1.00 . A A . 21 VAL N 1 1
4 3604 1 1 40 VAL O O 16.468 2.511 2.483 1.00 . A A . 21 VAL O 1 1
4 3605 1 1 41 ALA C C 16.856 2.653 5.513 1.00 . A A . 22 ALA C 1 1
4 3606 1 1 41 ALA CA C 17.397 3.914 4.829 1.00 . A A . 22 ALA CA 1 1
4 3607 1 1 41 ALA CB C 17.652 5.019 5.874 1.00 . A A . 22 ALA CB 1 1
4 3608 1 1 41 ALA H H 16.087 5.292 3.896 1.00 . A A . 22 ALA H 1 1
4 3609 1 1 41 ALA HA H 18.343 3.688 4.342 1.00 . A A . 22 ALA HA 1 1
4 3610 1 1 41 ALA HB1 H 18.045 5.902 5.379 1.00 . A A . 22 ALA HB1 1 1
4 3611 1 1 41 ALA HB2 H 18.372 4.676 6.606 1.00 . A A . 22 ALA HB2 1 1
4 3612 1 1 41 ALA HB3 H 16.725 5.274 6.372 1.00 . A A . 22 ALA HB3 1 1
4 3613 1 1 41 ALA N N 16.460 4.392 3.796 1.00 . A A . 22 ALA N 1 1
4 3614 1 1 41 ALA O O 17.550 1.640 5.603 1.00 . A A . 22 ALA O 1 1
4 3615 1 1 42 GLN C C 14.668 0.435 5.692 1.00 . A A . 23 GLN C 1 1
4 3616 1 1 42 GLN CA C 14.904 1.608 6.643 1.00 . A A . 23 GLN CA 1 1
4 3617 1 1 42 GLN CB C 13.573 2.081 7.279 1.00 . A A . 23 GLN CB 1 1
4 3618 1 1 42 GLN CD C 14.626 2.684 9.530 1.00 . A A . 23 GLN CD 1 1
4 3619 1 1 42 GLN CG C 13.738 3.145 8.380 1.00 . A A . 23 GLN CG 1 1
4 3620 1 1 42 GLN H H 15.084 3.558 5.807 1.00 . A A . 23 GLN H 1 1
4 3621 1 1 42 GLN HA H 15.563 1.271 7.443 1.00 . A A . 23 GLN HA 1 1
4 3622 1 1 42 GLN HB2 H 12.938 2.496 6.497 1.00 . A A . 23 GLN HB2 1 1
4 3623 1 1 42 GLN HB3 H 13.061 1.227 7.713 1.00 . A A . 23 GLN HB3 1 1
4 3624 1 1 42 GLN HE21 H 16.237 3.484 8.676 1.00 . A A . 23 GLN HE21 1 1
4 3625 1 1 42 GLN HE22 H 16.496 2.708 10.198 1.00 . A A . 23 GLN HE22 1 1
4 3626 1 1 42 GLN HG2 H 14.166 4.038 7.938 1.00 . A A . 23 GLN HG2 1 1
4 3627 1 1 42 GLN HG3 H 12.758 3.393 8.779 1.00 . A A . 23 GLN HG3 1 1
4 3628 1 1 42 GLN N N 15.584 2.726 5.958 1.00 . A A . 23 GLN N 1 1
4 3629 1 1 42 GLN NE2 N 15.916 2.986 9.459 1.00 . A A . 23 GLN NE2 1 1
4 3630 1 1 42 GLN O O 14.783 -0.721 6.105 1.00 . A A . 23 GLN O 1 1
4 3631 1 1 42 GLN OE1 O 14.154 2.058 10.480 1.00 . A A . 23 GLN OE1 1 1
4 3632 1 1 43 ILE C C 15.430 -1.141 3.211 1.00 . A A . 24 ILE C 1 1
4 3633 1 1 43 ILE CA C 14.170 -0.263 3.350 1.00 . A A . 24 ILE CA 1 1
4 3634 1 1 43 ILE CB C 13.820 0.392 1.947 1.00 . A A . 24 ILE CB 1 1
4 3635 1 1 43 ILE CD1 C 11.270 0.425 2.437 1.00 . A A . 24 ILE CD1 1 1
4 3636 1 1 43 ILE CG1 C 12.498 1.219 2.036 1.00 . A A . 24 ILE CG1 1 1
4 3637 1 1 43 ILE CG2 C 13.746 -0.666 0.801 1.00 . A A . 24 ILE CG2 1 1
4 3638 1 1 43 ILE H H 14.268 1.704 4.182 1.00 . A A . 24 ILE H 1 1
4 3639 1 1 43 ILE HA H 13.333 -0.893 3.648 1.00 . A A . 24 ILE HA 1 1
4 3640 1 1 43 ILE HB H 14.629 1.077 1.701 1.00 . A A . 24 ILE HB 1 1
4 3641 1 1 43 ILE HD11 H 11.426 -0.014 3.412 1.00 . A A . 24 ILE HD11 1 1
4 3642 1 1 43 ILE HD12 H 11.088 -0.354 1.713 1.00 . A A . 24 ILE HD12 1 1
4 3643 1 1 43 ILE HD13 H 10.415 1.086 2.475 1.00 . A A . 24 ILE HD13 1 1
4 3644 1 1 43 ILE HG12 H 12.619 2.006 2.769 1.00 . A A . 24 ILE HG12 1 1
4 3645 1 1 43 ILE HG13 H 12.293 1.676 1.075 1.00 . A A . 24 ILE HG13 1 1
4 3646 1 1 43 ILE HG21 H 13.498 -0.179 -0.135 1.00 . A A . 24 ILE HG21 1 1
4 3647 1 1 43 ILE HG22 H 12.990 -1.406 1.027 1.00 . A A . 24 ILE HG22 1 1
4 3648 1 1 43 ILE HG23 H 14.706 -1.160 0.700 1.00 . A A . 24 ILE HG23 1 1
4 3649 1 1 43 ILE N N 14.365 0.751 4.411 1.00 . A A . 24 ILE N 1 1
4 3650 1 1 43 ILE O O 15.356 -2.364 3.343 1.00 . A A . 24 ILE O 1 1
4 3651 1 1 44 LYS C C 18.399 -1.836 4.071 1.00 . A A . 25 LYS C 1 1
4 3652 1 1 44 LYS CA C 17.870 -1.201 2.764 1.00 . A A . 25 LYS CA 1 1
4 3653 1 1 44 LYS CB C 18.929 -0.279 2.103 1.00 . A A . 25 LYS CB 1 1
4 3654 1 1 44 LYS CD C 20.582 1.651 2.242 1.00 . A A . 25 LYS CD 1 1
4 3655 1 1 44 LYS CE C 21.270 2.704 3.122 1.00 . A A . 25 LYS CE 1 1
4 3656 1 1 44 LYS CG C 19.471 0.864 2.977 1.00 . A A . 25 LYS CG 1 1
4 3657 1 1 44 LYS H H 16.598 0.495 3.003 1.00 . A A . 25 LYS H 1 1
4 3658 1 1 44 LYS HA H 17.658 -2.009 2.064 1.00 . A A . 25 LYS HA 1 1
4 3659 1 1 44 LYS HB2 H 19.773 -0.889 1.797 1.00 . A A . 25 LYS HB2 1 1
4 3660 1 1 44 LYS HB3 H 18.493 0.161 1.209 1.00 . A A . 25 LYS HB3 1 1
4 3661 1 1 44 LYS HD2 H 21.335 0.949 1.897 1.00 . A A . 25 LYS HD2 1 1
4 3662 1 1 44 LYS HD3 H 20.145 2.145 1.380 1.00 . A A . 25 LYS HD3 1 1
4 3663 1 1 44 LYS HE2 H 20.568 3.499 3.337 1.00 . A A . 25 LYS HE2 1 1
4 3664 1 1 44 LYS HE3 H 21.578 2.240 4.050 1.00 . A A . 25 LYS HE3 1 1
4 3665 1 1 44 LYS HG2 H 18.655 1.538 3.226 1.00 . A A . 25 LYS HG2 1 1
4 3666 1 1 44 LYS HG3 H 19.878 0.444 3.892 1.00 . A A . 25 LYS HG3 1 1
4 3667 1 1 44 LYS HZ1 H 22.224 3.676 1.530 1.00 . A A . 25 LYS HZ1 1 1
4 3668 1 1 44 LYS HZ2 H 23.207 2.558 2.334 1.00 . A A . 25 LYS HZ2 1 1
4 3669 1 1 44 LYS HZ3 H 22.863 4.052 3.048 1.00 . A A . 25 LYS HZ3 1 1
4 3670 1 1 44 LYS N N 16.596 -0.489 2.996 1.00 . A A . 25 LYS N 1 1
4 3671 1 1 44 LYS NZ N 22.473 3.290 2.460 1.00 . A A . 25 LYS NZ 1 1
4 3672 1 1 44 LYS O O 19.102 -2.839 4.025 1.00 . A A . 25 LYS O 1 1
4 3673 1 1 45 ALA C C 17.659 -3.166 6.748 1.00 . A A . 26 ALA C 1 1
4 3674 1 1 45 ALA CA C 18.347 -1.795 6.570 1.00 . A A . 26 ALA CA 1 1
4 3675 1 1 45 ALA CB C 17.904 -0.812 7.674 1.00 . A A . 26 ALA CB 1 1
4 3676 1 1 45 ALA H H 17.593 -0.367 5.183 1.00 . A A . 26 ALA H 1 1
4 3677 1 1 45 ALA HA H 19.427 -1.922 6.649 1.00 . A A . 26 ALA HA 1 1
4 3678 1 1 45 ALA HB1 H 18.168 -1.207 8.649 1.00 . A A . 26 ALA HB1 1 1
4 3679 1 1 45 ALA HB2 H 16.832 -0.665 7.628 1.00 . A A . 26 ALA HB2 1 1
4 3680 1 1 45 ALA HB3 H 18.395 0.145 7.532 1.00 . A A . 26 ALA HB3 1 1
4 3681 1 1 45 ALA N N 18.049 -1.232 5.229 1.00 . A A . 26 ALA N 1 1
4 3682 1 1 45 ALA O O 18.286 -4.138 7.185 1.00 . A A . 26 ALA O 1 1
4 3683 1 1 46 HIS C C 16.096 -5.506 5.447 1.00 . A A . 27 HIS C 1 1
4 3684 1 1 46 HIS CA C 15.556 -4.470 6.435 1.00 . A A . 27 HIS CA 1 1
4 3685 1 1 46 HIS CB C 14.051 -4.182 6.169 1.00 . A A . 27 HIS CB 1 1
4 3686 1 1 46 HIS CD2 C 13.376 -2.583 8.111 1.00 . A A . 27 HIS CD2 1 1
4 3687 1 1 46 HIS CE1 C 11.824 -3.823 9.016 1.00 . A A . 27 HIS CE1 1 1
4 3688 1 1 46 HIS CG C 13.287 -3.716 7.381 1.00 . A A . 27 HIS CG 1 1
4 3689 1 1 46 HIS H H 15.935 -2.417 6.028 1.00 . A A . 27 HIS H 1 1
4 3690 1 1 46 HIS HA H 15.663 -4.875 7.442 1.00 . A A . 27 HIS HA 1 1
4 3691 1 1 46 HIS HB2 H 13.958 -3.416 5.409 1.00 . A A . 27 HIS HB2 1 1
4 3692 1 1 46 HIS HB3 H 13.566 -5.083 5.809 1.00 . A A . 27 HIS HB3 1 1
4 3693 1 1 46 HIS HD1 H 11.985 -5.350 7.671 1.00 . A A . 27 HIS HD1 1 1
4 3694 1 1 46 HIS HD2 H 14.055 -1.761 7.937 1.00 . A A . 27 HIS HD2 1 1
4 3695 1 1 46 HIS HE1 H 11.042 -4.173 9.672 1.00 . A A . 27 HIS HE1 1 1
4 3696 1 1 46 HIS HE2 H 12.150 -1.919 9.665 1.00 . A A . 27 HIS HE2 1 1
4 3697 1 1 46 HIS N N 16.361 -3.229 6.371 1.00 . A A . 27 HIS N 1 1
4 3698 1 1 46 HIS ND1 N 12.298 -4.468 7.975 1.00 . A A . 27 HIS ND1 1 1
4 3699 1 1 46 HIS NE2 N 12.459 -2.676 9.121 1.00 . A A . 27 HIS NE2 1 1
4 3700 1 1 46 HIS O O 16.180 -6.692 5.773 1.00 . A A . 27 HIS O 1 1
4 3701 1 1 47 VAL C C 18.419 -6.518 3.842 1.00 . A A . 28 VAL C 1 1
4 3702 1 1 47 VAL CA C 17.148 -5.887 3.239 1.00 . A A . 28 VAL CA 1 1
4 3703 1 1 47 VAL CB C 17.500 -5.098 1.914 1.00 . A A . 28 VAL CB 1 1
4 3704 1 1 47 VAL CG1 C 18.328 -5.955 0.921 1.00 . A A . 28 VAL CG1 1 1
4 3705 1 1 47 VAL CG2 C 16.219 -4.562 1.232 1.00 . A A . 28 VAL CG2 1 1
4 3706 1 1 47 VAL H H 16.319 -4.093 4.037 1.00 . A A . 28 VAL H 1 1
4 3707 1 1 47 VAL HA H 16.446 -6.685 2.980 1.00 . A A . 28 VAL HA 1 1
4 3708 1 1 47 VAL HB H 18.107 -4.239 2.191 1.00 . A A . 28 VAL HB 1 1
4 3709 1 1 47 VAL HG11 H 17.771 -6.845 0.646 1.00 . A A . 28 VAL HG11 1 1
4 3710 1 1 47 VAL HG12 H 19.260 -6.252 1.384 1.00 . A A . 28 VAL HG12 1 1
4 3711 1 1 47 VAL HG13 H 18.546 -5.383 0.029 1.00 . A A . 28 VAL HG13 1 1
4 3712 1 1 47 VAL HG21 H 15.683 -3.919 1.917 1.00 . A A . 28 VAL HG21 1 1
4 3713 1 1 47 VAL HG22 H 15.578 -5.389 0.948 1.00 . A A . 28 VAL HG22 1 1
4 3714 1 1 47 VAL HG23 H 16.483 -3.997 0.348 1.00 . A A . 28 VAL HG23 1 1
4 3715 1 1 47 VAL N N 16.488 -5.037 4.247 1.00 . A A . 28 VAL N 1 1
4 3716 1 1 47 VAL O O 18.574 -7.724 3.793 1.00 . A A . 28 VAL O 1 1
4 3717 1 1 48 ALA C C 20.374 -7.122 6.204 1.00 . A A . 29 ALA C 1 1
4 3718 1 1 48 ALA CA C 20.560 -6.110 5.068 1.00 . A A . 29 ALA CA 1 1
4 3719 1 1 48 ALA CB C 21.312 -4.889 5.584 1.00 . A A . 29 ALA CB 1 1
4 3720 1 1 48 ALA H H 19.038 -4.739 4.532 1.00 . A A . 29 ALA H 1 1
4 3721 1 1 48 ALA HA H 21.161 -6.564 4.281 1.00 . A A . 29 ALA HA 1 1
4 3722 1 1 48 ALA HB1 H 22.284 -5.183 5.967 1.00 . A A . 29 ALA HB1 1 1
4 3723 1 1 48 ALA HB2 H 20.747 -4.412 6.377 1.00 . A A . 29 ALA HB2 1 1
4 3724 1 1 48 ALA HB3 H 21.452 -4.177 4.778 1.00 . A A . 29 ALA HB3 1 1
4 3725 1 1 48 ALA N N 19.276 -5.683 4.471 1.00 . A A . 29 ALA N 1 1
4 3726 1 1 48 ALA O O 21.211 -8.007 6.387 1.00 . A A . 29 ALA O 1 1
4 3727 1 1 49 SER C C 18.547 -9.275 7.494 1.00 . A A . 30 SER C 1 1
4 3728 1 1 49 SER CA C 18.909 -7.881 8.057 1.00 . A A . 30 SER CA 1 1
4 3729 1 1 49 SER CB C 17.725 -7.278 8.854 1.00 . A A . 30 SER CB 1 1
4 3730 1 1 49 SER H H 18.725 -6.170 6.810 1.00 . A A . 30 SER H 1 1
4 3731 1 1 49 SER HA H 19.764 -7.978 8.722 1.00 . A A . 30 SER HA 1 1
4 3732 1 1 49 SER HB2 H 18.000 -6.297 9.220 1.00 . A A . 30 SER HB2 1 1
4 3733 1 1 49 SER HB3 H 16.864 -7.180 8.204 1.00 . A A . 30 SER HB3 1 1
4 3734 1 1 49 SER HG H 17.952 -8.837 10.037 1.00 . A A . 30 SER HG 1 1
4 3735 1 1 49 SER N N 19.285 -6.959 6.968 1.00 . A A . 30 SER N 1 1
4 3736 1 1 49 SER O O 18.846 -10.297 8.118 1.00 . A A . 30 SER O 1 1
4 3737 1 1 49 SER OG O 17.359 -8.079 9.973 1.00 . A A . 30 SER OG 1 1
4 3738 1 1 50 LEU C C 18.647 -11.183 4.835 1.00 . A A . 31 LEU C 1 1
4 3739 1 1 50 LEU CA C 17.480 -10.531 5.619 1.00 . A A . 31 LEU CA 1 1
4 3740 1 1 50 LEU CB C 16.308 -10.209 4.663 1.00 . A A . 31 LEU CB 1 1
4 3741 1 1 50 LEU CD1 C 13.978 -9.218 4.259 1.00 . A A . 31 LEU CD1 1 1
4 3742 1 1 50 LEU CD2 C 14.406 -10.674 6.321 1.00 . A A . 31 LEU CD2 1 1
4 3743 1 1 50 LEU CG C 15.011 -9.653 5.325 1.00 . A A . 31 LEU CG 1 1
4 3744 1 1 50 LEU H H 17.665 -8.429 5.907 1.00 . A A . 31 LEU H 1 1
4 3745 1 1 50 LEU HA H 17.130 -11.233 6.370 1.00 . A A . 31 LEU HA 1 1
4 3746 1 1 50 LEU HB2 H 16.660 -9.477 3.936 1.00 . A A . 31 LEU HB2 1 1
4 3747 1 1 50 LEU HB3 H 16.049 -11.114 4.123 1.00 . A A . 31 LEU HB3 1 1
4 3748 1 1 50 LEU HD11 H 14.409 -8.454 3.622 1.00 . A A . 31 LEU HD11 1 1
4 3749 1 1 50 LEU HD12 H 13.100 -8.816 4.742 1.00 . A A . 31 LEU HD12 1 1
4 3750 1 1 50 LEU HD13 H 13.691 -10.071 3.653 1.00 . A A . 31 LEU HD13 1 1
4 3751 1 1 50 LEU HD21 H 15.126 -10.894 7.101 1.00 . A A . 31 LEU HD21 1 1
4 3752 1 1 50 LEU HD22 H 14.153 -11.591 5.802 1.00 . A A . 31 LEU HD22 1 1
4 3753 1 1 50 LEU HD23 H 13.515 -10.260 6.771 1.00 . A A . 31 LEU HD23 1 1
4 3754 1 1 50 LEU HG H 15.271 -8.766 5.891 1.00 . A A . 31 LEU HG 1 1
4 3755 1 1 50 LEU N N 17.896 -9.292 6.316 1.00 . A A . 31 LEU N 1 1
4 3756 1 1 50 LEU O O 18.731 -12.415 4.736 1.00 . A A . 31 LEU O 1 1
4 3757 1 1 51 GLU C C 21.816 -11.284 4.469 1.00 . A A . 32 GLU C 1 1
4 3758 1 1 51 GLU CA C 20.725 -10.775 3.509 1.00 . A A . 32 GLU CA 1 1
4 3759 1 1 51 GLU CB C 21.315 -9.590 2.689 1.00 . A A . 32 GLU CB 1 1
4 3760 1 1 51 GLU CD C 20.254 -9.609 0.328 1.00 . A A . 32 GLU CD 1 1
4 3761 1 1 51 GLU CG C 20.357 -8.913 1.685 1.00 . A A . 32 GLU CG 1 1
4 3762 1 1 51 GLU H H 19.376 -9.384 4.383 1.00 . A A . 32 GLU H 1 1
4 3763 1 1 51 GLU HA H 20.435 -11.573 2.833 1.00 . A A . 32 GLU HA 1 1
4 3764 1 1 51 GLU HB2 H 21.653 -8.827 3.386 1.00 . A A . 32 GLU HB2 1 1
4 3765 1 1 51 GLU HB3 H 22.181 -9.944 2.137 1.00 . A A . 32 GLU HB3 1 1
4 3766 1 1 51 GLU HG2 H 19.367 -8.871 2.128 1.00 . A A . 32 GLU HG2 1 1
4 3767 1 1 51 GLU HG3 H 20.693 -7.889 1.526 1.00 . A A . 32 GLU HG3 1 1
4 3768 1 1 51 GLU N N 19.532 -10.337 4.276 1.00 . A A . 32 GLU N 1 1
4 3769 1 1 51 GLU O O 22.528 -12.243 4.168 1.00 . A A . 32 GLU O 1 1
4 3770 1 1 51 GLU OE1 O 19.421 -10.528 0.172 1.00 . A A . 32 GLU OE1 1 1
4 3771 1 1 51 GLU OE2 O 21.002 -9.223 -0.597 1.00 . A A . 32 GLU OE2 1 1
4 3772 1 1 52 GLY C C 24.253 -10.040 6.249 1.00 . A A . 33 GLY C 1 1
4 3773 1 1 52 GLY CA C 22.991 -10.836 6.599 1.00 . A A . 33 GLY CA 1 1
4 3774 1 1 52 GLY H H 21.211 -9.970 5.852 1.00 . A A . 33 GLY H 1 1
4 3775 1 1 52 GLY HA2 H 22.645 -10.526 7.577 1.00 . A A . 33 GLY HA2 1 1
4 3776 1 1 52 GLY HA3 H 23.229 -11.893 6.640 1.00 . A A . 33 GLY HA3 1 1
4 3777 1 1 52 GLY N N 21.907 -10.620 5.636 1.00 . A A . 33 GLY N 1 1
4 3778 1 1 52 GLY O O 25.369 -10.526 6.450 1.00 . A A . 33 GLY O 1 1
4 3779 1 1 53 ILE C C 25.095 -6.516 5.901 1.00 . A A . 34 ILE C 1 1
4 3780 1 1 53 ILE CA C 25.182 -7.925 5.248 1.00 . A A . 34 ILE CA 1 1
4 3781 1 1 53 ILE CB C 25.191 -7.796 3.672 1.00 . A A . 34 ILE CB 1 1
4 3782 1 1 53 ILE CD1 C 23.843 -6.900 1.628 1.00 . A A . 34 ILE CD1 1 1
4 3783 1 1 53 ILE CG1 C 23.913 -7.054 3.147 1.00 . A A . 34 ILE CG1 1 1
4 3784 1 1 53 ILE CG2 C 25.352 -9.185 2.995 1.00 . A A . 34 ILE CG2 1 1
4 3785 1 1 53 ILE H H 23.155 -8.461 5.652 1.00 . A A . 34 ILE H 1 1
4 3786 1 1 53 ILE HA H 26.128 -8.375 5.559 1.00 . A A . 34 ILE HA 1 1
4 3787 1 1 53 ILE HB H 26.067 -7.206 3.399 1.00 . A A . 34 ILE HB 1 1
4 3788 1 1 53 ILE HD11 H 23.786 -7.875 1.165 1.00 . A A . 34 ILE HD11 1 1
4 3789 1 1 53 ILE HD12 H 24.725 -6.385 1.275 1.00 . A A . 34 ILE HD12 1 1
4 3790 1 1 53 ILE HD13 H 22.966 -6.326 1.368 1.00 . A A . 34 ILE HD13 1 1
4 3791 1 1 53 ILE HG12 H 23.029 -7.595 3.458 1.00 . A A . 34 ILE HG12 1 1
4 3792 1 1 53 ILE HG13 H 23.877 -6.059 3.575 1.00 . A A . 34 ILE HG13 1 1
4 3793 1 1 53 ILE HG21 H 25.417 -9.065 1.920 1.00 . A A . 34 ILE HG21 1 1
4 3794 1 1 53 ILE HG22 H 24.499 -9.810 3.232 1.00 . A A . 34 ILE HG22 1 1
4 3795 1 1 53 ILE HG23 H 26.254 -9.664 3.353 1.00 . A A . 34 ILE HG23 1 1
4 3796 1 1 53 ILE N N 24.069 -8.804 5.719 1.00 . A A . 34 ILE N 1 1
4 3797 1 1 53 ILE O O 24.198 -6.262 6.707 1.00 . A A . 34 ILE O 1 1
4 3798 1 1 54 ALA C C 25.111 -3.277 5.512 1.00 . A A . 35 ALA C 1 1
4 3799 1 1 54 ALA CA C 26.166 -4.262 6.113 1.00 . A A . 35 ALA CA 1 1
4 3800 1 1 54 ALA CB C 27.600 -3.734 5.891 1.00 . A A . 35 ALA CB 1 1
4 3801 1 1 54 ALA H H 26.701 -5.891 4.861 1.00 . A A . 35 ALA H 1 1
4 3802 1 1 54 ALA HA H 26.008 -4.338 7.185 1.00 . A A . 35 ALA HA 1 1
4 3803 1 1 54 ALA HB1 H 28.317 -4.426 6.322 1.00 . A A . 35 ALA HB1 1 1
4 3804 1 1 54 ALA HB2 H 27.717 -2.769 6.366 1.00 . A A . 35 ALA HB2 1 1
4 3805 1 1 54 ALA HB3 H 27.794 -3.635 4.831 1.00 . A A . 35 ALA HB3 1 1
4 3806 1 1 54 ALA N N 26.049 -5.626 5.542 1.00 . A A . 35 ALA N 1 1
4 3807 1 1 54 ALA O O 25.185 -2.951 4.317 1.00 . A A . 35 ALA O 1 1
4 3808 1 1 55 PRO C C 23.544 -0.518 5.298 1.00 . A A . 36 PRO C 1 1
4 3809 1 1 55 PRO CA C 23.039 -1.857 5.871 1.00 . A A . 36 PRO CA 1 1
4 3810 1 1 55 PRO CB C 22.172 -1.639 7.144 1.00 . A A . 36 PRO CB 1 1
4 3811 1 1 55 PRO CD C 23.986 -3.045 7.801 1.00 . A A . 36 PRO CD 1 1
4 3812 1 1 55 PRO CG C 23.096 -1.927 8.288 1.00 . A A . 36 PRO CG 1 1
4 3813 1 1 55 PRO HA H 22.438 -2.348 5.112 1.00 . A A . 36 PRO HA 1 1
4 3814 1 1 55 PRO HB2 H 21.788 -0.624 7.180 1.00 . A A . 36 PRO HB2 1 1
4 3815 1 1 55 PRO HB3 H 21.334 -2.329 7.134 1.00 . A A . 36 PRO HB3 1 1
4 3816 1 1 55 PRO HD2 H 24.949 -3.011 8.301 1.00 . A A . 36 PRO HD2 1 1
4 3817 1 1 55 PRO HD3 H 23.514 -4.009 7.961 1.00 . A A . 36 PRO HD3 1 1
4 3818 1 1 55 PRO HG2 H 23.681 -1.044 8.530 1.00 . A A . 36 PRO HG2 1 1
4 3819 1 1 55 PRO HG3 H 22.528 -2.244 9.159 1.00 . A A . 36 PRO HG3 1 1
4 3820 1 1 55 PRO N N 24.127 -2.765 6.343 1.00 . A A . 36 PRO N 1 1
4 3821 1 1 55 PRO O O 22.932 0.032 4.371 1.00 . A A . 36 PRO O 1 1
4 3822 1 1 56 GLU C C 25.874 1.079 3.989 1.00 . A A . 37 GLU C 1 1
4 3823 1 1 56 GLU CA C 25.261 1.255 5.387 1.00 . A A . 37 GLU CA 1 1
4 3824 1 1 56 GLU CB C 26.335 1.801 6.379 1.00 . A A . 37 GLU CB 1 1
4 3825 1 1 56 GLU CD C 27.190 -0.021 7.990 1.00 . A A . 37 GLU CD 1 1
4 3826 1 1 56 GLU CG C 27.485 0.829 6.745 1.00 . A A . 37 GLU CG 1 1
4 3827 1 1 56 GLU H H 25.083 -0.496 6.581 1.00 . A A . 37 GLU H 1 1
4 3828 1 1 56 GLU HA H 24.463 1.988 5.318 1.00 . A A . 37 GLU HA 1 1
4 3829 1 1 56 GLU HB2 H 26.777 2.693 5.948 1.00 . A A . 37 GLU HB2 1 1
4 3830 1 1 56 GLU HB3 H 25.833 2.095 7.300 1.00 . A A . 37 GLU HB3 1 1
4 3831 1 1 56 GLU HG2 H 27.669 0.167 5.902 1.00 . A A . 37 GLU HG2 1 1
4 3832 1 1 56 GLU HG3 H 28.395 1.403 6.921 1.00 . A A . 37 GLU HG3 1 1
4 3833 1 1 56 GLU N N 24.656 -0.006 5.853 1.00 . A A . 37 GLU N 1 1
4 3834 1 1 56 GLU O O 25.738 1.969 3.137 1.00 . A A . 37 GLU O 1 1
4 3835 1 1 56 GLU OE1 O 27.435 0.458 9.115 1.00 . A A . 37 GLU OE1 1 1
4 3836 1 1 56 GLU OE2 O 26.707 -1.157 7.855 1.00 . A A . 37 GLU OE2 1 1
4 3837 1 1 57 ASP C C 26.438 -0.318 1.279 1.00 . A A . 38 ASP C 1 1
4 3838 1 1 57 ASP CA C 27.294 -0.373 2.542 1.00 . A A . 38 ASP CA 1 1
4 3839 1 1 57 ASP CB C 27.996 -1.751 2.643 1.00 . A A . 38 ASP CB 1 1
4 3840 1 1 57 ASP CG C 28.819 -2.130 1.388 1.00 . A A . 38 ASP CG 1 1
4 3841 1 1 57 ASP H H 26.329 -0.852 4.383 1.00 . A A . 38 ASP H 1 1
4 3842 1 1 57 ASP HA H 28.055 0.403 2.485 1.00 . A A . 38 ASP HA 1 1
4 3843 1 1 57 ASP HB2 H 28.669 -1.737 3.489 1.00 . A A . 38 ASP HB2 1 1
4 3844 1 1 57 ASP HB3 H 27.239 -2.515 2.818 1.00 . A A . 38 ASP HB3 1 1
4 3845 1 1 57 ASP N N 26.481 -0.111 3.748 1.00 . A A . 38 ASP N 1 1
4 3846 1 1 57 ASP O O 26.817 0.296 0.277 1.00 . A A . 38 ASP O 1 1
4 3847 1 1 57 ASP OD1 O 29.683 -1.335 0.969 1.00 . A A . 38 ASP OD1 1 1
4 3848 1 1 57 ASP OD2 O 28.587 -3.214 0.805 1.00 . A A . 38 ASP OD2 1 1
4 3849 1 1 58 GLN C C 23.605 0.296 0.028 1.00 . A A . 39 GLN C 1 1
4 3850 1 1 58 GLN CA C 24.338 -1.036 0.237 1.00 . A A . 39 GLN CA 1 1
4 3851 1 1 58 GLN CB C 23.335 -2.191 0.450 1.00 . A A . 39 GLN CB 1 1
4 3852 1 1 58 GLN CD C 21.494 -3.261 1.845 1.00 . A A . 39 GLN CD 1 1
4 3853 1 1 58 GLN CG C 22.455 -2.083 1.708 1.00 . A A . 39 GLN CG 1 1
4 3854 1 1 58 GLN H H 25.018 -1.368 2.212 1.00 . A A . 39 GLN H 1 1
4 3855 1 1 58 GLN HA H 24.924 -1.252 -0.657 1.00 . A A . 39 GLN HA 1 1
4 3856 1 1 58 GLN HB2 H 22.686 -2.247 -0.415 1.00 . A A . 39 GLN HB2 1 1
4 3857 1 1 58 GLN HB3 H 23.896 -3.121 0.512 1.00 . A A . 39 GLN HB3 1 1
4 3858 1 1 58 GLN HE21 H 22.864 -4.302 2.819 1.00 . A A . 39 GLN HE21 1 1
4 3859 1 1 58 GLN HE22 H 21.353 -5.098 2.557 1.00 . A A . 39 GLN HE22 1 1
4 3860 1 1 58 GLN HG2 H 23.096 -2.046 2.584 1.00 . A A . 39 GLN HG2 1 1
4 3861 1 1 58 GLN HG3 H 21.878 -1.165 1.655 1.00 . A A . 39 GLN HG3 1 1
4 3862 1 1 58 GLN N N 25.266 -0.951 1.360 1.00 . A A . 39 GLN N 1 1
4 3863 1 1 58 GLN NE2 N 21.947 -4.325 2.473 1.00 . A A . 39 GLN NE2 1 1
4 3864 1 1 58 GLN O O 23.432 1.089 0.963 1.00 . A A . 39 GLN O 1 1
4 3865 1 1 58 GLN OE1 O 20.364 -3.225 1.363 1.00 . A A . 39 GLN OE1 1 1
4 3866 1 1 59 VAL C C 21.322 1.193 -2.573 1.00 . A A . 40 VAL C 1 1
4 3867 1 1 59 VAL CA C 22.453 1.696 -1.666 1.00 . A A . 40 VAL CA 1 1
4 3868 1 1 59 VAL CB C 23.343 2.764 -2.424 1.00 . A A . 40 VAL CB 1 1
4 3869 1 1 59 VAL CG1 C 24.487 3.280 -1.528 1.00 . A A . 40 VAL CG1 1 1
4 3870 1 1 59 VAL CG2 C 23.896 2.225 -3.775 1.00 . A A . 40 VAL CG2 1 1
4 3871 1 1 59 VAL H H 23.505 -0.098 -1.911 1.00 . A A . 40 VAL H 1 1
4 3872 1 1 59 VAL HA H 22.018 2.171 -0.783 1.00 . A A . 40 VAL HA 1 1
4 3873 1 1 59 VAL HB H 22.717 3.619 -2.644 1.00 . A A . 40 VAL HB 1 1
4 3874 1 1 59 VAL HG11 H 24.075 3.727 -0.632 1.00 . A A . 40 VAL HG11 1 1
4 3875 1 1 59 VAL HG12 H 25.067 4.023 -2.060 1.00 . A A . 40 VAL HG12 1 1
4 3876 1 1 59 VAL HG13 H 25.136 2.456 -1.250 1.00 . A A . 40 VAL HG13 1 1
4 3877 1 1 59 VAL HG21 H 24.513 1.350 -3.598 1.00 . A A . 40 VAL HG21 1 1
4 3878 1 1 59 VAL HG22 H 24.489 2.986 -4.262 1.00 . A A . 40 VAL HG22 1 1
4 3879 1 1 59 VAL HG23 H 23.070 1.954 -4.425 1.00 . A A . 40 VAL HG23 1 1
4 3880 1 1 59 VAL N N 23.236 0.540 -1.231 1.00 . A A . 40 VAL N 1 1
4 3881 1 1 59 VAL O O 21.504 0.218 -3.321 1.00 . A A . 40 VAL O 1 1
4 3882 1 1 60 VAL C C 18.996 2.285 -4.616 1.00 . A A . 41 VAL C 1 1
4 3883 1 1 60 VAL CA C 18.986 1.474 -3.303 1.00 . A A . 41 VAL CA 1 1
4 3884 1 1 60 VAL CB C 17.646 1.680 -2.509 1.00 . A A . 41 VAL CB 1 1
4 3885 1 1 60 VAL CG1 C 16.412 1.372 -3.378 1.00 . A A . 41 VAL CG1 1 1
4 3886 1 1 60 VAL CG2 C 17.633 0.824 -1.218 1.00 . A A . 41 VAL CG2 1 1
4 3887 1 1 60 VAL H H 20.068 2.576 -1.856 1.00 . A A . 41 VAL H 1 1
4 3888 1 1 60 VAL HA H 19.065 0.413 -3.551 1.00 . A A . 41 VAL HA 1 1
4 3889 1 1 60 VAL HB H 17.587 2.727 -2.214 1.00 . A A . 41 VAL HB 1 1
4 3890 1 1 60 VAL HG11 H 16.449 0.344 -3.719 1.00 . A A . 41 VAL HG11 1 1
4 3891 1 1 60 VAL HG12 H 16.397 2.032 -4.234 1.00 . A A . 41 VAL HG12 1 1
4 3892 1 1 60 VAL HG13 H 15.508 1.526 -2.801 1.00 . A A . 41 VAL HG13 1 1
4 3893 1 1 60 VAL HG21 H 18.465 1.110 -0.586 1.00 . A A . 41 VAL HG21 1 1
4 3894 1 1 60 VAL HG22 H 17.724 -0.227 -1.469 1.00 . A A . 41 VAL HG22 1 1
4 3895 1 1 60 VAL HG23 H 16.707 0.982 -0.677 1.00 . A A . 41 VAL HG23 1 1
4 3896 1 1 60 VAL N N 20.152 1.832 -2.487 1.00 . A A . 41 VAL N 1 1
4 3897 1 1 60 VAL O O 19.219 3.499 -4.611 1.00 . A A . 41 VAL O 1 1
4 3898 1 1 61 LEU C C 17.400 1.986 -7.722 1.00 . A A . 42 LEU C 1 1
4 3899 1 1 61 LEU CA C 18.799 2.117 -7.095 1.00 . A A . 42 LEU CA 1 1
4 3900 1 1 61 LEU CB C 19.838 1.322 -7.946 1.00 . A A . 42 LEU CB 1 1
4 3901 1 1 61 LEU CD1 C 22.187 0.346 -8.280 1.00 . A A . 42 LEU CD1 1 1
4 3902 1 1 61 LEU CD2 C 21.920 2.613 -7.159 1.00 . A A . 42 LEU CD2 1 1
4 3903 1 1 61 LEU CG C 21.291 1.221 -7.377 1.00 . A A . 42 LEU CG 1 1
4 3904 1 1 61 LEU H H 18.546 0.634 -5.628 1.00 . A A . 42 LEU H 1 1
4 3905 1 1 61 LEU HA H 19.088 3.167 -7.060 1.00 . A A . 42 LEU HA 1 1
4 3906 1 1 61 LEU HB2 H 19.464 0.309 -8.069 1.00 . A A . 42 LEU HB2 1 1
4 3907 1 1 61 LEU HB3 H 19.892 1.778 -8.929 1.00 . A A . 42 LEU HB3 1 1
4 3908 1 1 61 LEU HD11 H 21.762 -0.647 -8.366 1.00 . A A . 42 LEU HD11 1 1
4 3909 1 1 61 LEU HD12 H 23.176 0.267 -7.848 1.00 . A A . 42 LEU HD12 1 1
4 3910 1 1 61 LEU HD13 H 22.264 0.788 -9.267 1.00 . A A . 42 LEU HD13 1 1
4 3911 1 1 61 LEU HD21 H 21.963 3.152 -8.098 1.00 . A A . 42 LEU HD21 1 1
4 3912 1 1 61 LEU HD22 H 22.920 2.501 -6.764 1.00 . A A . 42 LEU HD22 1 1
4 3913 1 1 61 LEU HD23 H 21.323 3.175 -6.450 1.00 . A A . 42 LEU HD23 1 1
4 3914 1 1 61 LEU HG H 21.244 0.734 -6.412 1.00 . A A . 42 LEU HG 1 1
4 3915 1 1 61 LEU N N 18.763 1.575 -5.730 1.00 . A A . 42 LEU N 1 1
4 3916 1 1 61 LEU O O 16.947 0.869 -7.998 1.00 . A A . 42 LEU O 1 1
4 3917 1 1 62 LEU C C 15.629 3.101 -10.097 1.00 . A A . 43 LEU C 1 1
4 3918 1 1 62 LEU CA C 15.390 3.126 -8.577 1.00 . A A . 43 LEU CA 1 1
4 3919 1 1 62 LEU CB C 14.574 4.375 -8.151 1.00 . A A . 43 LEU CB 1 1
4 3920 1 1 62 LEU CD1 C 12.268 3.269 -8.398 1.00 . A A . 43 LEU CD1 1 1
4 3921 1 1 62 LEU CD2 C 12.454 5.818 -8.277 1.00 . A A . 43 LEU CD2 1 1
4 3922 1 1 62 LEU CG C 13.131 4.503 -8.739 1.00 . A A . 43 LEU CG 1 1
4 3923 1 1 62 LEU H H 17.067 3.956 -7.583 1.00 . A A . 43 LEU H 1 1
4 3924 1 1 62 LEU HA H 14.845 2.229 -8.283 1.00 . A A . 43 LEU HA 1 1
4 3925 1 1 62 LEU HB2 H 14.501 4.370 -7.068 1.00 . A A . 43 LEU HB2 1 1
4 3926 1 1 62 LEU HB3 H 15.138 5.258 -8.442 1.00 . A A . 43 LEU HB3 1 1
4 3927 1 1 62 LEU HD11 H 11.277 3.389 -8.817 1.00 . A A . 43 LEU HD11 1 1
4 3928 1 1 62 LEU HD12 H 12.191 3.152 -7.323 1.00 . A A . 43 LEU HD12 1 1
4 3929 1 1 62 LEU HD13 H 12.721 2.381 -8.821 1.00 . A A . 43 LEU HD13 1 1
4 3930 1 1 62 LEU HD21 H 12.368 5.832 -7.195 1.00 . A A . 43 LEU HD21 1 1
4 3931 1 1 62 LEU HD22 H 11.468 5.896 -8.713 1.00 . A A . 43 LEU HD22 1 1
4 3932 1 1 62 LEU HD23 H 13.047 6.664 -8.600 1.00 . A A . 43 LEU HD23 1 1
4 3933 1 1 62 LEU HG H 13.207 4.543 -9.819 1.00 . A A . 43 LEU HG 1 1
4 3934 1 1 62 LEU N N 16.696 3.111 -7.901 1.00 . A A . 43 LEU N 1 1
4 3935 1 1 62 LEU O O 15.926 4.137 -10.705 1.00 . A A . 43 LEU O 1 1
4 3936 1 1 63 ALA C C 17.255 2.089 -12.525 1.00 . A A . 44 ALA C 1 1
4 3937 1 1 63 ALA CA C 15.827 1.632 -12.110 1.00 . A A . 44 ALA CA 1 1
4 3938 1 1 63 ALA CB C 14.738 2.281 -12.993 1.00 . A A . 44 ALA CB 1 1
4 3939 1 1 63 ALA H H 15.320 1.117 -10.114 1.00 . A A . 44 ALA H 1 1
4 3940 1 1 63 ALA HA H 15.766 0.562 -12.251 1.00 . A A . 44 ALA HA 1 1
4 3941 1 1 63 ALA HB1 H 13.760 1.923 -12.691 1.00 . A A . 44 ALA HB1 1 1
4 3942 1 1 63 ALA HB2 H 14.904 2.026 -14.033 1.00 . A A . 44 ALA HB2 1 1
4 3943 1 1 63 ALA HB3 H 14.772 3.358 -12.879 1.00 . A A . 44 ALA HB3 1 1
4 3944 1 1 63 ALA N N 15.558 1.884 -10.677 1.00 . A A . 44 ALA N 1 1
4 3945 1 1 63 ALA O O 17.498 2.406 -13.695 1.00 . A A . 44 ALA O 1 1
4 3946 1 1 64 GLY C C 19.900 3.844 -11.061 1.00 . A A . 45 GLY C 1 1
4 3947 1 1 64 GLY CA C 19.580 2.525 -11.765 1.00 . A A . 45 GLY CA 1 1
4 3948 1 1 64 GLY H H 17.952 1.715 -10.671 1.00 . A A . 45 GLY H 1 1
4 3949 1 1 64 GLY HA2 H 20.243 1.762 -11.379 1.00 . A A . 45 GLY HA2 1 1
4 3950 1 1 64 GLY HA3 H 19.777 2.639 -12.827 1.00 . A A . 45 GLY HA3 1 1
4 3951 1 1 64 GLY N N 18.198 2.066 -11.554 1.00 . A A . 45 GLY N 1 1
4 3952 1 1 64 GLY O O 21.067 4.100 -10.745 1.00 . A A . 45 GLY O 1 1
4 3953 1 1 65 ALA C C 19.251 5.861 -8.660 1.00 . A A . 46 ALA C 1 1
4 3954 1 1 65 ALA CA C 19.031 6.001 -10.184 1.00 . A A . 46 ALA CA 1 1
4 3955 1 1 65 ALA CB C 17.799 6.877 -10.474 1.00 . A A . 46 ALA CB 1 1
4 3956 1 1 65 ALA H H 17.963 4.372 -11.033 1.00 . A A . 46 ALA H 1 1
4 3957 1 1 65 ALA HA H 19.897 6.480 -10.637 1.00 . A A . 46 ALA HA 1 1
4 3958 1 1 65 ALA HB1 H 17.661 6.977 -11.545 1.00 . A A . 46 ALA HB1 1 1
4 3959 1 1 65 ALA HB2 H 17.937 7.861 -10.044 1.00 . A A . 46 ALA HB2 1 1
4 3960 1 1 65 ALA HB3 H 16.917 6.420 -10.042 1.00 . A A . 46 ALA HB3 1 1
4 3961 1 1 65 ALA N N 18.867 4.672 -10.809 1.00 . A A . 46 ALA N 1 1
4 3962 1 1 65 ALA O O 18.336 5.427 -7.957 1.00 . A A . 46 ALA O 1 1
4 3963 1 1 66 PRO C C 19.862 7.016 -5.824 1.00 . A A . 47 PRO C 1 1
4 3964 1 1 66 PRO CA C 20.757 6.088 -6.668 1.00 . A A . 47 PRO CA 1 1
4 3965 1 1 66 PRO CB C 22.263 6.476 -6.552 1.00 . A A . 47 PRO CB 1 1
4 3966 1 1 66 PRO CD C 21.629 6.780 -8.847 1.00 . A A . 47 PRO CD 1 1
4 3967 1 1 66 PRO CG C 22.793 6.407 -7.958 1.00 . A A . 47 PRO CG 1 1
4 3968 1 1 66 PRO HA H 20.621 5.056 -6.341 1.00 . A A . 47 PRO HA 1 1
4 3969 1 1 66 PRO HB2 H 22.364 7.480 -6.142 1.00 . A A . 47 PRO HB2 1 1
4 3970 1 1 66 PRO HB3 H 22.776 5.777 -5.900 1.00 . A A . 47 PRO HB3 1 1
4 3971 1 1 66 PRO HD2 H 21.544 7.861 -8.943 1.00 . A A . 47 PRO HD2 1 1
4 3972 1 1 66 PRO HD3 H 21.734 6.324 -9.825 1.00 . A A . 47 PRO HD3 1 1
4 3973 1 1 66 PRO HG2 H 23.612 7.108 -8.085 1.00 . A A . 47 PRO HG2 1 1
4 3974 1 1 66 PRO HG3 H 23.132 5.399 -8.181 1.00 . A A . 47 PRO HG3 1 1
4 3975 1 1 66 PRO N N 20.463 6.218 -8.117 1.00 . A A . 47 PRO N 1 1
4 3976 1 1 66 PRO O O 19.928 8.240 -5.966 1.00 . A A . 47 PRO O 1 1
4 3977 1 1 67 LEU C C 18.830 7.618 -2.822 1.00 . A A . 48 LEU C 1 1
4 3978 1 1 67 LEU CA C 18.094 7.147 -4.086 1.00 . A A . 48 LEU CA 1 1
4 3979 1 1 67 LEU CB C 16.884 6.253 -3.696 1.00 . A A . 48 LEU CB 1 1
4 3980 1 1 67 LEU CD1 C 14.800 4.917 -4.346 1.00 . A A . 48 LEU CD1 1 1
4 3981 1 1 67 LEU CD2 C 15.389 7.063 -5.617 1.00 . A A . 48 LEU CD2 1 1
4 3982 1 1 67 LEU CG C 15.942 5.826 -4.862 1.00 . A A . 48 LEU CG 1 1
4 3983 1 1 67 LEU H H 18.959 5.440 -4.984 1.00 . A A . 48 LEU H 1 1
4 3984 1 1 67 LEU HA H 17.724 8.019 -4.618 1.00 . A A . 48 LEU HA 1 1
4 3985 1 1 67 LEU HB2 H 17.270 5.354 -3.226 1.00 . A A . 48 LEU HB2 1 1
4 3986 1 1 67 LEU HB3 H 16.286 6.785 -2.960 1.00 . A A . 48 LEU HB3 1 1
4 3987 1 1 67 LEU HD11 H 14.207 5.445 -3.609 1.00 . A A . 48 LEU HD11 1 1
4 3988 1 1 67 LEU HD12 H 15.220 4.027 -3.891 1.00 . A A . 48 LEU HD12 1 1
4 3989 1 1 67 LEU HD13 H 14.163 4.619 -5.170 1.00 . A A . 48 LEU HD13 1 1
4 3990 1 1 67 LEU HD21 H 16.211 7.635 -6.031 1.00 . A A . 48 LEU HD21 1 1
4 3991 1 1 67 LEU HD22 H 14.827 7.693 -4.937 1.00 . A A . 48 LEU HD22 1 1
4 3992 1 1 67 LEU HD23 H 14.740 6.742 -6.421 1.00 . A A . 48 LEU HD23 1 1
4 3993 1 1 67 LEU HG H 16.515 5.241 -5.572 1.00 . A A . 48 LEU HG 1 1
4 3994 1 1 67 LEU N N 18.996 6.414 -4.990 1.00 . A A . 48 LEU N 1 1
4 3995 1 1 67 LEU O O 19.879 7.070 -2.451 1.00 . A A . 48 LEU O 1 1
4 3996 1 1 68 GLU C C 18.155 8.361 0.236 1.00 . A A . 49 GLU C 1 1
4 3997 1 1 68 GLU CA C 18.769 9.174 -0.908 1.00 . A A . 49 GLU CA 1 1
4 3998 1 1 68 GLU CB C 18.402 10.673 -0.789 1.00 . A A . 49 GLU CB 1 1
4 3999 1 1 68 GLU CD C 18.350 12.971 -1.946 1.00 . A A . 49 GLU CD 1 1
4 4000 1 1 68 GLU CG C 18.794 11.506 -2.027 1.00 . A A . 49 GLU CG 1 1
4 4001 1 1 68 GLU H H 17.462 9.057 -2.566 1.00 . A A . 49 GLU H 1 1
4 4002 1 1 68 GLU HA H 19.851 9.067 -0.888 1.00 . A A . 49 GLU HA 1 1
4 4003 1 1 68 GLU HB2 H 17.331 10.768 -0.645 1.00 . A A . 49 GLU HB2 1 1
4 4004 1 1 68 GLU HB3 H 18.907 11.092 0.074 1.00 . A A . 49 GLU HB3 1 1
4 4005 1 1 68 GLU HG2 H 19.874 11.466 -2.148 1.00 . A A . 49 GLU HG2 1 1
4 4006 1 1 68 GLU HG3 H 18.338 11.056 -2.907 1.00 . A A . 49 GLU HG3 1 1
4 4007 1 1 68 GLU N N 18.264 8.644 -2.177 1.00 . A A . 49 GLU N 1 1
4 4008 1 1 68 GLU O O 16.933 8.178 0.268 1.00 . A A . 49 GLU O 1 1
4 4009 1 1 68 GLU OE1 O 17.127 13.231 -2.007 1.00 . A A . 49 GLU OE1 1 1
4 4010 1 1 68 GLU OE2 O 19.220 13.863 -1.844 1.00 . A A . 49 GLU OE2 1 1
4 4011 1 1 69 ASP C C 17.575 7.775 3.197 1.00 . A A . 50 ASP C 1 1
4 4012 1 1 69 ASP CA C 18.545 7.004 2.267 1.00 . A A . 50 ASP CA 1 1
4 4013 1 1 69 ASP CB C 19.764 6.453 3.061 1.00 . A A . 50 ASP CB 1 1
4 4014 1 1 69 ASP CG C 20.476 7.519 3.914 1.00 . A A . 50 ASP CG 1 1
4 4015 1 1 69 ASP H H 19.954 8.073 1.080 1.00 . A A . 50 ASP H 1 1
4 4016 1 1 69 ASP HA H 18.009 6.162 1.831 1.00 . A A . 50 ASP HA 1 1
4 4017 1 1 69 ASP HB2 H 19.430 5.646 3.708 1.00 . A A . 50 ASP HB2 1 1
4 4018 1 1 69 ASP HB3 H 20.485 6.040 2.358 1.00 . A A . 50 ASP HB3 1 1
4 4019 1 1 69 ASP N N 18.997 7.859 1.152 1.00 . A A . 50 ASP N 1 1
4 4020 1 1 69 ASP O O 16.581 7.227 3.672 1.00 . A A . 50 ASP O 1 1
4 4021 1 1 69 ASP OD1 O 21.075 8.452 3.332 1.00 . A A . 50 ASP OD1 1 1
4 4022 1 1 69 ASP OD2 O 20.409 7.447 5.157 1.00 . A A . 50 ASP OD2 1 1
4 4023 1 1 70 GLU C C 15.761 10.432 3.581 1.00 . A A . 51 GLU C 1 1
4 4024 1 1 70 GLU CA C 17.069 9.964 4.259 1.00 . A A . 51 GLU CA 1 1
4 4025 1 1 70 GLU CB C 17.947 11.175 4.670 1.00 . A A . 51 GLU CB 1 1
4 4026 1 1 70 GLU CD C 19.359 13.183 3.934 1.00 . A A . 51 GLU CD 1 1
4 4027 1 1 70 GLU CG C 18.544 11.962 3.484 1.00 . A A . 51 GLU CG 1 1
4 4028 1 1 70 GLU H H 18.611 9.457 2.903 1.00 . A A . 51 GLU H 1 1
4 4029 1 1 70 GLU HA H 16.810 9.407 5.157 1.00 . A A . 51 GLU HA 1 1
4 4030 1 1 70 GLU HB2 H 17.347 11.855 5.269 1.00 . A A . 51 GLU HB2 1 1
4 4031 1 1 70 GLU HB3 H 18.766 10.814 5.283 1.00 . A A . 51 GLU HB3 1 1
4 4032 1 1 70 GLU HG2 H 19.188 11.296 2.915 1.00 . A A . 51 GLU HG2 1 1
4 4033 1 1 70 GLU HG3 H 17.736 12.294 2.838 1.00 . A A . 51 GLU HG3 1 1
4 4034 1 1 70 GLU N N 17.854 9.074 3.382 1.00 . A A . 51 GLU N 1 1
4 4035 1 1 70 GLU O O 14.913 11.061 4.228 1.00 . A A . 51 GLU O 1 1
4 4036 1 1 70 GLU OE1 O 20.578 13.041 4.176 1.00 . A A . 51 GLU OE1 1 1
4 4037 1 1 70 GLU OE2 O 18.786 14.289 4.046 1.00 . A A . 51 GLU OE2 1 1
4 4038 1 1 71 ALA C C 13.429 9.251 1.605 1.00 . A A . 52 ALA C 1 1
4 4039 1 1 71 ALA CA C 14.409 10.426 1.494 1.00 . A A . 52 ALA CA 1 1
4 4040 1 1 71 ALA CB C 14.748 10.712 0.017 1.00 . A A . 52 ALA CB 1 1
4 4041 1 1 71 ALA H H 16.370 9.691 1.815 1.00 . A A . 52 ALA H 1 1
4 4042 1 1 71 ALA HA H 13.945 11.316 1.912 1.00 . A A . 52 ALA HA 1 1
4 4043 1 1 71 ALA HB1 H 13.842 10.951 -0.533 1.00 . A A . 52 ALA HB1 1 1
4 4044 1 1 71 ALA HB2 H 15.215 9.844 -0.430 1.00 . A A . 52 ALA HB2 1 1
4 4045 1 1 71 ALA HB3 H 15.431 11.550 -0.044 1.00 . A A . 52 ALA HB3 1 1
4 4046 1 1 71 ALA N N 15.628 10.139 2.268 1.00 . A A . 52 ALA N 1 1
4 4047 1 1 71 ALA O O 13.847 8.099 1.738 1.00 . A A . 52 ALA O 1 1
4 4048 1 1 72 THR C C 10.653 8.149 0.167 1.00 . A A . 53 THR C 1 1
4 4049 1 1 72 THR CA C 11.057 8.551 1.592 1.00 . A A . 53 THR CA 1 1
4 4050 1 1 72 THR CB C 9.822 9.109 2.370 1.00 . A A . 53 THR CB 1 1
4 4051 1 1 72 THR CG2 C 10.147 9.326 3.862 1.00 . A A . 53 THR CG2 1 1
4 4052 1 1 72 THR H H 11.871 10.501 1.517 1.00 . A A . 53 THR H 1 1
4 4053 1 1 72 THR HA H 11.415 7.668 2.114 1.00 . A A . 53 THR HA 1 1
4 4054 1 1 72 THR HB H 9.012 8.385 2.302 1.00 . A A . 53 THR HB 1 1
4 4055 1 1 72 THR HG1 H 9.757 11.087 2.277 1.00 . A A . 53 THR HG1 1 1
4 4056 1 1 72 THR HG21 H 10.954 10.038 3.965 1.00 . A A . 53 THR HG21 1 1
4 4057 1 1 72 THR HG22 H 10.441 8.385 4.317 1.00 . A A . 53 THR HG22 1 1
4 4058 1 1 72 THR HG23 H 9.273 9.706 4.376 1.00 . A A . 53 THR HG23 1 1
4 4059 1 1 72 THR N N 12.127 9.557 1.562 1.00 . A A . 53 THR N 1 1
4 4060 1 1 72 THR O O 11.008 8.835 -0.802 1.00 . A A . 53 THR O 1 1
4 4061 1 1 72 THR OG1 O 9.381 10.346 1.784 1.00 . A A . 53 THR OG1 1 1
4 4062 1 1 73 LEU C C 8.298 7.582 -1.774 1.00 . A A . 54 LEU C 1 1
4 4063 1 1 73 LEU CA C 9.331 6.559 -1.226 1.00 . A A . 54 LEU CA 1 1
4 4064 1 1 73 LEU CB C 8.669 5.147 -1.047 1.00 . A A . 54 LEU CB 1 1
4 4065 1 1 73 LEU CD1 C 10.704 3.836 -1.945 1.00 . A A . 54 LEU CD1 1 1
4 4066 1 1 73 LEU CD2 C 10.243 3.876 0.564 1.00 . A A . 54 LEU CD2 1 1
4 4067 1 1 73 LEU CG C 9.621 3.908 -0.847 1.00 . A A . 54 LEU CG 1 1
4 4068 1 1 73 LEU H H 9.697 6.533 0.871 1.00 . A A . 54 LEU H 1 1
4 4069 1 1 73 LEU HA H 10.152 6.478 -1.935 1.00 . A A . 54 LEU HA 1 1
4 4070 1 1 73 LEU HB2 H 8.011 5.202 -0.185 1.00 . A A . 54 LEU HB2 1 1
4 4071 1 1 73 LEU HB3 H 8.045 4.951 -1.911 1.00 . A A . 54 LEU HB3 1 1
4 4072 1 1 73 LEU HD11 H 11.344 4.708 -1.891 1.00 . A A . 54 LEU HD11 1 1
4 4073 1 1 73 LEU HD12 H 10.230 3.803 -2.917 1.00 . A A . 54 LEU HD12 1 1
4 4074 1 1 73 LEU HD13 H 11.301 2.942 -1.813 1.00 . A A . 54 LEU HD13 1 1
4 4075 1 1 73 LEU HD21 H 9.455 3.845 1.306 1.00 . A A . 54 LEU HD21 1 1
4 4076 1 1 73 LEU HD22 H 10.847 4.759 0.722 1.00 . A A . 54 LEU HD22 1 1
4 4077 1 1 73 LEU HD23 H 10.863 2.994 0.668 1.00 . A A . 54 LEU HD23 1 1
4 4078 1 1 73 LEU HG H 9.023 3.006 -0.948 1.00 . A A . 54 LEU HG 1 1
4 4079 1 1 73 LEU N N 9.894 7.041 0.055 1.00 . A A . 54 LEU N 1 1
4 4080 1 1 73 LEU O O 8.108 7.711 -2.995 1.00 . A A . 54 LEU O 1 1
4 4081 1 1 74 GLY C C 7.365 10.630 -1.676 1.00 . A A . 55 GLY C 1 1
4 4082 1 1 74 GLY CA C 6.696 9.364 -1.154 1.00 . A A . 55 GLY CA 1 1
4 4083 1 1 74 GLY H H 7.873 8.147 0.102 1.00 . A A . 55 GLY H 1 1
4 4084 1 1 74 GLY HA2 H 5.997 8.990 -1.896 1.00 . A A . 55 GLY HA2 1 1
4 4085 1 1 74 GLY HA3 H 6.149 9.612 -0.256 1.00 . A A . 55 GLY HA3 1 1
4 4086 1 1 74 GLY N N 7.665 8.318 -0.835 1.00 . A A . 55 GLY N 1 1
4 4087 1 1 74 GLY O O 6.839 11.285 -2.582 1.00 . A A . 55 GLY O 1 1
4 4088 1 1 75 GLN C C 9.941 11.793 -2.980 1.00 . A A . 56 GLN C 1 1
4 4089 1 1 75 GLN CA C 9.375 12.096 -1.575 1.00 . A A . 56 GLN CA 1 1
4 4090 1 1 75 GLN CB C 10.536 12.390 -0.585 1.00 . A A . 56 GLN CB 1 1
4 4091 1 1 75 GLN CD C 12.646 13.814 -0.116 1.00 . A A . 56 GLN CD 1 1
4 4092 1 1 75 GLN CG C 11.382 13.632 -0.957 1.00 . A A . 56 GLN CG 1 1
4 4093 1 1 75 GLN H H 8.865 10.430 -0.349 1.00 . A A . 56 GLN H 1 1
4 4094 1 1 75 GLN HA H 8.731 12.969 -1.636 1.00 . A A . 56 GLN HA 1 1
4 4095 1 1 75 GLN HB2 H 10.119 12.545 0.405 1.00 . A A . 56 GLN HB2 1 1
4 4096 1 1 75 GLN HB3 H 11.193 11.526 -0.551 1.00 . A A . 56 GLN HB3 1 1
4 4097 1 1 75 GLN HE21 H 13.559 14.714 -1.633 1.00 . A A . 56 GLN HE21 1 1
4 4098 1 1 75 GLN HE22 H 14.492 14.530 -0.192 1.00 . A A . 56 GLN HE22 1 1
4 4099 1 1 75 GLN HG2 H 11.674 13.548 -1.996 1.00 . A A . 56 GLN HG2 1 1
4 4100 1 1 75 GLN HG3 H 10.768 14.522 -0.841 1.00 . A A . 56 GLN HG3 1 1
4 4101 1 1 75 GLN N N 8.545 10.963 -1.107 1.00 . A A . 56 GLN N 1 1
4 4102 1 1 75 GLN NE2 N 13.669 14.416 -0.703 1.00 . A A . 56 GLN NE2 1 1
4 4103 1 1 75 GLN O O 9.945 12.664 -3.856 1.00 . A A . 56 GLN O 1 1
4 4104 1 1 75 GLN OE1 O 12.706 13.424 1.043 1.00 . A A . 56 GLN OE1 1 1
4 4105 1 1 76 CYS C C 9.682 10.046 -5.522 1.00 . A A . 57 CYS C 1 1
4 4106 1 1 76 CYS CA C 10.849 10.043 -4.503 1.00 . A A . 57 CYS CA 1 1
4 4107 1 1 76 CYS CB C 11.440 8.620 -4.367 1.00 . A A . 57 CYS CB 1 1
4 4108 1 1 76 CYS H H 10.427 9.922 -2.422 1.00 . A A . 57 CYS H 1 1
4 4109 1 1 76 CYS HA H 11.624 10.714 -4.856 1.00 . A A . 57 CYS HA 1 1
4 4110 1 1 76 CYS HB2 H 10.684 7.950 -3.980 1.00 . A A . 57 CYS HB2 1 1
4 4111 1 1 76 CYS HB3 H 11.760 8.265 -5.340 1.00 . A A . 57 CYS HB3 1 1
4 4112 1 1 76 CYS HG H 13.472 9.692 -3.253 1.00 . A A . 57 CYS HG 1 1
4 4113 1 1 76 CYS N N 10.395 10.535 -3.184 1.00 . A A . 57 CYS N 1 1
4 4114 1 1 76 CYS O O 9.903 10.139 -6.736 1.00 . A A . 57 CYS O 1 1
4 4115 1 1 76 CYS SG S 12.869 8.514 -3.262 1.00 . A A . 57 CYS SG 1 1
4 4116 1 1 77 GLY C C 7.005 8.700 -6.592 1.00 . A A . 58 GLY C 1 1
4 4117 1 1 77 GLY CA C 7.226 9.981 -5.806 1.00 . A A . 58 GLY CA 1 1
4 4118 1 1 77 GLY H H 8.357 9.834 -4.027 1.00 . A A . 58 GLY H 1 1
4 4119 1 1 77 GLY HA2 H 6.382 10.133 -5.146 1.00 . A A . 58 GLY HA2 1 1
4 4120 1 1 77 GLY HA3 H 7.279 10.817 -6.497 1.00 . A A . 58 GLY HA3 1 1
4 4121 1 1 77 GLY N N 8.443 9.942 -4.995 1.00 . A A . 58 GLY N 1 1
4 4122 1 1 77 GLY O O 6.351 8.716 -7.636 1.00 . A A . 58 GLY O 1 1
4 4123 1 1 78 VAL C C 6.057 5.633 -6.347 1.00 . A A . 59 VAL C 1 1
4 4124 1 1 78 VAL CA C 7.422 6.261 -6.721 1.00 . A A . 59 VAL CA 1 1
4 4125 1 1 78 VAL CB C 8.623 5.315 -6.326 1.00 . A A . 59 VAL CB 1 1
4 4126 1 1 78 VAL CG1 C 8.567 4.904 -4.843 1.00 . A A . 59 VAL CG1 1 1
4 4127 1 1 78 VAL CG2 C 8.724 4.080 -7.256 1.00 . A A . 59 VAL CG2 1 1
4 4128 1 1 78 VAL H H 8.051 7.651 -5.233 1.00 . A A . 59 VAL H 1 1
4 4129 1 1 78 VAL HA H 7.449 6.408 -7.799 1.00 . A A . 59 VAL HA 1 1
4 4130 1 1 78 VAL HB H 9.536 5.892 -6.456 1.00 . A A . 59 VAL HB 1 1
4 4131 1 1 78 VAL HG11 H 8.556 5.792 -4.220 1.00 . A A . 59 VAL HG11 1 1
4 4132 1 1 78 VAL HG12 H 9.434 4.311 -4.592 1.00 . A A . 59 VAL HG12 1 1
4 4133 1 1 78 VAL HG13 H 7.671 4.321 -4.654 1.00 . A A . 59 VAL HG13 1 1
4 4134 1 1 78 VAL HG21 H 8.836 4.407 -8.280 1.00 . A A . 59 VAL HG21 1 1
4 4135 1 1 78 VAL HG22 H 7.826 3.476 -7.168 1.00 . A A . 59 VAL HG22 1 1
4 4136 1 1 78 VAL HG23 H 9.584 3.483 -6.981 1.00 . A A . 59 VAL HG23 1 1
4 4137 1 1 78 VAL N N 7.555 7.585 -6.082 1.00 . A A . 59 VAL N 1 1
4 4138 1 1 78 VAL O O 5.411 6.069 -5.385 1.00 . A A . 59 VAL O 1 1
4 4139 1 1 79 GLU C C 4.522 2.508 -6.461 1.00 . A A . 60 GLU C 1 1
4 4140 1 1 79 GLU CA C 4.309 3.965 -6.928 1.00 . A A . 60 GLU CA 1 1
4 4141 1 1 79 GLU CB C 3.485 4.013 -8.243 1.00 . A A . 60 GLU CB 1 1
4 4142 1 1 79 GLU CD C 2.312 5.450 -10.019 1.00 . A A . 60 GLU CD 1 1
4 4143 1 1 79 GLU CG C 3.231 5.432 -8.788 1.00 . A A . 60 GLU CG 1 1
4 4144 1 1 79 GLU H H 6.165 4.350 -7.884 1.00 . A A . 60 GLU H 1 1
4 4145 1 1 79 GLU HA H 3.760 4.495 -6.150 1.00 . A A . 60 GLU HA 1 1
4 4146 1 1 79 GLU HB2 H 4.017 3.450 -9.005 1.00 . A A . 60 GLU HB2 1 1
4 4147 1 1 79 GLU HB3 H 2.527 3.537 -8.071 1.00 . A A . 60 GLU HB3 1 1
4 4148 1 1 79 GLU HG2 H 2.783 6.033 -8.000 1.00 . A A . 60 GLU HG2 1 1
4 4149 1 1 79 GLU HG3 H 4.185 5.875 -9.055 1.00 . A A . 60 GLU HG3 1 1
4 4150 1 1 79 GLU N N 5.607 4.642 -7.134 1.00 . A A . 60 GLU N 1 1
4 4151 1 1 79 GLU O O 5.660 2.063 -6.250 1.00 . A A . 60 GLU O 1 1
4 4152 1 1 79 GLU OE1 O 2.804 5.245 -11.150 1.00 . A A . 60 GLU OE1 1 1
4 4153 1 1 79 GLU OE2 O 1.092 5.664 -9.861 1.00 . A A . 60 GLU OE2 1 1
4 4154 1 1 80 ALA C C 3.808 -0.545 -7.125 1.00 . A A . 61 ALA C 1 1
4 4155 1 1 80 ALA CA C 3.431 0.343 -5.919 1.00 . A A . 61 ALA CA 1 1
4 4156 1 1 80 ALA CB C 2.066 -0.063 -5.338 1.00 . A A . 61 ALA CB 1 1
4 4157 1 1 80 ALA H H 2.539 2.191 -6.449 1.00 . A A . 61 ALA H 1 1
4 4158 1 1 80 ALA HA H 4.180 0.210 -5.142 1.00 . A A . 61 ALA HA 1 1
4 4159 1 1 80 ALA HB1 H 1.297 0.058 -6.092 1.00 . A A . 61 ALA HB1 1 1
4 4160 1 1 80 ALA HB2 H 1.832 0.566 -4.490 1.00 . A A . 61 ALA HB2 1 1
4 4161 1 1 80 ALA HB3 H 2.097 -1.098 -5.014 1.00 . A A . 61 ALA HB3 1 1
4 4162 1 1 80 ALA N N 3.408 1.768 -6.298 1.00 . A A . 61 ALA N 1 1
4 4163 1 1 80 ALA O O 3.822 -0.077 -8.267 1.00 . A A . 61 ALA O 1 1
4 4164 1 1 81 LEU C C 5.873 -2.566 -8.522 1.00 . A A . 62 LEU C 1 1
4 4165 1 1 81 LEU CA C 4.514 -2.857 -7.829 1.00 . A A . 62 LEU CA 1 1
4 4166 1 1 81 LEU CB C 3.391 -3.121 -8.899 1.00 . A A . 62 LEU CB 1 1
4 4167 1 1 81 LEU CD1 C 2.399 -5.127 -7.622 1.00 . A A . 62 LEU CD1 1 1
4 4168 1 1 81 LEU CD2 C 1.144 -2.899 -7.619 1.00 . A A . 62 LEU CD2 1 1
4 4169 1 1 81 LEU CG C 2.078 -3.841 -8.414 1.00 . A A . 62 LEU CG 1 1
4 4170 1 1 81 LEU H H 4.145 -2.075 -5.887 1.00 . A A . 62 LEU H 1 1
4 4171 1 1 81 LEU HA H 4.646 -3.770 -7.262 1.00 . A A . 62 LEU HA 1 1
4 4172 1 1 81 LEU HB2 H 3.113 -2.166 -9.336 1.00 . A A . 62 LEU HB2 1 1
4 4173 1 1 81 LEU HB3 H 3.820 -3.726 -9.694 1.00 . A A . 62 LEU HB3 1 1
4 4174 1 1 81 LEU HD11 H 3.002 -5.787 -8.230 1.00 . A A . 62 LEU HD11 1 1
4 4175 1 1 81 LEU HD12 H 1.478 -5.635 -7.362 1.00 . A A . 62 LEU HD12 1 1
4 4176 1 1 81 LEU HD13 H 2.937 -4.882 -6.714 1.00 . A A . 62 LEU HD13 1 1
4 4177 1 1 81 LEU HD21 H 0.244 -3.428 -7.339 1.00 . A A . 62 LEU HD21 1 1
4 4178 1 1 81 LEU HD22 H 0.876 -2.048 -8.232 1.00 . A A . 62 LEU HD22 1 1
4 4179 1 1 81 LEU HD23 H 1.647 -2.547 -6.725 1.00 . A A . 62 LEU HD23 1 1
4 4180 1 1 81 LEU HG H 1.524 -4.159 -9.293 1.00 . A A . 62 LEU HG 1 1
4 4181 1 1 81 LEU N N 4.138 -1.817 -6.829 1.00 . A A . 62 LEU N 1 1
4 4182 1 1 81 LEU O O 6.271 -3.296 -9.434 1.00 . A A . 62 LEU O 1 1
4 4183 1 1 82 THR C C 8.992 -2.091 -7.990 1.00 . A A . 63 THR C 1 1
4 4184 1 1 82 THR CA C 7.910 -1.169 -8.603 1.00 . A A . 63 THR CA 1 1
4 4185 1 1 82 THR CB C 8.219 0.336 -8.286 1.00 . A A . 63 THR CB 1 1
4 4186 1 1 82 THR CG2 C 9.518 0.829 -8.958 1.00 . A A . 63 THR CG2 1 1
4 4187 1 1 82 THR H H 6.220 -0.985 -7.345 1.00 . A A . 63 THR H 1 1
4 4188 1 1 82 THR HA H 7.895 -1.298 -9.682 1.00 . A A . 63 THR HA 1 1
4 4189 1 1 82 THR HB H 8.311 0.458 -7.213 1.00 . A A . 63 THR HB 1 1
4 4190 1 1 82 THR HG1 H 6.541 1.349 -7.999 1.00 . A A . 63 THR HG1 1 1
4 4191 1 1 82 THR HG21 H 9.683 1.869 -8.706 1.00 . A A . 63 THR HG21 1 1
4 4192 1 1 82 THR HG22 H 9.438 0.736 -10.034 1.00 . A A . 63 THR HG22 1 1
4 4193 1 1 82 THR HG23 H 10.356 0.240 -8.610 1.00 . A A . 63 THR HG23 1 1
4 4194 1 1 82 THR N N 6.590 -1.529 -8.068 1.00 . A A . 63 THR N 1 1
4 4195 1 1 82 THR O O 8.826 -2.566 -6.875 1.00 . A A . 63 THR O 1 1
4 4196 1 1 82 THR OG1 O 7.121 1.150 -8.737 1.00 . A A . 63 THR OG1 1 1
4 4197 1 1 83 THR C C 12.469 -2.262 -8.190 1.00 . A A . 64 THR C 1 1
4 4198 1 1 83 THR CA C 11.215 -3.145 -8.237 1.00 . A A . 64 THR CA 1 1
4 4199 1 1 83 THR CB C 11.462 -4.409 -9.121 1.00 . A A . 64 THR CB 1 1
4 4200 1 1 83 THR CG2 C 12.545 -5.339 -8.520 1.00 . A A . 64 THR CG2 1 1
4 4201 1 1 83 THR H H 10.135 -1.964 -9.618 1.00 . A A . 64 THR H 1 1
4 4202 1 1 83 THR HA H 10.980 -3.489 -7.224 1.00 . A A . 64 THR HA 1 1
4 4203 1 1 83 THR HB H 11.773 -4.099 -10.108 1.00 . A A . 64 THR HB 1 1
4 4204 1 1 83 THR HG1 H 9.515 -4.521 -9.459 1.00 . A A . 64 THR HG1 1 1
4 4205 1 1 83 THR HG21 H 12.681 -6.201 -9.157 1.00 . A A . 64 THR HG21 1 1
4 4206 1 1 83 THR HG22 H 12.239 -5.671 -7.531 1.00 . A A . 64 THR HG22 1 1
4 4207 1 1 83 THR HG23 H 13.483 -4.806 -8.444 1.00 . A A . 64 THR HG23 1 1
4 4208 1 1 83 THR N N 10.082 -2.344 -8.725 1.00 . A A . 64 THR N 1 1
4 4209 1 1 83 THR O O 12.964 -1.801 -9.222 1.00 . A A . 64 THR O 1 1
4 4210 1 1 83 THR OG1 O 10.230 -5.133 -9.248 1.00 . A A . 64 THR OG1 1 1
4 4211 1 1 84 LEU C C 15.291 -2.189 -6.455 1.00 . A A . 65 LEU C 1 1
4 4212 1 1 84 LEU CA C 14.126 -1.213 -6.675 1.00 . A A . 65 LEU CA 1 1
4 4213 1 1 84 LEU CB C 13.895 -0.334 -5.406 1.00 . A A . 65 LEU CB 1 1
4 4214 1 1 84 LEU CD1 C 11.363 0.268 -5.644 1.00 . A A . 65 LEU CD1 1 1
4 4215 1 1 84 LEU CD2 C 12.897 1.763 -4.282 1.00 . A A . 65 LEU CD2 1 1
4 4216 1 1 84 LEU CG C 12.804 0.808 -5.494 1.00 . A A . 65 LEU CG 1 1
4 4217 1 1 84 LEU H H 12.425 -2.363 -6.199 1.00 . A A . 65 LEU H 1 1
4 4218 1 1 84 LEU HA H 14.346 -0.568 -7.525 1.00 . A A . 65 LEU HA 1 1
4 4219 1 1 84 LEU HB2 H 13.627 -0.991 -4.586 1.00 . A A . 65 LEU HB2 1 1
4 4220 1 1 84 LEU HB3 H 14.844 0.134 -5.157 1.00 . A A . 65 LEU HB3 1 1
4 4221 1 1 84 LEU HD11 H 10.667 1.096 -5.709 1.00 . A A . 65 LEU HD11 1 1
4 4222 1 1 84 LEU HD12 H 11.105 -0.350 -4.792 1.00 . A A . 65 LEU HD12 1 1
4 4223 1 1 84 LEU HD13 H 11.292 -0.323 -6.546 1.00 . A A . 65 LEU HD13 1 1
4 4224 1 1 84 LEU HD21 H 13.887 2.202 -4.246 1.00 . A A . 65 LEU HD21 1 1
4 4225 1 1 84 LEU HD22 H 12.714 1.221 -3.362 1.00 . A A . 65 LEU HD22 1 1
4 4226 1 1 84 LEU HD23 H 12.168 2.556 -4.382 1.00 . A A . 65 LEU HD23 1 1
4 4227 1 1 84 LEU HG H 13.003 1.403 -6.380 1.00 . A A . 65 LEU HG 1 1
4 4228 1 1 84 LEU N N 12.924 -1.997 -6.965 1.00 . A A . 65 LEU N 1 1
4 4229 1 1 84 LEU O O 15.078 -3.279 -5.956 1.00 . A A . 65 LEU O 1 1
4 4230 1 1 85 GLU C C 18.563 -2.290 -5.518 1.00 . A A . 66 GLU C 1 1
4 4231 1 1 85 GLU CA C 17.703 -2.673 -6.736 1.00 . A A . 66 GLU CA 1 1
4 4232 1 1 85 GLU CB C 18.518 -2.583 -8.055 1.00 . A A . 66 GLU CB 1 1
4 4233 1 1 85 GLU CD C 20.390 -3.518 -9.534 1.00 . A A . 66 GLU CD 1 1
4 4234 1 1 85 GLU CG C 19.722 -3.544 -8.152 1.00 . A A . 66 GLU CG 1 1
4 4235 1 1 85 GLU H H 16.622 -0.897 -7.186 1.00 . A A . 66 GLU H 1 1
4 4236 1 1 85 GLU HA H 17.367 -3.701 -6.609 1.00 . A A . 66 GLU HA 1 1
4 4237 1 1 85 GLU HB2 H 17.850 -2.800 -8.884 1.00 . A A . 66 GLU HB2 1 1
4 4238 1 1 85 GLU HB3 H 18.885 -1.568 -8.177 1.00 . A A . 66 GLU HB3 1 1
4 4239 1 1 85 GLU HG2 H 20.452 -3.267 -7.397 1.00 . A A . 66 GLU HG2 1 1
4 4240 1 1 85 GLU HG3 H 19.381 -4.556 -7.945 1.00 . A A . 66 GLU HG3 1 1
4 4241 1 1 85 GLU N N 16.510 -1.801 -6.835 1.00 . A A . 66 GLU N 1 1
4 4242 1 1 85 GLU O O 18.464 -1.176 -5.023 1.00 . A A . 66 GLU O 1 1
4 4243 1 1 85 GLU OE1 O 19.851 -4.146 -10.470 1.00 . A A . 66 GLU OE1 1 1
4 4244 1 1 85 GLU OE2 O 21.442 -2.862 -9.694 1.00 . A A . 66 GLU OE2 1 1
4 4245 1 1 86 VAL C C 21.758 -3.342 -4.485 1.00 . A A . 67 VAL C 1 1
4 4246 1 1 86 VAL CA C 20.348 -3.031 -3.949 1.00 . A A . 67 VAL CA 1 1
4 4247 1 1 86 VAL CB C 19.986 -3.913 -2.683 1.00 . A A . 67 VAL CB 1 1
4 4248 1 1 86 VAL CG1 C 21.187 -4.150 -1.740 1.00 . A A . 67 VAL CG1 1 1
4 4249 1 1 86 VAL CG2 C 18.796 -3.282 -1.915 1.00 . A A . 67 VAL CG2 1 1
4 4250 1 1 86 VAL H H 19.279 -4.148 -5.393 1.00 . A A . 67 VAL H 1 1
4 4251 1 1 86 VAL HA H 20.315 -1.980 -3.659 1.00 . A A . 67 VAL HA 1 1
4 4252 1 1 86 VAL HB H 19.662 -4.890 -3.040 1.00 . A A . 67 VAL HB 1 1
4 4253 1 1 86 VAL HG11 H 20.875 -4.735 -0.882 1.00 . A A . 67 VAL HG11 1 1
4 4254 1 1 86 VAL HG12 H 21.583 -3.204 -1.403 1.00 . A A . 67 VAL HG12 1 1
4 4255 1 1 86 VAL HG13 H 21.964 -4.690 -2.270 1.00 . A A . 67 VAL HG13 1 1
4 4256 1 1 86 VAL HG21 H 18.521 -3.914 -1.080 1.00 . A A . 67 VAL HG21 1 1
4 4257 1 1 86 VAL HG22 H 17.947 -3.190 -2.578 1.00 . A A . 67 VAL HG22 1 1
4 4258 1 1 86 VAL HG23 H 19.068 -2.300 -1.545 1.00 . A A . 67 VAL HG23 1 1
4 4259 1 1 86 VAL N N 19.361 -3.246 -5.021 1.00 . A A . 67 VAL N 1 1
4 4260 1 1 86 VAL O O 21.979 -4.393 -5.107 1.00 . A A . 67 VAL O 1 1
4 4261 1 1 87 ALA C C 25.048 -2.005 -3.589 1.00 . A A . 68 ALA C 1 1
4 4262 1 1 87 ALA CA C 24.099 -2.510 -4.691 1.00 . A A . 68 ALA CA 1 1
4 4263 1 1 87 ALA CB C 24.285 -1.687 -5.975 1.00 . A A . 68 ALA CB 1 1
4 4264 1 1 87 ALA H H 22.438 -1.620 -3.718 1.00 . A A . 68 ALA H 1 1
4 4265 1 1 87 ALA HA H 24.325 -3.553 -4.911 1.00 . A A . 68 ALA HA 1 1
4 4266 1 1 87 ALA HB1 H 25.303 -1.782 -6.329 1.00 . A A . 68 ALA HB1 1 1
4 4267 1 1 87 ALA HB2 H 24.072 -0.640 -5.781 1.00 . A A . 68 ALA HB2 1 1
4 4268 1 1 87 ALA HB3 H 23.608 -2.046 -6.741 1.00 . A A . 68 ALA HB3 1 1
4 4269 1 1 87 ALA N N 22.700 -2.413 -4.235 1.00 . A A . 68 ALA N 1 1
4 4270 1 1 87 ALA O O 24.871 -0.895 -3.090 1.00 . A A . 68 ALA O 1 1
4 4271 1 1 88 GLY C C 28.035 -1.476 -2.620 1.00 . A A . 69 GLY C 1 1
4 4272 1 1 88 GLY CA C 26.996 -2.486 -2.151 1.00 . A A . 69 GLY CA 1 1
4 4273 1 1 88 GLY H H 26.141 -3.678 -3.681 1.00 . A A . 69 GLY H 1 1
4 4274 1 1 88 GLY HA2 H 26.460 -2.091 -1.291 1.00 . A A . 69 GLY HA2 1 1
4 4275 1 1 88 GLY HA3 H 27.497 -3.390 -1.844 1.00 . A A . 69 GLY HA3 1 1
4 4276 1 1 88 GLY N N 26.043 -2.826 -3.213 1.00 . A A . 69 GLY N 1 1
4 4277 1 1 88 GLY O O 29.031 -1.860 -3.245 1.00 . A A . 69 GLY O 1 1
4 4278 1 1 89 ARG C C 29.210 1.761 -1.636 1.00 . A A . 70 ARG C 1 1
4 4279 1 1 89 ARG CA C 28.632 0.945 -2.817 1.00 . A A . 70 ARG CA 1 1
4 4280 1 1 89 ARG CB C 27.800 1.868 -3.764 1.00 . A A . 70 ARG CB 1 1
4 4281 1 1 89 ARG CD C 28.497 0.770 -5.980 1.00 . A A . 70 ARG CD 1 1
4 4282 1 1 89 ARG CG C 27.326 1.190 -5.074 1.00 . A A . 70 ARG CG 1 1
4 4283 1 1 89 ARG CZ C 28.669 0.250 -8.429 1.00 . A A . 70 ARG CZ 1 1
4 4284 1 1 89 ARG H H 27.016 0.035 -1.774 1.00 . A A . 70 ARG H 1 1
4 4285 1 1 89 ARG HA H 29.467 0.531 -3.383 1.00 . A A . 70 ARG HA 1 1
4 4286 1 1 89 ARG HB2 H 26.922 2.211 -3.224 1.00 . A A . 70 ARG HB2 1 1
4 4287 1 1 89 ARG HB3 H 28.396 2.736 -4.028 1.00 . A A . 70 ARG HB3 1 1
4 4288 1 1 89 ARG HD2 H 29.091 1.649 -6.216 1.00 . A A . 70 ARG HD2 1 1
4 4289 1 1 89 ARG HD3 H 29.117 0.064 -5.439 1.00 . A A . 70 ARG HD3 1 1
4 4290 1 1 89 ARG HE H 27.252 -0.438 -7.180 1.00 . A A . 70 ARG HE 1 1
4 4291 1 1 89 ARG HG2 H 26.748 0.308 -4.822 1.00 . A A . 70 ARG HG2 1 1
4 4292 1 1 89 ARG HG3 H 26.694 1.883 -5.617 1.00 . A A . 70 ARG HG3 1 1
4 4293 1 1 89 ARG HH11 H 30.053 1.597 -7.809 1.00 . A A . 70 ARG HH11 1 1
4 4294 1 1 89 ARG HH12 H 30.163 1.138 -9.476 1.00 . A A . 70 ARG HH12 1 1
4 4295 1 1 89 ARG HH21 H 27.426 -1.036 -9.382 1.00 . A A . 70 ARG HH21 1 1
4 4296 1 1 89 ARG HH22 H 28.681 -0.351 -10.366 1.00 . A A . 70 ARG HH22 1 1
4 4297 1 1 89 ARG N N 27.788 -0.177 -2.339 1.00 . A A . 70 ARG N 1 1
4 4298 1 1 89 ARG NE N 28.048 0.135 -7.236 1.00 . A A . 70 ARG NE 1 1
4 4299 1 1 89 ARG NH1 N 29.713 1.058 -8.582 1.00 . A A . 70 ARG NH1 1 1
4 4300 1 1 89 ARG NH2 N 28.223 -0.432 -9.475 1.00 . A A . 70 ARG NH2 1 1
4 4301 1 1 89 ARG O O 30.424 1.730 -1.385 1.00 . A A . 70 ARG O 1 1
4 4302 1 1 90 MET C C 29.000 2.875 1.492 1.00 . A A . 71 MET C 1 1
4 4303 1 1 90 MET CA C 28.767 3.500 0.095 1.00 . A A . 71 MET CA 1 1
4 4304 1 1 90 MET CB C 27.729 4.660 0.177 1.00 . A A . 71 MET CB 1 1
4 4305 1 1 90 MET CE C 28.221 6.492 -3.571 1.00 . A A . 71 MET CE 1 1
4 4306 1 1 90 MET CG C 27.433 5.331 -1.173 1.00 . A A . 71 MET CG 1 1
4 4307 1 1 90 MET H H 27.372 2.315 -1.011 1.00 . A A . 71 MET H 1 1
4 4308 1 1 90 MET HA H 29.710 3.916 -0.244 1.00 . A A . 71 MET HA 1 1
4 4309 1 1 90 MET HB2 H 26.793 4.269 0.570 1.00 . A A . 71 MET HB2 1 1
4 4310 1 1 90 MET HB3 H 28.097 5.418 0.858 1.00 . A A . 71 MET HB3 1 1
4 4311 1 1 90 MET HE1 H 27.726 5.677 -4.077 1.00 . A A . 71 MET HE1 1 1
4 4312 1 1 90 MET HE2 H 29.015 6.875 -4.198 1.00 . A A . 71 MET HE2 1 1
4 4313 1 1 90 MET HE3 H 27.504 7.275 -3.374 1.00 . A A . 71 MET HE3 1 1
4 4314 1 1 90 MET HG2 H 26.933 4.611 -1.812 1.00 . A A . 71 MET HG2 1 1
4 4315 1 1 90 MET HG3 H 26.781 6.180 -1.011 1.00 . A A . 71 MET HG3 1 1
4 4316 1 1 90 MET N N 28.334 2.484 -0.901 1.00 . A A . 71 MET N 1 1
4 4317 1 1 90 MET O O 28.143 2.972 2.376 1.00 . A A . 71 MET O 1 1
4 4318 1 1 90 MET SD S 28.910 5.913 -2.024 1.00 . A A . 71 MET SD 1 1
4 4319 1 1 91 LEU C C 30.780 2.739 4.006 1.00 . A A . 72 LEU C 1 1
4 4320 1 1 91 LEU CA C 30.573 1.617 2.961 1.00 . A A . 72 LEU CA 1 1
4 4321 1 1 91 LEU CB C 31.862 0.736 2.768 1.00 . A A . 72 LEU CB 1 1
4 4322 1 1 91 LEU CD1 C 33.019 0.538 5.111 1.00 . A A . 72 LEU CD1 1 1
4 4323 1 1 91 LEU CD2 C 31.135 -1.064 4.475 1.00 . A A . 72 LEU CD2 1 1
4 4324 1 1 91 LEU CG C 32.318 -0.216 3.953 1.00 . A A . 72 LEU CG 1 1
4 4325 1 1 91 LEU H H 30.762 2.116 0.899 1.00 . A A . 72 LEU H 1 1
4 4326 1 1 91 LEU HA H 29.762 0.977 3.291 1.00 . A A . 72 LEU HA 1 1
4 4327 1 1 91 LEU HB2 H 31.694 0.110 1.899 1.00 . A A . 72 LEU HB2 1 1
4 4328 1 1 91 LEU HB3 H 32.689 1.398 2.532 1.00 . A A . 72 LEU HB3 1 1
4 4329 1 1 91 LEU HD11 H 33.374 -0.173 5.848 1.00 . A A . 72 LEU HD11 1 1
4 4330 1 1 91 LEU HD12 H 32.328 1.224 5.581 1.00 . A A . 72 LEU HD12 1 1
4 4331 1 1 91 LEU HD13 H 33.864 1.093 4.724 1.00 . A A . 72 LEU HD13 1 1
4 4332 1 1 91 LEU HD21 H 30.717 -1.643 3.661 1.00 . A A . 72 LEU HD21 1 1
4 4333 1 1 91 LEU HD22 H 30.366 -0.421 4.887 1.00 . A A . 72 LEU HD22 1 1
4 4334 1 1 91 LEU HD23 H 31.482 -1.743 5.245 1.00 . A A . 72 LEU HD23 1 1
4 4335 1 1 91 LEU HG H 33.052 -0.911 3.559 1.00 . A A . 72 LEU HG 1 1
4 4336 1 1 91 LEU N N 30.163 2.212 1.667 1.00 . A A . 72 LEU N 1 1
4 4337 1 1 91 LEU O O 31.711 3.550 3.885 1.00 . A A . 72 LEU O 1 1
4 4338 1 1 92 GLY C C 30.983 3.357 7.134 1.00 . A A . 73 GLY C 1 1
4 4339 1 1 92 GLY CA C 29.962 3.772 6.092 1.00 . A A . 73 GLY CA 1 1
4 4340 1 1 92 GLY H H 29.113 2.181 4.976 1.00 . A A . 73 GLY H 1 1
4 4341 1 1 92 GLY HA2 H 30.230 4.740 5.694 1.00 . A A . 73 GLY HA2 1 1
4 4342 1 1 92 GLY HA3 H 28.994 3.852 6.568 1.00 . A A . 73 GLY HA3 1 1
4 4343 1 1 92 GLY N N 29.868 2.802 4.997 1.00 . A A . 73 GLY N 1 1
4 4344 1 1 92 GLY O O 31.982 4.052 7.360 1.00 . A A . 73 GLY O 1 1
4 4345 1 1 93 GLY C C 31.280 2.105 10.188 1.00 . A A . 74 GLY C 1 1
4 4346 1 1 93 GLY CA C 31.633 1.649 8.772 1.00 . A A . 74 GLY CA 1 1
4 4347 1 1 93 GLY H H 29.918 1.706 7.533 1.00 . A A . 74 GLY H 1 1
4 4348 1 1 93 GLY HA2 H 31.569 0.569 8.731 1.00 . A A . 74 GLY HA2 1 1
4 4349 1 1 93 GLY HA3 H 32.655 1.940 8.540 1.00 . A A . 74 GLY HA3 1 1
4 4350 1 1 93 GLY N N 30.734 2.197 7.756 1.00 . A A . 74 GLY N 1 1
4 4351 1 1 93 GLY O O 32.182 2.218 11.042 1.00 . A A . 74 GLY O 1 1
4 4352 1 1 93 GLY OXT O 30.085 2.334 10.464 1.00 . A A . 74 GLY OXT 1 1
5 4353 1 1 20 MET C C 3.026 -1.263 -1.082 1.00 . A A . 1 MET C 1 1
5 4354 1 1 20 MET CA C 1.965 -0.147 -1.139 1.00 . A A . 1 MET CA 1 1
5 4355 1 1 20 MET CB C 2.619 1.266 -1.044 1.00 . A A . 1 MET CB 1 1
5 4356 1 1 20 MET CE C 5.809 3.103 -3.045 1.00 . A A . 1 MET CE 1 1
5 4357 1 1 20 MET CG C 3.684 1.577 -2.111 1.00 . A A . 1 MET CG 1 1
5 4358 1 1 20 MET H H 0.289 0.421 -0.035 1.00 . A A . 1 MET H 1 1
5 4359 1 1 20 MET HA H 1.415 -0.224 -2.076 1.00 . A A . 1 MET HA 1 1
5 4360 1 1 20 MET HB2 H 1.841 2.015 -1.119 1.00 . A A . 1 MET HB2 1 1
5 4361 1 1 20 MET HB3 H 3.088 1.361 -0.070 1.00 . A A . 1 MET HB3 1 1
5 4362 1 1 20 MET HE1 H 5.327 3.163 -4.009 1.00 . A A . 1 MET HE1 1 1
5 4363 1 1 20 MET HE2 H 6.387 2.192 -2.988 1.00 . A A . 1 MET HE2 1 1
5 4364 1 1 20 MET HE3 H 6.465 3.952 -2.917 1.00 . A A . 1 MET HE3 1 1
5 4365 1 1 20 MET HG2 H 4.401 0.767 -2.145 1.00 . A A . 1 MET HG2 1 1
5 4366 1 1 20 MET HG3 H 3.203 1.672 -3.077 1.00 . A A . 1 MET HG3 1 1
5 4367 1 1 20 MET N N 1.007 -0.332 -0.027 1.00 . A A . 1 MET N 1 1
5 4368 1 1 20 MET O O 4.064 -1.118 -0.427 1.00 . A A . 1 MET O 1 1
5 4369 1 1 20 MET SD S 4.570 3.110 -1.755 1.00 . A A . 1 MET SD 1 1
5 4370 1 1 21 GLN C C 4.578 -3.293 -3.042 1.00 . A A . 2 GLN C 1 1
5 4371 1 1 21 GLN CA C 3.675 -3.526 -1.825 1.00 . A A . 2 GLN CA 1 1
5 4372 1 1 21 GLN CB C 2.927 -4.885 -1.968 1.00 . A A . 2 GLN CB 1 1
5 4373 1 1 21 GLN CD C 3.133 -7.427 -2.425 1.00 . A A . 2 GLN CD 1 1
5 4374 1 1 21 GLN CG C 3.854 -6.121 -2.067 1.00 . A A . 2 GLN CG 1 1
5 4375 1 1 21 GLN H H 1.837 -2.508 -2.120 1.00 . A A . 2 GLN H 1 1
5 4376 1 1 21 GLN HA H 4.284 -3.551 -0.918 1.00 . A A . 2 GLN HA 1 1
5 4377 1 1 21 GLN HB2 H 2.275 -5.015 -1.112 1.00 . A A . 2 GLN HB2 1 1
5 4378 1 1 21 GLN HB3 H 2.314 -4.849 -2.863 1.00 . A A . 2 GLN HB3 1 1
5 4379 1 1 21 GLN HE21 H 4.739 -8.101 -3.377 1.00 . A A . 2 GLN HE21 1 1
5 4380 1 1 21 GLN HE22 H 3.374 -9.159 -3.367 1.00 . A A . 2 GLN HE22 1 1
5 4381 1 1 21 GLN HG2 H 4.604 -5.928 -2.826 1.00 . A A . 2 GLN HG2 1 1
5 4382 1 1 21 GLN HG3 H 4.354 -6.259 -1.114 1.00 . A A . 2 GLN HG3 1 1
5 4383 1 1 21 GLN N N 2.726 -2.409 -1.712 1.00 . A A . 2 GLN N 1 1
5 4384 1 1 21 GLN NE2 N 3.818 -8.317 -3.127 1.00 . A A . 2 GLN NE2 1 1
5 4385 1 1 21 GLN O O 4.079 -3.064 -4.147 1.00 . A A . 2 GLN O 1 1
5 4386 1 1 21 GLN OE1 O 1.969 -7.633 -2.081 1.00 . A A . 2 GLN OE1 1 1
5 4387 1 1 22 LEU C C 7.989 -4.268 -3.718 1.00 . A A . 3 LEU C 1 1
5 4388 1 1 22 LEU CA C 6.904 -3.195 -3.890 1.00 . A A . 3 LEU CA 1 1
5 4389 1 1 22 LEU CB C 7.484 -1.737 -3.897 1.00 . A A . 3 LEU CB 1 1
5 4390 1 1 22 LEU CD1 C 9.784 -1.725 -2.648 1.00 . A A . 3 LEU CD1 1 1
5 4391 1 1 22 LEU CD2 C 8.273 0.307 -2.540 1.00 . A A . 3 LEU CD2 1 1
5 4392 1 1 22 LEU CG C 8.309 -1.234 -2.641 1.00 . A A . 3 LEU CG 1 1
5 4393 1 1 22 LEU H H 6.214 -3.544 -1.913 1.00 . A A . 3 LEU H 1 1
5 4394 1 1 22 LEU HA H 6.414 -3.376 -4.847 1.00 . A A . 3 LEU HA 1 1
5 4395 1 1 22 LEU HB2 H 8.119 -1.640 -4.770 1.00 . A A . 3 LEU HB2 1 1
5 4396 1 1 22 LEU HB3 H 6.642 -1.063 -4.036 1.00 . A A . 3 LEU HB3 1 1
5 4397 1 1 22 LEU HD11 H 10.318 -1.311 -1.802 1.00 . A A . 3 LEU HD11 1 1
5 4398 1 1 22 LEU HD12 H 10.271 -1.415 -3.568 1.00 . A A . 3 LEU HD12 1 1
5 4399 1 1 22 LEU HD13 H 9.804 -2.805 -2.587 1.00 . A A . 3 LEU HD13 1 1
5 4400 1 1 22 LEU HD21 H 8.826 0.632 -1.666 1.00 . A A . 3 LEU HD21 1 1
5 4401 1 1 22 LEU HD22 H 7.249 0.645 -2.451 1.00 . A A . 3 LEU HD22 1 1
5 4402 1 1 22 LEU HD23 H 8.719 0.747 -3.426 1.00 . A A . 3 LEU HD23 1 1
5 4403 1 1 22 LEU HG H 7.847 -1.624 -1.743 1.00 . A A . 3 LEU HG 1 1
5 4404 1 1 22 LEU N N 5.898 -3.358 -2.826 1.00 . A A . 3 LEU N 1 1
5 4405 1 1 22 LEU O O 8.062 -4.921 -2.673 1.00 . A A . 3 LEU O 1 1
5 4406 1 1 23 PHE C C 11.268 -4.782 -4.612 1.00 . A A . 4 PHE C 1 1
5 4407 1 1 23 PHE CA C 9.903 -5.460 -4.732 1.00 . A A . 4 PHE CA 1 1
5 4408 1 1 23 PHE CB C 9.811 -6.343 -6.006 1.00 . A A . 4 PHE CB 1 1
5 4409 1 1 23 PHE CD1 C 7.366 -6.564 -6.716 1.00 . A A . 4 PHE CD1 1 1
5 4410 1 1 23 PHE CD2 C 8.378 -8.399 -5.558 1.00 . A A . 4 PHE CD2 1 1
5 4411 1 1 23 PHE CE1 C 6.180 -7.269 -6.792 1.00 . A A . 4 PHE CE1 1 1
5 4412 1 1 23 PHE CE2 C 7.189 -9.102 -5.635 1.00 . A A . 4 PHE CE2 1 1
5 4413 1 1 23 PHE CG C 8.492 -7.120 -6.101 1.00 . A A . 4 PHE CG 1 1
5 4414 1 1 23 PHE CZ C 6.092 -8.536 -6.251 1.00 . A A . 4 PHE CZ 1 1
5 4415 1 1 23 PHE H H 8.775 -3.840 -5.503 1.00 . A A . 4 PHE H 1 1
5 4416 1 1 23 PHE HA H 9.766 -6.100 -3.860 1.00 . A A . 4 PHE HA 1 1
5 4417 1 1 23 PHE HB2 H 9.899 -5.717 -6.892 1.00 . A A . 4 PHE HB2 1 1
5 4418 1 1 23 PHE HB3 H 10.625 -7.063 -6.007 1.00 . A A . 4 PHE HB3 1 1
5 4419 1 1 23 PHE HD1 H 7.429 -5.566 -7.138 1.00 . A A . 4 PHE HD1 1 1
5 4420 1 1 23 PHE HD2 H 9.236 -8.853 -5.071 1.00 . A A . 4 PHE HD2 1 1
5 4421 1 1 23 PHE HE1 H 5.321 -6.826 -7.276 1.00 . A A . 4 PHE HE1 1 1
5 4422 1 1 23 PHE HE2 H 7.118 -10.094 -5.208 1.00 . A A . 4 PHE HE2 1 1
5 4423 1 1 23 PHE HZ H 5.164 -9.086 -6.313 1.00 . A A . 4 PHE HZ 1 1
5 4424 1 1 23 PHE N N 8.838 -4.441 -4.736 1.00 . A A . 4 PHE N 1 1
5 4425 1 1 23 PHE O O 11.454 -3.647 -5.053 1.00 . A A . 4 PHE O 1 1
5 4426 1 1 24 VAL C C 14.476 -6.189 -4.363 1.00 . A A . 5 VAL C 1 1
5 4427 1 1 24 VAL CA C 13.586 -5.084 -3.779 1.00 . A A . 5 VAL CA 1 1
5 4428 1 1 24 VAL CB C 13.933 -4.785 -2.268 1.00 . A A . 5 VAL CB 1 1
5 4429 1 1 24 VAL CG1 C 15.453 -4.597 -2.049 1.00 . A A . 5 VAL CG1 1 1
5 4430 1 1 24 VAL CG2 C 13.160 -3.535 -1.779 1.00 . A A . 5 VAL CG2 1 1
5 4431 1 1 24 VAL H H 11.922 -6.332 -3.566 1.00 . A A . 5 VAL H 1 1
5 4432 1 1 24 VAL HA H 13.751 -4.166 -4.349 1.00 . A A . 5 VAL HA 1 1
5 4433 1 1 24 VAL HB H 13.609 -5.637 -1.668 1.00 . A A . 5 VAL HB 1 1
5 4434 1 1 24 VAL HG11 H 15.974 -5.500 -2.335 1.00 . A A . 5 VAL HG11 1 1
5 4435 1 1 24 VAL HG12 H 15.659 -4.390 -1.004 1.00 . A A . 5 VAL HG12 1 1
5 4436 1 1 24 VAL HG13 H 15.813 -3.771 -2.652 1.00 . A A . 5 VAL HG13 1 1
5 4437 1 1 24 VAL HG21 H 12.098 -3.699 -1.896 1.00 . A A . 5 VAL HG21 1 1
5 4438 1 1 24 VAL HG22 H 13.452 -2.669 -2.361 1.00 . A A . 5 VAL HG22 1 1
5 4439 1 1 24 VAL HG23 H 13.376 -3.348 -0.732 1.00 . A A . 5 VAL HG23 1 1
5 4440 1 1 24 VAL N N 12.193 -5.485 -3.954 1.00 . A A . 5 VAL N 1 1
5 4441 1 1 24 VAL O O 14.550 -7.310 -3.825 1.00 . A A . 5 VAL O 1 1
5 4442 1 1 25 ARG C C 17.362 -6.785 -5.608 1.00 . A A . 6 ARG C 1 1
5 4443 1 1 25 ARG CA C 15.973 -6.743 -6.262 1.00 . A A . 6 ARG CA 1 1
5 4444 1 1 25 ARG CB C 16.031 -6.253 -7.737 1.00 . A A . 6 ARG CB 1 1
5 4445 1 1 25 ARG CD C 16.894 -6.522 -10.126 1.00 . A A . 6 ARG CD 1 1
5 4446 1 1 25 ARG CG C 16.969 -7.036 -8.676 1.00 . A A . 6 ARG CG 1 1
5 4447 1 1 25 ARG CZ C 17.857 -8.068 -11.843 1.00 . A A . 6 ARG CZ 1 1
5 4448 1 1 25 ARG H H 14.973 -4.946 -5.833 1.00 . A A . 6 ARG H 1 1
5 4449 1 1 25 ARG HA H 15.535 -7.738 -6.239 1.00 . A A . 6 ARG HA 1 1
5 4450 1 1 25 ARG HB2 H 15.029 -6.310 -8.151 1.00 . A A . 6 ARG HB2 1 1
5 4451 1 1 25 ARG HB3 H 16.338 -5.211 -7.743 1.00 . A A . 6 ARG HB3 1 1
5 4452 1 1 25 ARG HD2 H 15.936 -6.793 -10.553 1.00 . A A . 6 ARG HD2 1 1
5 4453 1 1 25 ARG HD3 H 16.987 -5.443 -10.120 1.00 . A A . 6 ARG HD3 1 1
5 4454 1 1 25 ARG HE H 18.860 -6.654 -10.843 1.00 . A A . 6 ARG HE 1 1
5 4455 1 1 25 ARG HG2 H 17.988 -6.933 -8.322 1.00 . A A . 6 ARG HG2 1 1
5 4456 1 1 25 ARG HG3 H 16.691 -8.085 -8.660 1.00 . A A . 6 ARG HG3 1 1
5 4457 1 1 25 ARG HH11 H 15.887 -8.410 -11.518 1.00 . A A . 6 ARG HH11 1 1
5 4458 1 1 25 ARG HH12 H 16.632 -9.418 -12.714 1.00 . A A . 6 ARG HH12 1 1
5 4459 1 1 25 ARG HH21 H 19.803 -7.982 -12.392 1.00 . A A . 6 ARG HH21 1 1
5 4460 1 1 25 ARG HH22 H 18.855 -9.192 -13.200 1.00 . A A . 6 ARG HH22 1 1
5 4461 1 1 25 ARG N N 15.101 -5.855 -5.501 1.00 . A A . 6 ARG N 1 1
5 4462 1 1 25 ARG NE N 17.976 -7.068 -10.959 1.00 . A A . 6 ARG NE 1 1
5 4463 1 1 25 ARG NH1 N 16.702 -8.678 -12.043 1.00 . A A . 6 ARG NH1 1 1
5 4464 1 1 25 ARG NH2 N 18.920 -8.437 -12.536 1.00 . A A . 6 ARG NH2 1 1
5 4465 1 1 25 ARG O O 18.231 -5.951 -5.867 1.00 . A A . 6 ARG O 1 1
5 4466 1 1 26 ALA C C 19.190 -9.474 -4.334 1.00 . A A . 7 ALA C 1 1
5 4467 1 1 26 ALA CA C 18.755 -8.040 -3.996 1.00 . A A . 7 ALA CA 1 1
5 4468 1 1 26 ALA CB C 18.537 -7.810 -2.494 1.00 . A A . 7 ALA CB 1 1
5 4469 1 1 26 ALA H H 16.742 -8.327 -4.526 1.00 . A A . 7 ALA H 1 1
5 4470 1 1 26 ALA HA H 19.531 -7.361 -4.343 1.00 . A A . 7 ALA HA 1 1
5 4471 1 1 26 ALA HB1 H 18.224 -6.784 -2.321 1.00 . A A . 7 ALA HB1 1 1
5 4472 1 1 26 ALA HB2 H 19.455 -7.994 -1.955 1.00 . A A . 7 ALA HB2 1 1
5 4473 1 1 26 ALA HB3 H 17.769 -8.478 -2.126 1.00 . A A . 7 ALA HB3 1 1
5 4474 1 1 26 ALA N N 17.515 -7.753 -4.717 1.00 . A A . 7 ALA N 1 1
5 4475 1 1 26 ALA O O 18.554 -10.121 -5.186 1.00 . A A . 7 ALA O 1 1
5 4476 1 1 27 GLN C C 19.631 -12.368 -3.549 1.00 . A A . 8 GLN C 1 1
5 4477 1 1 27 GLN CA C 20.778 -11.363 -3.872 1.00 . A A . 8 GLN CA 1 1
5 4478 1 1 27 GLN CB C 22.036 -11.630 -2.991 1.00 . A A . 8 GLN CB 1 1
5 4479 1 1 27 GLN CD C 23.052 -11.721 -0.621 1.00 . A A . 8 GLN CD 1 1
5 4480 1 1 27 GLN CG C 21.791 -11.542 -1.473 1.00 . A A . 8 GLN CG 1 1
5 4481 1 1 27 GLN H H 20.823 -9.341 -3.156 1.00 . A A . 8 GLN H 1 1
5 4482 1 1 27 GLN HA H 21.051 -11.495 -4.913 1.00 . A A . 8 GLN HA 1 1
5 4483 1 1 27 GLN HB2 H 22.418 -12.622 -3.219 1.00 . A A . 8 GLN HB2 1 1
5 4484 1 1 27 GLN HB3 H 22.801 -10.906 -3.251 1.00 . A A . 8 GLN HB3 1 1
5 4485 1 1 27 GLN HE21 H 23.361 -9.758 -0.607 1.00 . A A . 8 GLN HE21 1 1
5 4486 1 1 27 GLN HE22 H 24.520 -10.713 0.251 1.00 . A A . 8 GLN HE22 1 1
5 4487 1 1 27 GLN HG2 H 21.365 -10.570 -1.256 1.00 . A A . 8 GLN HG2 1 1
5 4488 1 1 27 GLN HG3 H 21.071 -12.302 -1.191 1.00 . A A . 8 GLN HG3 1 1
5 4489 1 1 27 GLN N N 20.306 -9.950 -3.723 1.00 . A A . 8 GLN N 1 1
5 4490 1 1 27 GLN NE2 N 23.710 -10.620 -0.290 1.00 . A A . 8 GLN NE2 1 1
5 4491 1 1 27 GLN O O 19.595 -13.495 -4.070 1.00 . A A . 8 GLN O 1 1
5 4492 1 1 27 GLN OE1 O 23.413 -12.837 -0.242 1.00 . A A . 8 GLN OE1 1 1
5 4493 1 1 28 GLU C C 16.292 -11.504 -2.900 1.00 . A A . 9 GLU C 1 1
5 4494 1 1 28 GLU CA C 17.368 -12.534 -2.496 1.00 . A A . 9 GLU CA 1 1
5 4495 1 1 28 GLU CB C 17.182 -12.946 -1.012 1.00 . A A . 9 GLU CB 1 1
5 4496 1 1 28 GLU CD C 17.765 -15.446 -1.145 1.00 . A A . 9 GLU CD 1 1
5 4497 1 1 28 GLU CG C 18.106 -14.078 -0.525 1.00 . A A . 9 GLU CG 1 1
5 4498 1 1 28 GLU H H 18.911 -11.130 -2.160 1.00 . A A . 9 GLU H 1 1
5 4499 1 1 28 GLU HA H 17.279 -13.412 -3.129 1.00 . A A . 9 GLU HA 1 1
5 4500 1 1 28 GLU HB2 H 17.365 -12.076 -0.395 1.00 . A A . 9 GLU HB2 1 1
5 4501 1 1 28 GLU HB3 H 16.152 -13.260 -0.857 1.00 . A A . 9 GLU HB3 1 1
5 4502 1 1 28 GLU HG2 H 19.129 -13.822 -0.778 1.00 . A A . 9 GLU HG2 1 1
5 4503 1 1 28 GLU HG3 H 18.026 -14.154 0.553 1.00 . A A . 9 GLU HG3 1 1
5 4504 1 1 28 GLU N N 18.697 -11.923 -2.692 1.00 . A A . 9 GLU N 1 1
5 4505 1 1 28 GLU O O 16.446 -10.306 -2.631 1.00 . A A . 9 GLU O 1 1
5 4506 1 1 28 GLU OE1 O 16.942 -16.181 -0.560 1.00 . A A . 9 GLU OE1 1 1
5 4507 1 1 28 GLU OE2 O 18.294 -15.788 -2.222 1.00 . A A . 9 GLU OE2 1 1
5 4508 1 1 29 LEU C C 13.135 -10.924 -2.765 1.00 . A A . 10 LEU C 1 1
5 4509 1 1 29 LEU CA C 14.096 -11.099 -3.958 1.00 . A A . 10 LEU CA 1 1
5 4510 1 1 29 LEU CB C 13.351 -11.692 -5.195 1.00 . A A . 10 LEU CB 1 1
5 4511 1 1 29 LEU CD1 C 14.484 -10.158 -6.923 1.00 . A A . 10 LEU CD1 1 1
5 4512 1 1 29 LEU CD2 C 15.308 -12.564 -6.645 1.00 . A A . 10 LEU CD2 1 1
5 4513 1 1 29 LEU CG C 14.087 -11.613 -6.579 1.00 . A A . 10 LEU CG 1 1
5 4514 1 1 29 LEU H H 15.163 -12.916 -3.760 1.00 . A A . 10 LEU H 1 1
5 4515 1 1 29 LEU HA H 14.505 -10.126 -4.233 1.00 . A A . 10 LEU HA 1 1
5 4516 1 1 29 LEU HB2 H 13.131 -12.734 -4.986 1.00 . A A . 10 LEU HB2 1 1
5 4517 1 1 29 LEU HB3 H 12.404 -11.175 -5.295 1.00 . A A . 10 LEU HB3 1 1
5 4518 1 1 29 LEU HD11 H 15.187 -9.782 -6.188 1.00 . A A . 10 LEU HD11 1 1
5 4519 1 1 29 LEU HD12 H 13.603 -9.532 -6.926 1.00 . A A . 10 LEU HD12 1 1
5 4520 1 1 29 LEU HD13 H 14.941 -10.127 -7.904 1.00 . A A . 10 LEU HD13 1 1
5 4521 1 1 29 LEU HD21 H 14.982 -13.582 -6.473 1.00 . A A . 10 LEU HD21 1 1
5 4522 1 1 29 LEU HD22 H 16.032 -12.289 -5.888 1.00 . A A . 10 LEU HD22 1 1
5 4523 1 1 29 LEU HD23 H 15.769 -12.500 -7.621 1.00 . A A . 10 LEU HD23 1 1
5 4524 1 1 29 LEU HG H 13.391 -11.933 -7.353 1.00 . A A . 10 LEU HG 1 1
5 4525 1 1 29 LEU N N 15.215 -11.963 -3.552 1.00 . A A . 10 LEU N 1 1
5 4526 1 1 29 LEU O O 12.467 -11.883 -2.361 1.00 . A A . 10 LEU O 1 1
5 4527 1 1 30 HIS C C 11.152 -8.429 -1.421 1.00 . A A . 11 HIS C 1 1
5 4528 1 1 30 HIS CA C 12.272 -9.381 -1.009 1.00 . A A . 11 HIS CA 1 1
5 4529 1 1 30 HIS CB C 13.127 -8.706 0.092 1.00 . A A . 11 HIS CB 1 1
5 4530 1 1 30 HIS CD2 C 15.631 -9.360 0.186 1.00 . A A . 11 HIS CD2 1 1
5 4531 1 1 30 HIS CE1 C 15.487 -11.057 1.534 1.00 . A A . 11 HIS CE1 1 1
5 4532 1 1 30 HIS CG C 14.334 -9.501 0.509 1.00 . A A . 11 HIS CG 1 1
5 4533 1 1 30 HIS H H 13.656 -8.998 -2.578 1.00 . A A . 11 HIS H 1 1
5 4534 1 1 30 HIS HA H 11.839 -10.296 -0.610 1.00 . A A . 11 HIS HA 1 1
5 4535 1 1 30 HIS HB2 H 13.478 -7.741 -0.266 1.00 . A A . 11 HIS HB2 1 1
5 4536 1 1 30 HIS HB3 H 12.518 -8.543 0.978 1.00 . A A . 11 HIS HB3 1 1
5 4537 1 1 30 HIS HD1 H 13.464 -10.957 1.758 1.00 . A A . 11 HIS HD1 1 1
5 4538 1 1 30 HIS HD2 H 16.049 -8.630 -0.492 1.00 . A A . 11 HIS HD2 1 1
5 4539 1 1 30 HIS HE1 H 15.747 -11.903 2.156 1.00 . A A . 11 HIS HE1 1 1
5 4540 1 1 30 HIS HE2 H 17.225 -10.629 0.587 1.00 . A A . 11 HIS HE2 1 1
5 4541 1 1 30 HIS N N 13.106 -9.710 -2.187 1.00 . A A . 11 HIS N 1 1
5 4542 1 1 30 HIS ND1 N 14.276 -10.586 1.355 1.00 . A A . 11 HIS ND1 1 1
5 4543 1 1 30 HIS NE2 N 16.327 -10.336 0.839 1.00 . A A . 11 HIS NE2 1 1
5 4544 1 1 30 HIS O O 11.409 -7.447 -2.108 1.00 . A A . 11 HIS O 1 1
5 4545 1 1 31 THR C C 8.435 -7.132 0.128 1.00 . A A . 12 THR C 1 1
5 4546 1 1 31 THR CA C 8.790 -7.789 -1.224 1.00 . A A . 12 THR CA 1 1
5 4547 1 1 31 THR CB C 7.560 -8.511 -1.887 1.00 . A A . 12 THR CB 1 1
5 4548 1 1 31 THR CG2 C 6.779 -9.436 -0.932 1.00 . A A . 12 THR CG2 1 1
5 4549 1 1 31 THR H H 9.741 -9.554 -0.554 1.00 . A A . 12 THR H 1 1
5 4550 1 1 31 THR HA H 9.117 -7.000 -1.910 1.00 . A A . 12 THR HA 1 1
5 4551 1 1 31 THR HB H 7.931 -9.108 -2.712 1.00 . A A . 12 THR HB 1 1
5 4552 1 1 31 THR HG1 H 7.184 -6.867 -2.905 1.00 . A A . 12 THR HG1 1 1
5 4553 1 1 31 THR HG21 H 5.974 -9.926 -1.468 1.00 . A A . 12 THR HG21 1 1
5 4554 1 1 31 THR HG22 H 6.360 -8.851 -0.122 1.00 . A A . 12 THR HG22 1 1
5 4555 1 1 31 THR HG23 H 7.442 -10.187 -0.525 1.00 . A A . 12 THR HG23 1 1
5 4556 1 1 31 THR N N 9.911 -8.710 -1.013 1.00 . A A . 12 THR N 1 1
5 4557 1 1 31 THR O O 8.431 -7.802 1.174 1.00 . A A . 12 THR O 1 1
5 4558 1 1 31 THR OG1 O 6.666 -7.530 -2.431 1.00 . A A . 12 THR OG1 1 1
5 4559 1 1 32 PHE C C 6.613 -4.237 1.135 1.00 . A A . 13 PHE C 1 1
5 4560 1 1 32 PHE CA C 7.924 -5.006 1.312 1.00 . A A . 13 PHE CA 1 1
5 4561 1 1 32 PHE CB C 9.081 -4.011 1.613 1.00 . A A . 13 PHE CB 1 1
5 4562 1 1 32 PHE CD1 C 10.511 -5.383 3.203 1.00 . A A . 13 PHE CD1 1 1
5 4563 1 1 32 PHE CD2 C 11.504 -4.629 1.163 1.00 . A A . 13 PHE CD2 1 1
5 4564 1 1 32 PHE CE1 C 11.698 -5.995 3.554 1.00 . A A . 13 PHE CE1 1 1
5 4565 1 1 32 PHE CE2 C 12.691 -5.239 1.513 1.00 . A A . 13 PHE CE2 1 1
5 4566 1 1 32 PHE CG C 10.395 -4.686 1.998 1.00 . A A . 13 PHE CG 1 1
5 4567 1 1 32 PHE CZ C 12.790 -5.922 2.708 1.00 . A A . 13 PHE CZ 1 1
5 4568 1 1 32 PHE H H 8.207 -5.351 -0.754 1.00 . A A . 13 PHE H 1 1
5 4569 1 1 32 PHE HA H 7.821 -5.681 2.161 1.00 . A A . 13 PHE HA 1 1
5 4570 1 1 32 PHE HB2 H 9.256 -3.390 0.739 1.00 . A A . 13 PHE HB2 1 1
5 4571 1 1 32 PHE HB3 H 8.791 -3.363 2.438 1.00 . A A . 13 PHE HB3 1 1
5 4572 1 1 32 PHE HD1 H 9.658 -5.444 3.872 1.00 . A A . 13 PHE HD1 1 1
5 4573 1 1 32 PHE HD2 H 11.434 -4.092 0.224 1.00 . A A . 13 PHE HD2 1 1
5 4574 1 1 32 PHE HE1 H 11.774 -6.530 4.491 1.00 . A A . 13 PHE HE1 1 1
5 4575 1 1 32 PHE HE2 H 13.542 -5.186 0.847 1.00 . A A . 13 PHE HE2 1 1
5 4576 1 1 32 PHE HZ H 13.722 -6.398 2.983 1.00 . A A . 13 PHE HZ 1 1
5 4577 1 1 32 PHE N N 8.203 -5.808 0.106 1.00 . A A . 13 PHE N 1 1
5 4578 1 1 32 PHE O O 6.412 -3.562 0.113 1.00 . A A . 13 PHE O 1 1
5 4579 1 1 33 GLU C C 4.800 -2.306 3.047 1.00 . A A . 14 GLU C 1 1
5 4580 1 1 33 GLU CA C 4.489 -3.571 2.214 1.00 . A A . 14 GLU CA 1 1
5 4581 1 1 33 GLU CB C 3.309 -4.404 2.819 1.00 . A A . 14 GLU CB 1 1
5 4582 1 1 33 GLU CD C 2.397 -5.873 4.735 1.00 . A A . 14 GLU CD 1 1
5 4583 1 1 33 GLU CG C 3.617 -5.141 4.144 1.00 . A A . 14 GLU CG 1 1
5 4584 1 1 33 GLU H H 5.888 -5.042 2.822 1.00 . A A . 14 GLU H 1 1
5 4585 1 1 33 GLU HA H 4.209 -3.260 1.202 1.00 . A A . 14 GLU HA 1 1
5 4586 1 1 33 GLU HB2 H 2.466 -3.740 2.994 1.00 . A A . 14 GLU HB2 1 1
5 4587 1 1 33 GLU HB3 H 3.005 -5.145 2.086 1.00 . A A . 14 GLU HB3 1 1
5 4588 1 1 33 GLU HG2 H 4.405 -5.866 3.963 1.00 . A A . 14 GLU HG2 1 1
5 4589 1 1 33 GLU HG3 H 3.978 -4.415 4.866 1.00 . A A . 14 GLU HG3 1 1
5 4590 1 1 33 GLU N N 5.712 -4.379 2.122 1.00 . A A . 14 GLU N 1 1
5 4591 1 1 33 GLU O O 4.984 -2.368 4.268 1.00 . A A . 14 GLU O 1 1
5 4592 1 1 33 GLU OE1 O 2.080 -6.995 4.283 1.00 . A A . 14 GLU OE1 1 1
5 4593 1 1 33 GLU OE2 O 1.755 -5.339 5.664 1.00 . A A . 14 GLU OE2 1 1
5 4594 1 1 34 VAL C C 3.896 1.024 2.736 1.00 . A A . 15 VAL C 1 1
5 4595 1 1 34 VAL CA C 5.145 0.151 2.951 1.00 . A A . 15 VAL CA 1 1
5 4596 1 1 34 VAL CB C 6.420 0.860 2.336 1.00 . A A . 15 VAL CB 1 1
5 4597 1 1 34 VAL CG1 C 7.700 0.035 2.611 1.00 . A A . 15 VAL CG1 1 1
5 4598 1 1 34 VAL CG2 C 6.252 1.143 0.814 1.00 . A A . 15 VAL CG2 1 1
5 4599 1 1 34 VAL H H 4.882 -1.226 1.380 1.00 . A A . 15 VAL H 1 1
5 4600 1 1 34 VAL HA H 5.303 0.032 4.023 1.00 . A A . 15 VAL HA 1 1
5 4601 1 1 34 VAL HB H 6.542 1.819 2.839 1.00 . A A . 15 VAL HB 1 1
5 4602 1 1 34 VAL HG11 H 7.617 -0.941 2.148 1.00 . A A . 15 VAL HG11 1 1
5 4603 1 1 34 VAL HG12 H 7.833 -0.091 3.680 1.00 . A A . 15 VAL HG12 1 1
5 4604 1 1 34 VAL HG13 H 8.563 0.550 2.209 1.00 . A A . 15 VAL HG13 1 1
5 4605 1 1 34 VAL HG21 H 6.122 0.211 0.277 1.00 . A A . 15 VAL HG21 1 1
5 4606 1 1 34 VAL HG22 H 7.129 1.653 0.435 1.00 . A A . 15 VAL HG22 1 1
5 4607 1 1 34 VAL HG23 H 5.383 1.770 0.650 1.00 . A A . 15 VAL HG23 1 1
5 4608 1 1 34 VAL N N 4.926 -1.172 2.350 1.00 . A A . 15 VAL N 1 1
5 4609 1 1 34 VAL O O 2.960 0.622 2.040 1.00 . A A . 15 VAL O 1 1
5 4610 1 1 35 THR C C 3.353 4.391 2.347 1.00 . A A . 16 THR C 1 1
5 4611 1 1 35 THR CA C 2.817 3.199 3.180 1.00 . A A . 16 THR CA 1 1
5 4612 1 1 35 THR CB C 2.290 3.672 4.581 1.00 . A A . 16 THR CB 1 1
5 4613 1 1 35 THR CG2 C 0.971 4.457 4.488 1.00 . A A . 16 THR CG2 1 1
5 4614 1 1 35 THR H H 4.604 2.407 3.985 1.00 . A A . 16 THR H 1 1
5 4615 1 1 35 THR HA H 1.991 2.739 2.634 1.00 . A A . 16 THR HA 1 1
5 4616 1 1 35 THR HB H 3.041 4.309 5.042 1.00 . A A . 16 THR HB 1 1
5 4617 1 1 35 THR HG1 H 2.738 1.850 5.240 1.00 . A A . 16 THR HG1 1 1
5 4618 1 1 35 THR HG21 H 0.653 4.764 5.476 1.00 . A A . 16 THR HG21 1 1
5 4619 1 1 35 THR HG22 H 0.206 3.832 4.045 1.00 . A A . 16 THR HG22 1 1
5 4620 1 1 35 THR HG23 H 1.114 5.335 3.872 1.00 . A A . 16 THR HG23 1 1
5 4621 1 1 35 THR N N 3.880 2.201 3.362 1.00 . A A . 16 THR N 1 1
5 4622 1 1 35 THR O O 2.590 5.237 1.883 1.00 . A A . 16 THR O 1 1
5 4623 1 1 35 THR OG1 O 2.076 2.531 5.429 1.00 . A A . 16 THR OG1 1 1
5 4624 1 1 36 GLY C C 6.192 6.360 2.366 1.00 . A A . 17 GLY C 1 1
5 4625 1 1 36 GLY CA C 5.362 5.501 1.422 1.00 . A A . 17 GLY CA 1 1
5 4626 1 1 36 GLY H H 5.223 3.657 2.447 1.00 . A A . 17 GLY H 1 1
5 4627 1 1 36 GLY HA2 H 6.008 5.070 0.675 1.00 . A A . 17 GLY HA2 1 1
5 4628 1 1 36 GLY HA3 H 4.632 6.132 0.922 1.00 . A A . 17 GLY HA3 1 1
5 4629 1 1 36 GLY N N 4.688 4.411 2.131 1.00 . A A . 17 GLY N 1 1
5 4630 1 1 36 GLY O O 7.276 6.821 2.003 1.00 . A A . 17 GLY O 1 1
5 4631 1 1 37 GLN C C 7.558 6.795 5.280 1.00 . A A . 18 GLN C 1 1
5 4632 1 1 37 GLN CA C 6.298 7.413 4.632 1.00 . A A . 18 GLN CA 1 1
5 4633 1 1 37 GLN CB C 5.229 7.832 5.697 1.00 . A A . 18 GLN CB 1 1
5 4634 1 1 37 GLN CD C 4.973 5.598 7.055 1.00 . A A . 18 GLN CD 1 1
5 4635 1 1 37 GLN CG C 4.298 6.700 6.220 1.00 . A A . 18 GLN CG 1 1
5 4636 1 1 37 GLN H H 4.840 6.094 3.816 1.00 . A A . 18 GLN H 1 1
5 4637 1 1 37 GLN HA H 6.626 8.316 4.116 1.00 . A A . 18 GLN HA 1 1
5 4638 1 1 37 GLN HB2 H 5.736 8.269 6.554 1.00 . A A . 18 GLN HB2 1 1
5 4639 1 1 37 GLN HB3 H 4.599 8.602 5.258 1.00 . A A . 18 GLN HB3 1 1
5 4640 1 1 37 GLN HE21 H 6.278 6.871 7.861 1.00 . A A . 18 GLN HE21 1 1
5 4641 1 1 37 GLN HE22 H 6.411 5.226 8.375 1.00 . A A . 18 GLN HE22 1 1
5 4642 1 1 37 GLN HG2 H 3.530 7.146 6.834 1.00 . A A . 18 GLN HG2 1 1
5 4643 1 1 37 GLN HG3 H 3.825 6.238 5.358 1.00 . A A . 18 GLN HG3 1 1
5 4644 1 1 37 GLN N N 5.678 6.544 3.598 1.00 . A A . 18 GLN N 1 1
5 4645 1 1 37 GLN NE2 N 5.987 5.934 7.845 1.00 . A A . 18 GLN NE2 1 1
5 4646 1 1 37 GLN O O 8.191 7.442 6.114 1.00 . A A . 18 GLN O 1 1
5 4647 1 1 37 GLN OE1 O 4.561 4.446 7.011 1.00 . A A . 18 GLN OE1 1 1
5 4648 1 1 38 GLU C C 10.294 5.430 4.400 1.00 . A A . 19 GLU C 1 1
5 4649 1 1 38 GLU CA C 9.158 4.912 5.310 1.00 . A A . 19 GLU CA 1 1
5 4650 1 1 38 GLU CB C 9.019 3.370 5.235 1.00 . A A . 19 GLU CB 1 1
5 4651 1 1 38 GLU CD C 10.191 1.127 5.744 1.00 . A A . 19 GLU CD 1 1
5 4652 1 1 38 GLU CG C 10.345 2.617 5.437 1.00 . A A . 19 GLU CG 1 1
5 4653 1 1 38 GLU H H 7.251 5.029 4.390 1.00 . A A . 19 GLU H 1 1
5 4654 1 1 38 GLU HA H 9.382 5.200 6.338 1.00 . A A . 19 GLU HA 1 1
5 4655 1 1 38 GLU HB2 H 8.321 3.046 6.000 1.00 . A A . 19 GLU HB2 1 1
5 4656 1 1 38 GLU HB3 H 8.618 3.101 4.265 1.00 . A A . 19 GLU HB3 1 1
5 4657 1 1 38 GLU HG2 H 10.943 2.730 4.536 1.00 . A A . 19 GLU HG2 1 1
5 4658 1 1 38 GLU HG3 H 10.885 3.085 6.256 1.00 . A A . 19 GLU HG3 1 1
5 4659 1 1 38 GLU N N 7.884 5.544 4.927 1.00 . A A . 19 GLU N 1 1
5 4660 1 1 38 GLU O O 10.042 5.750 3.237 1.00 . A A . 19 GLU O 1 1
5 4661 1 1 38 GLU OE1 O 10.030 0.777 6.932 1.00 . A A . 19 GLU OE1 1 1
5 4662 1 1 38 GLU OE2 O 10.244 0.303 4.819 1.00 . A A . 19 GLU OE2 1 1
5 4663 1 1 39 THR C C 13.381 4.868 3.401 1.00 . A A . 20 THR C 1 1
5 4664 1 1 39 THR CA C 12.694 6.017 4.162 1.00 . A A . 20 THR CA 1 1
5 4665 1 1 39 THR CB C 13.752 6.731 5.065 1.00 . A A . 20 THR CB 1 1
5 4666 1 1 39 THR CG2 C 13.173 7.947 5.796 1.00 . A A . 20 THR CG2 1 1
5 4667 1 1 39 THR H H 11.664 5.285 5.873 1.00 . A A . 20 THR H 1 1
5 4668 1 1 39 THR HA H 12.336 6.738 3.434 1.00 . A A . 20 THR HA 1 1
5 4669 1 1 39 THR HB H 14.569 7.076 4.434 1.00 . A A . 20 THR HB 1 1
5 4670 1 1 39 THR HG1 H 14.033 6.091 6.921 1.00 . A A . 20 THR HG1 1 1
5 4671 1 1 39 THR HG21 H 13.941 8.404 6.412 1.00 . A A . 20 THR HG21 1 1
5 4672 1 1 39 THR HG22 H 12.353 7.635 6.426 1.00 . A A . 20 THR HG22 1 1
5 4673 1 1 39 THR HG23 H 12.817 8.670 5.075 1.00 . A A . 20 THR HG23 1 1
5 4674 1 1 39 THR N N 11.531 5.541 4.938 1.00 . A A . 20 THR N 1 1
5 4675 1 1 39 THR O O 13.169 3.684 3.694 1.00 . A A . 20 THR O 1 1
5 4676 1 1 39 THR OG1 O 14.284 5.810 6.029 1.00 . A A . 20 THR OG1 1 1
5 4677 1 1 40 VAL C C 16.158 3.690 2.653 1.00 . A A . 21 VAL C 1 1
5 4678 1 1 40 VAL CA C 15.103 4.296 1.693 1.00 . A A . 21 VAL CA 1 1
5 4679 1 1 40 VAL CB C 15.779 5.006 0.452 1.00 . A A . 21 VAL CB 1 1
5 4680 1 1 40 VAL CG1 C 16.851 4.123 -0.233 1.00 . A A . 21 VAL CG1 1 1
5 4681 1 1 40 VAL CG2 C 14.704 5.453 -0.576 1.00 . A A . 21 VAL CG2 1 1
5 4682 1 1 40 VAL H H 14.280 6.192 2.186 1.00 . A A . 21 VAL H 1 1
5 4683 1 1 40 VAL HA H 14.470 3.491 1.321 1.00 . A A . 21 VAL HA 1 1
5 4684 1 1 40 VAL HB H 16.281 5.901 0.814 1.00 . A A . 21 VAL HB 1 1
5 4685 1 1 40 VAL HG11 H 16.397 3.207 -0.590 1.00 . A A . 21 VAL HG11 1 1
5 4686 1 1 40 VAL HG12 H 17.630 3.879 0.477 1.00 . A A . 21 VAL HG12 1 1
5 4687 1 1 40 VAL HG13 H 17.292 4.654 -1.071 1.00 . A A . 21 VAL HG13 1 1
5 4688 1 1 40 VAL HG21 H 15.177 5.976 -1.403 1.00 . A A . 21 VAL HG21 1 1
5 4689 1 1 40 VAL HG22 H 13.998 6.117 -0.098 1.00 . A A . 21 VAL HG22 1 1
5 4690 1 1 40 VAL HG23 H 14.179 4.587 -0.957 1.00 . A A . 21 VAL HG23 1 1
5 4691 1 1 40 VAL N N 14.234 5.243 2.427 1.00 . A A . 21 VAL N 1 1
5 4692 1 1 40 VAL O O 16.593 2.554 2.465 1.00 . A A . 21 VAL O 1 1
5 4693 1 1 41 ALA C C 16.905 2.822 5.532 1.00 . A A . 22 ALA C 1 1
5 4694 1 1 41 ALA CA C 17.467 4.017 4.746 1.00 . A A . 22 ALA CA 1 1
5 4695 1 1 41 ALA CB C 17.780 5.179 5.703 1.00 . A A . 22 ALA CB 1 1
5 4696 1 1 41 ALA H H 16.105 5.333 3.798 1.00 . A A . 22 ALA H 1 1
5 4697 1 1 41 ALA HA H 18.391 3.718 4.258 1.00 . A A . 22 ALA HA 1 1
5 4698 1 1 41 ALA HB1 H 18.503 4.862 6.444 1.00 . A A . 22 ALA HB1 1 1
5 4699 1 1 41 ALA HB2 H 16.873 5.495 6.200 1.00 . A A . 22 ALA HB2 1 1
5 4700 1 1 41 ALA HB3 H 18.187 6.017 5.145 1.00 . A A . 22 ALA HB3 1 1
5 4701 1 1 41 ALA N N 16.515 4.450 3.706 1.00 . A A . 22 ALA N 1 1
5 4702 1 1 41 ALA O O 17.628 1.862 5.829 1.00 . A A . 22 ALA O 1 1
5 4703 1 1 42 GLN C C 14.717 0.593 5.600 1.00 . A A . 23 GLN C 1 1
5 4704 1 1 42 GLN CA C 14.881 1.809 6.536 1.00 . A A . 23 GLN CA 1 1
5 4705 1 1 42 GLN CB C 13.506 2.290 7.046 1.00 . A A . 23 GLN CB 1 1
5 4706 1 1 42 GLN CD C 12.178 3.943 8.510 1.00 . A A . 23 GLN CD 1 1
5 4707 1 1 42 GLN CG C 13.556 3.467 8.044 1.00 . A A . 23 GLN CG 1 1
5 4708 1 1 42 GLN H H 15.103 3.718 5.622 1.00 . A A . 23 GLN H 1 1
5 4709 1 1 42 GLN HA H 15.480 1.512 7.393 1.00 . A A . 23 GLN HA 1 1
5 4710 1 1 42 GLN HB2 H 12.906 2.597 6.197 1.00 . A A . 23 GLN HB2 1 1
5 4711 1 1 42 GLN HB3 H 13.005 1.460 7.537 1.00 . A A . 23 GLN HB3 1 1
5 4712 1 1 42 GLN HE21 H 11.481 2.083 8.572 1.00 . A A . 23 GLN HE21 1 1
5 4713 1 1 42 GLN HE22 H 10.358 3.319 8.998 1.00 . A A . 23 GLN HE22 1 1
5 4714 1 1 42 GLN HG2 H 14.117 3.156 8.919 1.00 . A A . 23 GLN HG2 1 1
5 4715 1 1 42 GLN HG3 H 14.071 4.298 7.577 1.00 . A A . 23 GLN HG3 1 1
5 4716 1 1 42 GLN N N 15.596 2.897 5.851 1.00 . A A . 23 GLN N 1 1
5 4717 1 1 42 GLN NE2 N 11.247 3.021 8.717 1.00 . A A . 23 GLN NE2 1 1
5 4718 1 1 42 GLN O O 14.841 -0.541 6.052 1.00 . A A . 23 GLN O 1 1
5 4719 1 1 42 GLN OE1 O 11.963 5.132 8.734 1.00 . A A . 23 GLN OE1 1 1
5 4720 1 1 43 ILE C C 15.713 -0.999 3.206 1.00 . A A . 24 ILE C 1 1
5 4721 1 1 43 ILE CA C 14.389 -0.190 3.231 1.00 . A A . 24 ILE CA 1 1
5 4722 1 1 43 ILE CB C 14.104 0.447 1.800 1.00 . A A . 24 ILE CB 1 1
5 4723 1 1 43 ILE CD1 C 11.522 0.039 1.757 1.00 . A A . 24 ILE CD1 1 1
5 4724 1 1 43 ILE CG1 C 12.658 1.055 1.710 1.00 . A A . 24 ILE CG1 1 1
5 4725 1 1 43 ILE CG2 C 14.354 -0.560 0.635 1.00 . A A . 24 ILE CG2 1 1
5 4726 1 1 43 ILE H H 14.255 1.790 4.044 1.00 . A A . 24 ILE H 1 1
5 4727 1 1 43 ILE HA H 13.572 -0.867 3.477 1.00 . A A . 24 ILE HA 1 1
5 4728 1 1 43 ILE HB H 14.816 1.257 1.671 1.00 . A A . 24 ILE HB 1 1
5 4729 1 1 43 ILE HD11 H 11.571 -0.516 2.681 1.00 . A A . 24 ILE HD11 1 1
5 4730 1 1 43 ILE HD12 H 11.601 -0.643 0.920 1.00 . A A . 24 ILE HD12 1 1
5 4731 1 1 43 ILE HD13 H 10.574 0.558 1.703 1.00 . A A . 24 ILE HD13 1 1
5 4732 1 1 43 ILE HG12 H 12.506 1.740 2.534 1.00 . A A . 24 ILE HG12 1 1
5 4733 1 1 43 ILE HG13 H 12.561 1.611 0.782 1.00 . A A . 24 ILE HG13 1 1
5 4734 1 1 43 ILE HG21 H 14.148 -0.085 -0.320 1.00 . A A . 24 ILE HG21 1 1
5 4735 1 1 43 ILE HG22 H 13.712 -1.423 0.746 1.00 . A A . 24 ILE HG22 1 1
5 4736 1 1 43 ILE HG23 H 15.387 -0.884 0.651 1.00 . A A . 24 ILE HG23 1 1
5 4737 1 1 43 ILE N N 14.439 0.857 4.295 1.00 . A A . 24 ILE N 1 1
5 4738 1 1 43 ILE O O 15.683 -2.239 3.140 1.00 . A A . 24 ILE O 1 1
5 4739 1 1 44 LYS C C 18.374 -1.729 4.577 1.00 . A A . 25 LYS C 1 1
5 4740 1 1 44 LYS CA C 18.208 -0.867 3.325 1.00 . A A . 25 LYS CA 1 1
5 4741 1 1 44 LYS CB C 19.320 0.208 3.332 1.00 . A A . 25 LYS CB 1 1
5 4742 1 1 44 LYS CD C 20.631 2.014 2.106 1.00 . A A . 25 LYS CD 1 1
5 4743 1 1 44 LYS CE C 20.705 2.941 0.892 1.00 . A A . 25 LYS CE 1 1
5 4744 1 1 44 LYS CG C 19.408 1.075 2.072 1.00 . A A . 25 LYS CG 1 1
5 4745 1 1 44 LYS H H 16.782 0.707 3.255 1.00 . A A . 25 LYS H 1 1
5 4746 1 1 44 LYS HA H 18.334 -1.491 2.443 1.00 . A A . 25 LYS HA 1 1
5 4747 1 1 44 LYS HB2 H 19.159 0.865 4.182 1.00 . A A . 25 LYS HB2 1 1
5 4748 1 1 44 LYS HB3 H 20.282 -0.288 3.462 1.00 . A A . 25 LYS HB3 1 1
5 4749 1 1 44 LYS HD2 H 20.584 2.622 3.003 1.00 . A A . 25 LYS HD2 1 1
5 4750 1 1 44 LYS HD3 H 21.531 1.409 2.137 1.00 . A A . 25 LYS HD3 1 1
5 4751 1 1 44 LYS HE2 H 20.578 2.357 -0.013 1.00 . A A . 25 LYS HE2 1 1
5 4752 1 1 44 LYS HE3 H 19.911 3.676 0.953 1.00 . A A . 25 LYS HE3 1 1
5 4753 1 1 44 LYS HG2 H 19.485 0.425 1.203 1.00 . A A . 25 LYS HG2 1 1
5 4754 1 1 44 LYS HG3 H 18.505 1.667 1.991 1.00 . A A . 25 LYS HG3 1 1
5 4755 1 1 44 LYS HZ1 H 22.157 4.224 1.677 1.00 . A A . 25 LYS HZ1 1 1
5 4756 1 1 44 LYS HZ2 H 22.039 4.283 -0.006 1.00 . A A . 25 LYS HZ2 1 1
5 4757 1 1 44 LYS HZ3 H 22.793 2.965 0.745 1.00 . A A . 25 LYS HZ3 1 1
5 4758 1 1 44 LYS N N 16.858 -0.267 3.268 1.00 . A A . 25 LYS N 1 1
5 4759 1 1 44 LYS NZ N 22.010 3.649 0.821 1.00 . A A . 25 LYS NZ 1 1
5 4760 1 1 44 LYS O O 18.844 -2.854 4.491 1.00 . A A . 25 LYS O 1 1
5 4761 1 1 45 ALA C C 17.290 -3.119 7.084 1.00 . A A . 26 ALA C 1 1
5 4762 1 1 45 ALA CA C 18.102 -1.805 7.046 1.00 . A A . 26 ALA CA 1 1
5 4763 1 1 45 ALA CB C 17.656 -0.832 8.152 1.00 . A A . 26 ALA CB 1 1
5 4764 1 1 45 ALA H H 17.645 -0.232 5.700 1.00 . A A . 26 ALA H 1 1
5 4765 1 1 45 ALA HA H 19.153 -2.036 7.213 1.00 . A A . 26 ALA HA 1 1
5 4766 1 1 45 ALA HB1 H 16.612 -0.579 8.016 1.00 . A A . 26 ALA HB1 1 1
5 4767 1 1 45 ALA HB2 H 18.249 0.077 8.108 1.00 . A A . 26 ALA HB2 1 1
5 4768 1 1 45 ALA HB3 H 17.785 -1.294 9.119 1.00 . A A . 26 ALA HB3 1 1
5 4769 1 1 45 ALA N N 17.999 -1.149 5.733 1.00 . A A . 26 ALA N 1 1
5 4770 1 1 45 ALA O O 17.744 -4.103 7.668 1.00 . A A . 26 ALA O 1 1
5 4771 1 1 46 HIS C C 15.926 -5.439 5.568 1.00 . A A . 27 HIS C 1 1
5 4772 1 1 46 HIS CA C 15.217 -4.305 6.320 1.00 . A A . 27 HIS CA 1 1
5 4773 1 1 46 HIS CB C 13.870 -3.968 5.602 1.00 . A A . 27 HIS CB 1 1
5 4774 1 1 46 HIS CD2 C 12.208 -2.075 6.208 1.00 . A A . 27 HIS CD2 1 1
5 4775 1 1 46 HIS CE1 C 11.531 -2.828 8.138 1.00 . A A . 27 HIS CE1 1 1
5 4776 1 1 46 HIS CG C 12.869 -3.225 6.440 1.00 . A A . 27 HIS CG 1 1
5 4777 1 1 46 HIS H H 15.799 -2.278 6.033 1.00 . A A . 27 HIS H 1 1
5 4778 1 1 46 HIS HA H 14.991 -4.643 7.330 1.00 . A A . 27 HIS HA 1 1
5 4779 1 1 46 HIS HB2 H 14.072 -3.366 4.720 1.00 . A A . 27 HIS HB2 1 1
5 4780 1 1 46 HIS HB3 H 13.390 -4.892 5.283 1.00 . A A . 27 HIS HB3 1 1
5 4781 1 1 46 HIS HD1 H 12.722 -4.495 8.123 1.00 . A A . 27 HIS HD1 1 1
5 4782 1 1 46 HIS HD2 H 12.319 -1.443 5.341 1.00 . A A . 27 HIS HD2 1 1
5 4783 1 1 46 HIS HE1 H 11.012 -2.919 9.081 1.00 . A A . 27 HIS HE1 1 1
5 4784 1 1 46 HIS HE2 H 10.636 -1.215 7.263 1.00 . A A . 27 HIS HE2 1 1
5 4785 1 1 46 HIS N N 16.095 -3.115 6.436 1.00 . A A . 27 HIS N 1 1
5 4786 1 1 46 HIS ND1 N 12.423 -3.676 7.665 1.00 . A A . 27 HIS ND1 1 1
5 4787 1 1 46 HIS NE2 N 11.382 -1.849 7.268 1.00 . A A . 27 HIS NE2 1 1
5 4788 1 1 46 HIS O O 16.121 -6.527 6.114 1.00 . A A . 27 HIS O 1 1
5 4789 1 1 47 VAL C C 18.323 -6.626 3.968 1.00 . A A . 28 VAL C 1 1
5 4790 1 1 47 VAL CA C 16.952 -6.153 3.414 1.00 . A A . 28 VAL CA 1 1
5 4791 1 1 47 VAL CB C 17.059 -5.615 1.923 1.00 . A A . 28 VAL CB 1 1
5 4792 1 1 47 VAL CG1 C 17.826 -4.287 1.828 1.00 . A A . 28 VAL CG1 1 1
5 4793 1 1 47 VAL CG2 C 17.686 -6.661 0.976 1.00 . A A . 28 VAL CG2 1 1
5 4794 1 1 47 VAL H H 16.278 -4.208 4.009 1.00 . A A . 28 VAL H 1 1
5 4795 1 1 47 VAL HA H 16.276 -7.013 3.402 1.00 . A A . 28 VAL HA 1 1
5 4796 1 1 47 VAL HB H 16.046 -5.420 1.571 1.00 . A A . 28 VAL HB 1 1
5 4797 1 1 47 VAL HG11 H 17.340 -3.540 2.444 1.00 . A A . 28 VAL HG11 1 1
5 4798 1 1 47 VAL HG12 H 17.840 -3.939 0.803 1.00 . A A . 28 VAL HG12 1 1
5 4799 1 1 47 VAL HG13 H 18.846 -4.422 2.173 1.00 . A A . 28 VAL HG13 1 1
5 4800 1 1 47 VAL HG21 H 17.661 -6.302 -0.046 1.00 . A A . 28 VAL HG21 1 1
5 4801 1 1 47 VAL HG22 H 17.128 -7.584 1.038 1.00 . A A . 28 VAL HG22 1 1
5 4802 1 1 47 VAL HG23 H 18.713 -6.851 1.261 1.00 . A A . 28 VAL HG23 1 1
5 4803 1 1 47 VAL N N 16.348 -5.144 4.318 1.00 . A A . 28 VAL N 1 1
5 4804 1 1 47 VAL O O 18.695 -7.794 3.820 1.00 . A A . 28 VAL O 1 1
5 4805 1 1 48 ALA C C 20.134 -6.963 6.515 1.00 . A A . 29 ALA C 1 1
5 4806 1 1 48 ALA CA C 20.306 -5.993 5.336 1.00 . A A . 29 ALA CA 1 1
5 4807 1 1 48 ALA CB C 20.958 -4.683 5.805 1.00 . A A . 29 ALA CB 1 1
5 4808 1 1 48 ALA H H 18.652 -4.812 4.754 1.00 . A A . 29 ALA H 1 1
5 4809 1 1 48 ALA HA H 20.963 -6.448 4.604 1.00 . A A . 29 ALA HA 1 1
5 4810 1 1 48 ALA HB1 H 21.095 -4.020 4.959 1.00 . A A . 29 ALA HB1 1 1
5 4811 1 1 48 ALA HB2 H 21.924 -4.887 6.251 1.00 . A A . 29 ALA HB2 1 1
5 4812 1 1 48 ALA HB3 H 20.323 -4.197 6.536 1.00 . A A . 29 ALA HB3 1 1
5 4813 1 1 48 ALA N N 19.019 -5.714 4.676 1.00 . A A . 29 ALA N 1 1
5 4814 1 1 48 ALA O O 20.935 -7.887 6.683 1.00 . A A . 29 ALA O 1 1
5 4815 1 1 49 SER C C 18.406 -9.018 7.989 1.00 . A A . 30 SER C 1 1
5 4816 1 1 49 SER CA C 18.736 -7.591 8.464 1.00 . A A . 30 SER CA 1 1
5 4817 1 1 49 SER CB C 17.544 -6.979 9.238 1.00 . A A . 30 SER CB 1 1
5 4818 1 1 49 SER H H 18.526 -5.944 7.153 1.00 . A A . 30 SER H 1 1
5 4819 1 1 49 SER HA H 19.598 -7.635 9.123 1.00 . A A . 30 SER HA 1 1
5 4820 1 1 49 SER HB2 H 17.777 -5.956 9.504 1.00 . A A . 30 SER HB2 1 1
5 4821 1 1 49 SER HB3 H 16.658 -6.993 8.613 1.00 . A A . 30 SER HB3 1 1
5 4822 1 1 49 SER HG H 17.046 -7.079 11.138 1.00 . A A . 30 SER HG 1 1
5 4823 1 1 49 SER N N 19.082 -6.733 7.322 1.00 . A A . 30 SER N 1 1
5 4824 1 1 49 SER O O 18.838 -10.001 8.600 1.00 . A A . 30 SER O 1 1
5 4825 1 1 49 SER OG O 17.266 -7.700 10.429 1.00 . A A . 30 SER OG 1 1
5 4826 1 1 50 LEU C C 18.425 -11.195 5.737 1.00 . A A . 31 LEU C 1 1
5 4827 1 1 50 LEU CA C 17.228 -10.367 6.255 1.00 . A A . 31 LEU CA 1 1
5 4828 1 1 50 LEU CB C 16.230 -10.082 5.097 1.00 . A A . 31 LEU CB 1 1
5 4829 1 1 50 LEU CD1 C 14.084 -8.938 4.288 1.00 . A A . 31 LEU CD1 1 1
5 4830 1 1 50 LEU CD2 C 14.053 -10.292 6.437 1.00 . A A . 31 LEU CD2 1 1
5 4831 1 1 50 LEU CG C 14.898 -9.383 5.515 1.00 . A A . 31 LEU CG 1 1
5 4832 1 1 50 LEU H H 17.384 -8.255 6.446 1.00 . A A . 31 LEU H 1 1
5 4833 1 1 50 LEU HA H 16.712 -10.941 7.018 1.00 . A A . 31 LEU HA 1 1
5 4834 1 1 50 LEU HB2 H 16.732 -9.457 4.362 1.00 . A A . 31 LEU HB2 1 1
5 4835 1 1 50 LEU HB3 H 15.977 -11.024 4.620 1.00 . A A . 31 LEU HB3 1 1
5 4836 1 1 50 LEU HD11 H 14.674 -8.260 3.683 1.00 . A A . 31 LEU HD11 1 1
5 4837 1 1 50 LEU HD12 H 13.185 -8.428 4.609 1.00 . A A . 31 LEU HD12 1 1
5 4838 1 1 50 LEU HD13 H 13.813 -9.802 3.694 1.00 . A A . 31 LEU HD13 1 1
5 4839 1 1 50 LEU HD21 H 13.144 -9.777 6.722 1.00 . A A . 31 LEU HD21 1 1
5 4840 1 1 50 LEU HD22 H 14.615 -10.530 7.329 1.00 . A A . 31 LEU HD22 1 1
5 4841 1 1 50 LEU HD23 H 13.800 -11.207 5.919 1.00 . A A . 31 LEU HD23 1 1
5 4842 1 1 50 LEU HG H 15.143 -8.489 6.074 1.00 . A A . 31 LEU HG 1 1
5 4843 1 1 50 LEU N N 17.663 -9.096 6.869 1.00 . A A . 31 LEU N 1 1
5 4844 1 1 50 LEU O O 18.550 -12.383 6.054 1.00 . A A . 31 LEU O 1 1
5 4845 1 1 51 GLU C C 21.711 -11.250 5.117 1.00 . A A . 32 GLU C 1 1
5 4846 1 1 51 GLU CA C 20.431 -11.215 4.261 1.00 . A A . 32 GLU CA 1 1
5 4847 1 1 51 GLU CB C 20.701 -10.506 2.913 1.00 . A A . 32 GLU CB 1 1
5 4848 1 1 51 GLU CD C 19.671 -9.712 0.669 1.00 . A A . 32 GLU CD 1 1
5 4849 1 1 51 GLU CG C 19.447 -10.403 2.023 1.00 . A A . 32 GLU CG 1 1
5 4850 1 1 51 GLU H H 19.211 -9.574 4.846 1.00 . A A . 32 GLU H 1 1
5 4851 1 1 51 GLU HA H 20.136 -12.239 4.052 1.00 . A A . 32 GLU HA 1 1
5 4852 1 1 51 GLU HB2 H 21.070 -9.504 3.111 1.00 . A A . 32 GLU HB2 1 1
5 4853 1 1 51 GLU HB3 H 21.465 -11.054 2.367 1.00 . A A . 32 GLU HB3 1 1
5 4854 1 1 51 GLU HG2 H 19.073 -11.408 1.843 1.00 . A A . 32 GLU HG2 1 1
5 4855 1 1 51 GLU HG3 H 18.688 -9.846 2.564 1.00 . A A . 32 GLU HG3 1 1
5 4856 1 1 51 GLU N N 19.309 -10.543 4.959 1.00 . A A . 32 GLU N 1 1
5 4857 1 1 51 GLU O O 22.726 -11.809 4.689 1.00 . A A . 32 GLU O 1 1
5 4858 1 1 51 GLU OE1 O 20.437 -8.731 0.599 1.00 . A A . 32 GLU OE1 1 1
5 4859 1 1 51 GLU OE2 O 19.046 -10.130 -0.323 1.00 . A A . 32 GLU OE2 1 1
5 4860 1 1 52 GLY C C 23.947 -9.699 6.771 1.00 . A A . 33 GLY C 1 1
5 4861 1 1 52 GLY CA C 22.812 -10.616 7.235 1.00 . A A . 33 GLY CA 1 1
5 4862 1 1 52 GLY H H 20.836 -10.187 6.581 1.00 . A A . 33 GLY H 1 1
5 4863 1 1 52 GLY HA2 H 22.465 -10.277 8.203 1.00 . A A . 33 GLY HA2 1 1
5 4864 1 1 52 GLY HA3 H 23.200 -11.624 7.345 1.00 . A A . 33 GLY HA3 1 1
5 4865 1 1 52 GLY N N 21.663 -10.639 6.316 1.00 . A A . 33 GLY N 1 1
5 4866 1 1 52 GLY O O 25.080 -9.825 7.246 1.00 . A A . 33 GLY O 1 1
5 4867 1 1 53 ILE C C 24.463 -6.437 5.889 1.00 . A A . 34 ILE C 1 1
5 4868 1 1 53 ILE CA C 24.615 -7.836 5.250 1.00 . A A . 34 ILE CA 1 1
5 4869 1 1 53 ILE CB C 24.459 -7.756 3.681 1.00 . A A . 34 ILE CB 1 1
5 4870 1 1 53 ILE CD1 C 22.947 -6.845 1.771 1.00 . A A . 34 ILE CD1 1 1
5 4871 1 1 53 ILE CG1 C 23.082 -7.138 3.258 1.00 . A A . 34 ILE CG1 1 1
5 4872 1 1 53 ILE CG2 C 24.664 -9.152 3.033 1.00 . A A . 34 ILE CG2 1 1
5 4873 1 1 53 ILE H H 22.704 -8.717 5.552 1.00 . A A . 34 ILE H 1 1
5 4874 1 1 53 ILE HA H 25.621 -8.194 5.475 1.00 . A A . 34 ILE HA 1 1
5 4875 1 1 53 ILE HB H 25.252 -7.109 3.311 1.00 . A A . 34 ILE HB 1 1
5 4876 1 1 53 ILE HD11 H 21.972 -6.426 1.578 1.00 . A A . 34 ILE HD11 1 1
5 4877 1 1 53 ILE HD12 H 23.058 -7.763 1.208 1.00 . A A . 34 ILE HD12 1 1
5 4878 1 1 53 ILE HD13 H 23.708 -6.140 1.467 1.00 . A A . 34 ILE HD13 1 1
5 4879 1 1 53 ILE HG12 H 22.283 -7.816 3.530 1.00 . A A . 34 ILE HG12 1 1
5 4880 1 1 53 ILE HG13 H 22.931 -6.200 3.784 1.00 . A A . 34 ILE HG13 1 1
5 4881 1 1 53 ILE HG21 H 24.591 -9.069 1.954 1.00 . A A . 34 ILE HG21 1 1
5 4882 1 1 53 ILE HG22 H 23.902 -9.836 3.386 1.00 . A A . 34 ILE HG22 1 1
5 4883 1 1 53 ILE HG23 H 25.639 -9.539 3.295 1.00 . A A . 34 ILE HG23 1 1
5 4884 1 1 53 ILE N N 23.636 -8.779 5.841 1.00 . A A . 34 ILE N 1 1
5 4885 1 1 53 ILE O O 23.632 -6.250 6.783 1.00 . A A . 34 ILE O 1 1
5 4886 1 1 54 ALA C C 24.551 -3.070 5.151 1.00 . A A . 35 ALA C 1 1
5 4887 1 1 54 ALA CA C 25.312 -4.099 6.030 1.00 . A A . 35 ALA CA 1 1
5 4888 1 1 54 ALA CB C 26.771 -3.653 6.227 1.00 . A A . 35 ALA CB 1 1
5 4889 1 1 54 ALA H H 25.862 -5.649 4.673 1.00 . A A . 35 ALA H 1 1
5 4890 1 1 54 ALA HA H 24.841 -4.143 7.008 1.00 . A A . 35 ALA HA 1 1
5 4891 1 1 54 ALA HB1 H 26.798 -2.675 6.691 1.00 . A A . 35 ALA HB1 1 1
5 4892 1 1 54 ALA HB2 H 27.271 -3.607 5.269 1.00 . A A . 35 ALA HB2 1 1
5 4893 1 1 54 ALA HB3 H 27.288 -4.364 6.862 1.00 . A A . 35 ALA HB3 1 1
5 4894 1 1 54 ALA N N 25.278 -5.458 5.439 1.00 . A A . 35 ALA N 1 1
5 4895 1 1 54 ALA O O 24.771 -3.011 3.935 1.00 . A A . 35 ALA O 1 1
5 4896 1 1 55 PRO C C 23.950 0.018 4.601 1.00 . A A . 36 PRO C 1 1
5 4897 1 1 55 PRO CA C 22.971 -1.107 5.021 1.00 . A A . 36 PRO CA 1 1
5 4898 1 1 55 PRO CB C 21.905 -0.605 6.031 1.00 . A A . 36 PRO CB 1 1
5 4899 1 1 55 PRO CD C 23.299 -2.170 7.211 1.00 . A A . 36 PRO CD 1 1
5 4900 1 1 55 PRO CG C 22.500 -0.890 7.374 1.00 . A A . 36 PRO CG 1 1
5 4901 1 1 55 PRO HA H 22.481 -1.497 4.133 1.00 . A A . 36 PRO HA 1 1
5 4902 1 1 55 PRO HB2 H 21.714 0.458 5.889 1.00 . A A . 36 PRO HB2 1 1
5 4903 1 1 55 PRO HB3 H 20.974 -1.149 5.887 1.00 . A A . 36 PRO HB3 1 1
5 4904 1 1 55 PRO HD2 H 24.186 -2.147 7.830 1.00 . A A . 36 PRO HD2 1 1
5 4905 1 1 55 PRO HD3 H 22.693 -3.035 7.461 1.00 . A A . 36 PRO HD3 1 1
5 4906 1 1 55 PRO HG2 H 23.147 -0.070 7.671 1.00 . A A . 36 PRO HG2 1 1
5 4907 1 1 55 PRO HG3 H 21.711 -1.022 8.109 1.00 . A A . 36 PRO HG3 1 1
5 4908 1 1 55 PRO N N 23.669 -2.191 5.763 1.00 . A A . 36 PRO N 1 1
5 4909 1 1 55 PRO O O 23.654 0.812 3.705 1.00 . A A . 36 PRO O 1 1
5 4910 1 1 56 GLU C C 27.198 0.542 3.936 1.00 . A A . 37 GLU C 1 1
5 4911 1 1 56 GLU CA C 26.210 1.023 5.024 1.00 . A A . 37 GLU CA 1 1
5 4912 1 1 56 GLU CB C 26.938 1.280 6.367 1.00 . A A . 37 GLU CB 1 1
5 4913 1 1 56 GLU CD C 27.964 0.206 8.452 1.00 . A A . 37 GLU CD 1 1
5 4914 1 1 56 GLU CG C 27.580 0.022 6.981 1.00 . A A . 37 GLU CG 1 1
5 4915 1 1 56 GLU H H 25.267 -0.629 5.956 1.00 . A A . 37 GLU H 1 1
5 4916 1 1 56 GLU HA H 25.764 1.952 4.689 1.00 . A A . 37 GLU HA 1 1
5 4917 1 1 56 GLU HB2 H 27.717 2.022 6.217 1.00 . A A . 37 GLU HB2 1 1
5 4918 1 1 56 GLU HB3 H 26.222 1.678 7.081 1.00 . A A . 37 GLU HB3 1 1
5 4919 1 1 56 GLU HG2 H 26.880 -0.805 6.899 1.00 . A A . 37 GLU HG2 1 1
5 4920 1 1 56 GLU HG3 H 28.471 -0.226 6.412 1.00 . A A . 37 GLU HG3 1 1
5 4921 1 1 56 GLU N N 25.125 0.043 5.261 1.00 . A A . 37 GLU N 1 1
5 4922 1 1 56 GLU O O 28.156 1.248 3.601 1.00 . A A . 37 GLU O 1 1
5 4923 1 1 56 GLU OE1 O 29.087 0.665 8.736 1.00 . A A . 37 GLU OE1 1 1
5 4924 1 1 56 GLU OE2 O 27.127 -0.081 9.333 1.00 . A A . 37 GLU OE2 1 1
5 4925 1 1 57 ASP C C 26.914 -1.256 0.995 1.00 . A A . 38 ASP C 1 1
5 4926 1 1 57 ASP CA C 27.758 -1.245 2.286 1.00 . A A . 38 ASP CA 1 1
5 4927 1 1 57 ASP CB C 28.244 -2.670 2.670 1.00 . A A . 38 ASP CB 1 1
5 4928 1 1 57 ASP CG C 29.113 -3.341 1.588 1.00 . A A . 38 ASP CG 1 1
5 4929 1 1 57 ASP H H 26.239 -1.223 3.787 1.00 . A A . 38 ASP H 1 1
5 4930 1 1 57 ASP HA H 28.623 -0.610 2.116 1.00 . A A . 38 ASP HA 1 1
5 4931 1 1 57 ASP HB2 H 28.831 -2.596 3.579 1.00 . A A . 38 ASP HB2 1 1
5 4932 1 1 57 ASP HB3 H 27.380 -3.297 2.874 1.00 . A A . 38 ASP HB3 1 1
5 4933 1 1 57 ASP N N 26.969 -0.675 3.409 1.00 . A A . 38 ASP N 1 1
5 4934 1 1 57 ASP O O 27.443 -1.285 -0.121 1.00 . A A . 38 ASP O 1 1
5 4935 1 1 57 ASP OD1 O 30.306 -2.996 1.480 1.00 . A A . 38 ASP OD1 1 1
5 4936 1 1 57 ASP OD2 O 28.606 -4.203 0.828 1.00 . A A . 38 ASP OD2 1 1
5 4937 1 1 58 GLN C C 24.019 0.147 -0.206 1.00 . A A . 39 GLN C 1 1
5 4938 1 1 58 GLN CA C 24.635 -1.240 0.040 1.00 . A A . 39 GLN CA 1 1
5 4939 1 1 58 GLN CB C 23.516 -2.271 0.334 1.00 . A A . 39 GLN CB 1 1
5 4940 1 1 58 GLN CD C 21.414 -2.829 1.669 1.00 . A A . 39 GLN CD 1 1
5 4941 1 1 58 GLN CG C 22.586 -1.878 1.488 1.00 . A A . 39 GLN CG 1 1
5 4942 1 1 58 GLN H H 25.233 -1.091 2.065 1.00 . A A . 39 GLN H 1 1
5 4943 1 1 58 GLN HA H 25.163 -1.549 -0.859 1.00 . A A . 39 GLN HA 1 1
5 4944 1 1 58 GLN HB2 H 22.913 -2.401 -0.560 1.00 . A A . 39 GLN HB2 1 1
5 4945 1 1 58 GLN HB3 H 23.974 -3.225 0.578 1.00 . A A . 39 GLN HB3 1 1
5 4946 1 1 58 GLN HE21 H 22.438 -3.925 2.970 1.00 . A A . 39 GLN HE21 1 1
5 4947 1 1 58 GLN HE22 H 20.827 -4.458 2.638 1.00 . A A . 39 GLN HE22 1 1
5 4948 1 1 58 GLN HG2 H 23.161 -1.855 2.405 1.00 . A A . 39 GLN HG2 1 1
5 4949 1 1 58 GLN HG3 H 22.196 -0.883 1.299 1.00 . A A . 39 GLN HG3 1 1
5 4950 1 1 58 GLN N N 25.587 -1.194 1.160 1.00 . A A . 39 GLN N 1 1
5 4951 1 1 58 GLN NE2 N 21.577 -3.838 2.510 1.00 . A A . 39 GLN NE2 1 1
5 4952 1 1 58 GLN O O 24.006 1.020 0.675 1.00 . A A . 39 GLN O 1 1
5 4953 1 1 58 GLN OE1 O 20.365 -2.641 1.059 1.00 . A A . 39 GLN OE1 1 1
5 4954 1 1 59 VAL C C 21.485 0.915 -2.624 1.00 . A A . 40 VAL C 1 1
5 4955 1 1 59 VAL CA C 22.696 1.461 -1.853 1.00 . A A . 40 VAL CA 1 1
5 4956 1 1 59 VAL CB C 23.478 2.497 -2.753 1.00 . A A . 40 VAL CB 1 1
5 4957 1 1 59 VAL CG1 C 24.705 3.086 -2.010 1.00 . A A . 40 VAL CG1 1 1
5 4958 1 1 59 VAL CG2 C 23.880 1.887 -4.120 1.00 . A A . 40 VAL CG2 1 1
5 4959 1 1 59 VAL H H 23.725 -0.349 -2.106 1.00 . A A . 40 VAL H 1 1
5 4960 1 1 59 VAL HA H 22.333 1.980 -0.965 1.00 . A A . 40 VAL HA 1 1
5 4961 1 1 59 VAL HB H 22.801 3.326 -2.952 1.00 . A A . 40 VAL HB 1 1
5 4962 1 1 59 VAL HG11 H 25.409 2.297 -1.774 1.00 . A A . 40 VAL HG11 1 1
5 4963 1 1 59 VAL HG12 H 24.384 3.558 -1.090 1.00 . A A . 40 VAL HG12 1 1
5 4964 1 1 59 VAL HG13 H 25.192 3.826 -2.633 1.00 . A A . 40 VAL HG13 1 1
5 4965 1 1 59 VAL HG21 H 24.384 2.635 -4.720 1.00 . A A . 40 VAL HG21 1 1
5 4966 1 1 59 VAL HG22 H 22.995 1.553 -4.650 1.00 . A A . 40 VAL HG22 1 1
5 4967 1 1 59 VAL HG23 H 24.542 1.045 -3.971 1.00 . A A . 40 VAL HG23 1 1
5 4968 1 1 59 VAL N N 23.526 0.328 -1.435 1.00 . A A . 40 VAL N 1 1
5 4969 1 1 59 VAL O O 21.514 -0.223 -3.122 1.00 . A A . 40 VAL O 1 1
5 4970 1 1 60 VAL C C 19.100 2.321 -4.671 1.00 . A A . 41 VAL C 1 1
5 4971 1 1 60 VAL CA C 19.208 1.385 -3.455 1.00 . A A . 41 VAL CA 1 1
5 4972 1 1 60 VAL CB C 17.917 1.471 -2.557 1.00 . A A . 41 VAL CB 1 1
5 4973 1 1 60 VAL CG1 C 16.653 1.123 -3.362 1.00 . A A . 41 VAL CG1 1 1
5 4974 1 1 60 VAL CG2 C 18.040 0.544 -1.324 1.00 . A A . 41 VAL CG2 1 1
5 4975 1 1 60 VAL H H 20.458 2.589 -2.254 1.00 . A A . 41 VAL H 1 1
5 4976 1 1 60 VAL HA H 19.298 0.354 -3.815 1.00 . A A . 41 VAL HA 1 1
5 4977 1 1 60 VAL HB H 17.817 2.498 -2.199 1.00 . A A . 41 VAL HB 1 1
5 4978 1 1 60 VAL HG11 H 16.543 1.813 -4.186 1.00 . A A . 41 VAL HG11 1 1
5 4979 1 1 60 VAL HG12 H 15.777 1.191 -2.725 1.00 . A A . 41 VAL HG12 1 1
5 4980 1 1 60 VAL HG13 H 16.732 0.114 -3.748 1.00 . A A . 41 VAL HG13 1 1
5 4981 1 1 60 VAL HG21 H 18.907 0.825 -0.742 1.00 . A A . 41 VAL HG21 1 1
5 4982 1 1 60 VAL HG22 H 18.147 -0.485 -1.646 1.00 . A A . 41 VAL HG22 1 1
5 4983 1 1 60 VAL HG23 H 17.153 0.631 -0.705 1.00 . A A . 41 VAL HG23 1 1
5 4984 1 1 60 VAL N N 20.422 1.722 -2.703 1.00 . A A . 41 VAL N 1 1
5 4985 1 1 60 VAL O O 19.164 3.544 -4.535 1.00 . A A . 41 VAL O 1 1
5 4986 1 1 61 LEU C C 17.426 2.208 -7.669 1.00 . A A . 42 LEU C 1 1
5 4987 1 1 61 LEU CA C 18.858 2.398 -7.140 1.00 . A A . 42 LEU CA 1 1
5 4988 1 1 61 LEU CB C 19.877 1.811 -8.166 1.00 . A A . 42 LEU CB 1 1
5 4989 1 1 61 LEU CD1 C 22.272 1.117 -8.806 1.00 . A A . 42 LEU CD1 1 1
5 4990 1 1 61 LEU CD2 C 21.915 3.144 -7.311 1.00 . A A . 42 LEU CD2 1 1
5 4991 1 1 61 LEU CG C 21.377 1.751 -7.714 1.00 . A A . 42 LEU CG 1 1
5 4992 1 1 61 LEU H H 19.003 0.743 -5.867 1.00 . A A . 42 LEU H 1 1
5 4993 1 1 61 LEU HA H 19.059 3.459 -6.998 1.00 . A A . 42 LEU HA 1 1
5 4994 1 1 61 LEU HB2 H 19.560 0.799 -8.410 1.00 . A A . 42 LEU HB2 1 1
5 4995 1 1 61 LEU HB3 H 19.822 2.401 -9.075 1.00 . A A . 42 LEU HB3 1 1
5 4996 1 1 61 LEU HD11 H 21.920 0.119 -9.036 1.00 . A A . 42 LEU HD11 1 1
5 4997 1 1 61 LEU HD12 H 23.293 1.055 -8.451 1.00 . A A . 42 LEU HD12 1 1
5 4998 1 1 61 LEU HD13 H 22.243 1.722 -9.703 1.00 . A A . 42 LEU HD13 1 1
5 4999 1 1 61 LEU HD21 H 21.855 3.823 -8.153 1.00 . A A . 42 LEU HD21 1 1
5 5000 1 1 61 LEU HD22 H 22.946 3.055 -6.997 1.00 . A A . 42 LEU HD22 1 1
5 5001 1 1 61 LEU HD23 H 21.332 3.540 -6.489 1.00 . A A . 42 LEU HD23 1 1
5 5002 1 1 61 LEU HG H 21.442 1.114 -6.841 1.00 . A A . 42 LEU HG 1 1
5 5003 1 1 61 LEU N N 18.995 1.712 -5.855 1.00 . A A . 42 LEU N 1 1
5 5004 1 1 61 LEU O O 16.746 1.222 -7.333 1.00 . A A . 42 LEU O 1 1
5 5005 1 1 62 LEU C C 16.040 3.403 -10.722 1.00 . A A . 43 LEU C 1 1
5 5006 1 1 62 LEU CA C 15.735 3.040 -9.262 1.00 . A A . 43 LEU CA 1 1
5 5007 1 1 62 LEU CB C 14.624 3.946 -8.672 1.00 . A A . 43 LEU CB 1 1
5 5008 1 1 62 LEU CD1 C 12.699 2.518 -9.634 1.00 . A A . 43 LEU CD1 1 1
5 5009 1 1 62 LEU CD2 C 12.230 4.865 -8.729 1.00 . A A . 43 LEU CD2 1 1
5 5010 1 1 62 LEU CG C 13.258 3.949 -9.439 1.00 . A A . 43 LEU CG 1 1
5 5011 1 1 62 LEU H H 17.507 3.971 -8.584 1.00 . A A . 43 LEU H 1 1
5 5012 1 1 62 LEU HA H 15.397 2.004 -9.222 1.00 . A A . 43 LEU HA 1 1
5 5013 1 1 62 LEU HB2 H 14.442 3.631 -7.644 1.00 . A A . 43 LEU HB2 1 1
5 5014 1 1 62 LEU HB3 H 15.000 4.963 -8.645 1.00 . A A . 43 LEU HB3 1 1
5 5015 1 1 62 LEU HD11 H 12.547 2.043 -8.674 1.00 . A A . 43 LEU HD11 1 1
5 5016 1 1 62 LEU HD12 H 13.397 1.929 -10.215 1.00 . A A . 43 LEU HD12 1 1
5 5017 1 1 62 LEU HD13 H 11.756 2.562 -10.165 1.00 . A A . 43 LEU HD13 1 1
5 5018 1 1 62 LEU HD21 H 11.304 4.880 -9.289 1.00 . A A . 43 LEU HD21 1 1
5 5019 1 1 62 LEU HD22 H 12.621 5.872 -8.672 1.00 . A A . 43 LEU HD22 1 1
5 5020 1 1 62 LEU HD23 H 12.037 4.502 -7.727 1.00 . A A . 43 LEU HD23 1 1
5 5021 1 1 62 LEU HG H 13.423 4.358 -10.428 1.00 . A A . 43 LEU HG 1 1
5 5022 1 1 62 LEU N N 16.979 3.152 -8.494 1.00 . A A . 43 LEU N 1 1
5 5023 1 1 62 LEU O O 16.317 4.570 -11.035 1.00 . A A . 43 LEU O 1 1
5 5024 1 1 63 ALA C C 17.891 3.027 -13.169 1.00 . A A . 44 ALA C 1 1
5 5025 1 1 63 ALA CA C 16.442 2.493 -13.015 1.00 . A A . 44 ALA CA 1 1
5 5026 1 1 63 ALA CB C 15.427 3.370 -13.779 1.00 . A A . 44 ALA CB 1 1
5 5027 1 1 63 ALA H H 15.807 1.483 -11.254 1.00 . A A . 44 ALA H 1 1
5 5028 1 1 63 ALA HA H 16.402 1.495 -13.438 1.00 . A A . 44 ALA HA 1 1
5 5029 1 1 63 ALA HB1 H 15.673 3.392 -14.834 1.00 . A A . 44 ALA HB1 1 1
5 5030 1 1 63 ALA HB2 H 15.449 4.378 -13.385 1.00 . A A . 44 ALA HB2 1 1
5 5031 1 1 63 ALA HB3 H 14.434 2.962 -13.653 1.00 . A A . 44 ALA HB3 1 1
5 5032 1 1 63 ALA N N 16.063 2.369 -11.590 1.00 . A A . 44 ALA N 1 1
5 5033 1 1 63 ALA O O 18.257 3.581 -14.212 1.00 . A A . 44 ALA O 1 1
5 5034 1 1 64 GLY C C 20.276 4.481 -11.127 1.00 . A A . 45 GLY C 1 1
5 5035 1 1 64 GLY CA C 20.096 3.275 -12.047 1.00 . A A . 45 GLY CA 1 1
5 5036 1 1 64 GLY H H 18.355 2.296 -11.357 1.00 . A A . 45 GLY H 1 1
5 5037 1 1 64 GLY HA2 H 20.702 2.464 -11.668 1.00 . A A . 45 GLY HA2 1 1
5 5038 1 1 64 GLY HA3 H 20.454 3.534 -13.038 1.00 . A A . 45 GLY HA3 1 1
5 5039 1 1 64 GLY N N 18.710 2.803 -12.114 1.00 . A A . 45 GLY N 1 1
5 5040 1 1 64 GLY O O 21.356 4.651 -10.540 1.00 . A A . 45 GLY O 1 1
5 5041 1 1 65 ALA C C 19.391 6.282 -8.700 1.00 . A A . 46 ALA C 1 1
5 5042 1 1 65 ALA CA C 19.277 6.564 -10.216 1.00 . A A . 46 ALA CA 1 1
5 5043 1 1 65 ALA CB C 18.038 7.421 -10.512 1.00 . A A . 46 ALA CB 1 1
5 5044 1 1 65 ALA H H 18.360 5.046 -11.375 1.00 . A A . 46 ALA H 1 1
5 5045 1 1 65 ALA HA H 20.151 7.112 -10.555 1.00 . A A . 46 ALA HA 1 1
5 5046 1 1 65 ALA HB1 H 18.106 8.361 -9.978 1.00 . A A . 46 ALA HB1 1 1
5 5047 1 1 65 ALA HB2 H 17.148 6.894 -10.195 1.00 . A A . 46 ALA HB2 1 1
5 5048 1 1 65 ALA HB3 H 17.972 7.620 -11.575 1.00 . A A . 46 ALA HB3 1 1
5 5049 1 1 65 ALA N N 19.217 5.304 -10.979 1.00 . A A . 46 ALA N 1 1
5 5050 1 1 65 ALA O O 18.513 5.620 -8.143 1.00 . A A . 46 ALA O 1 1
5 5051 1 1 66 PRO C C 19.614 7.177 -5.693 1.00 . A A . 47 PRO C 1 1
5 5052 1 1 66 PRO CA C 20.703 6.523 -6.569 1.00 . A A . 47 PRO CA 1 1
5 5053 1 1 66 PRO CB C 22.111 7.136 -6.303 1.00 . A A . 47 PRO CB 1 1
5 5054 1 1 66 PRO CD C 21.597 7.555 -8.598 1.00 . A A . 47 PRO CD 1 1
5 5055 1 1 66 PRO CG C 22.740 7.253 -7.659 1.00 . A A . 47 PRO CG 1 1
5 5056 1 1 66 PRO HA H 20.732 5.456 -6.361 1.00 . A A . 47 PRO HA 1 1
5 5057 1 1 66 PRO HB2 H 22.016 8.108 -5.823 1.00 . A A . 47 PRO HB2 1 1
5 5058 1 1 66 PRO HB3 H 22.684 6.479 -5.656 1.00 . A A . 47 PRO HB3 1 1
5 5059 1 1 66 PRO HD2 H 21.364 8.616 -8.599 1.00 . A A . 47 PRO HD2 1 1
5 5060 1 1 66 PRO HD3 H 21.830 7.221 -9.601 1.00 . A A . 47 PRO HD3 1 1
5 5061 1 1 66 PRO HG2 H 23.471 8.057 -7.670 1.00 . A A . 47 PRO HG2 1 1
5 5062 1 1 66 PRO HG3 H 23.216 6.316 -7.931 1.00 . A A . 47 PRO HG3 1 1
5 5063 1 1 66 PRO N N 20.483 6.762 -8.018 1.00 . A A . 47 PRO N 1 1
5 5064 1 1 66 PRO O O 19.582 8.404 -5.544 1.00 . A A . 47 PRO O 1 1
5 5065 1 1 67 LEU C C 18.266 7.276 -2.910 1.00 . A A . 48 LEU C 1 1
5 5066 1 1 67 LEU CA C 17.654 6.794 -4.238 1.00 . A A . 48 LEU CA 1 1
5 5067 1 1 67 LEU CB C 16.628 5.654 -3.979 1.00 . A A . 48 LEU CB 1 1
5 5068 1 1 67 LEU CD1 C 14.794 4.073 -4.813 1.00 . A A . 48 LEU CD1 1 1
5 5069 1 1 67 LEU CD2 C 15.004 6.409 -5.816 1.00 . A A . 48 LEU CD2 1 1
5 5070 1 1 67 LEU CG C 15.767 5.210 -5.200 1.00 . A A . 48 LEU CG 1 1
5 5071 1 1 67 LEU H H 18.771 5.389 -5.362 1.00 . A A . 48 LEU H 1 1
5 5072 1 1 67 LEU HA H 17.141 7.621 -4.717 1.00 . A A . 48 LEU HA 1 1
5 5073 1 1 67 LEU HB2 H 17.175 4.788 -3.620 1.00 . A A . 48 LEU HB2 1 1
5 5074 1 1 67 LEU HB3 H 15.952 5.972 -3.190 1.00 . A A . 48 LEU HB3 1 1
5 5075 1 1 67 LEU HD11 H 15.354 3.223 -4.443 1.00 . A A . 48 LEU HD11 1 1
5 5076 1 1 67 LEU HD12 H 14.225 3.763 -5.680 1.00 . A A . 48 LEU HD12 1 1
5 5077 1 1 67 LEU HD13 H 14.113 4.415 -4.044 1.00 . A A . 48 LEU HD13 1 1
5 5078 1 1 67 LEU HD21 H 15.711 7.154 -6.160 1.00 . A A . 48 LEU HD21 1 1
5 5079 1 1 67 LEU HD22 H 14.352 6.854 -5.074 1.00 . A A . 48 LEU HD22 1 1
5 5080 1 1 67 LEU HD23 H 14.409 6.072 -6.655 1.00 . A A . 48 LEU HD23 1 1
5 5081 1 1 67 LEU HG H 16.429 4.817 -5.962 1.00 . A A . 48 LEU HG 1 1
5 5082 1 1 67 LEU N N 18.717 6.341 -5.145 1.00 . A A . 48 LEU N 1 1
5 5083 1 1 67 LEU O O 18.963 6.516 -2.227 1.00 . A A . 48 LEU O 1 1
5 5084 1 1 68 GLU C C 17.981 8.447 -0.112 1.00 . A A . 49 GLU C 1 1
5 5085 1 1 68 GLU CA C 18.500 9.199 -1.352 1.00 . A A . 49 GLU CA 1 1
5 5086 1 1 68 GLU CB C 18.058 10.684 -1.328 1.00 . A A . 49 GLU CB 1 1
5 5087 1 1 68 GLU CD C 17.977 12.934 -2.541 1.00 . A A . 49 GLU CD 1 1
5 5088 1 1 68 GLU CG C 18.519 11.501 -2.552 1.00 . A A . 49 GLU CG 1 1
5 5089 1 1 68 GLU H H 17.441 9.078 -3.185 1.00 . A A . 49 GLU H 1 1
5 5090 1 1 68 GLU HA H 19.585 9.158 -1.373 1.00 . A A . 49 GLU HA 1 1
5 5091 1 1 68 GLU HB2 H 16.974 10.725 -1.283 1.00 . A A . 49 GLU HB2 1 1
5 5092 1 1 68 GLU HB3 H 18.458 11.153 -0.435 1.00 . A A . 49 GLU HB3 1 1
5 5093 1 1 68 GLU HG2 H 19.606 11.527 -2.565 1.00 . A A . 49 GLU HG2 1 1
5 5094 1 1 68 GLU HG3 H 18.172 11.007 -3.450 1.00 . A A . 49 GLU HG3 1 1
5 5095 1 1 68 GLU N N 18.001 8.552 -2.580 1.00 . A A . 49 GLU N 1 1
5 5096 1 1 68 GLU O O 16.772 8.224 0.013 1.00 . A A . 49 GLU O 1 1
5 5097 1 1 68 GLU OE1 O 16.777 13.125 -2.828 1.00 . A A . 49 GLU OE1 1 1
5 5098 1 1 68 GLU OE2 O 18.746 13.876 -2.244 1.00 . A A . 49 GLU OE2 1 1
5 5099 1 1 69 ASP C C 17.560 7.881 2.886 1.00 . A A . 50 ASP C 1 1
5 5100 1 1 69 ASP CA C 18.600 7.210 1.960 1.00 . A A . 50 ASP CA 1 1
5 5101 1 1 69 ASP CB C 19.898 6.858 2.740 1.00 . A A . 50 ASP CB 1 1
5 5102 1 1 69 ASP CG C 20.689 8.104 3.189 1.00 . A A . 50 ASP CG 1 1
5 5103 1 1 69 ASP H H 19.838 8.332 0.641 1.00 . A A . 50 ASP H 1 1
5 5104 1 1 69 ASP HA H 18.171 6.287 1.589 1.00 . A A . 50 ASP HA 1 1
5 5105 1 1 69 ASP HB2 H 19.645 6.266 3.618 1.00 . A A . 50 ASP HB2 1 1
5 5106 1 1 69 ASP HB3 H 20.539 6.251 2.106 1.00 . A A . 50 ASP HB3 1 1
5 5107 1 1 69 ASP N N 18.909 8.049 0.779 1.00 . A A . 50 ASP N 1 1
5 5108 1 1 69 ASP O O 16.608 7.235 3.326 1.00 . A A . 50 ASP O 1 1
5 5109 1 1 69 ASP OD1 O 21.431 8.676 2.358 1.00 . A A . 50 ASP OD1 1 1
5 5110 1 1 69 ASP OD2 O 20.569 8.523 4.361 1.00 . A A . 50 ASP OD2 1 1
5 5111 1 1 70 GLU C C 15.489 10.266 3.377 1.00 . A A . 51 GLU C 1 1
5 5112 1 1 70 GLU CA C 16.843 9.944 4.037 1.00 . A A . 51 GLU CA 1 1
5 5113 1 1 70 GLU CB C 17.545 11.230 4.512 1.00 . A A . 51 GLU CB 1 1
5 5114 1 1 70 GLU CD C 18.656 13.454 3.933 1.00 . A A . 51 GLU CD 1 1
5 5115 1 1 70 GLU CG C 17.913 12.222 3.393 1.00 . A A . 51 GLU CG 1 1
5 5116 1 1 70 GLU H H 18.434 9.671 2.664 1.00 . A A . 51 GLU H 1 1
5 5117 1 1 70 GLU HA H 16.656 9.316 4.904 1.00 . A A . 51 GLU HA 1 1
5 5118 1 1 70 GLU HB2 H 16.899 11.738 5.224 1.00 . A A . 51 GLU HB2 1 1
5 5119 1 1 70 GLU HB3 H 18.460 10.950 5.030 1.00 . A A . 51 GLU HB3 1 1
5 5120 1 1 70 GLU HG2 H 18.537 11.716 2.662 1.00 . A A . 51 GLU HG2 1 1
5 5121 1 1 70 GLU HG3 H 17.003 12.551 2.902 1.00 . A A . 51 GLU HG3 1 1
5 5122 1 1 70 GLU N N 17.720 9.191 3.126 1.00 . A A . 51 GLU N 1 1
5 5123 1 1 70 GLU O O 14.518 10.589 4.072 1.00 . A A . 51 GLU O 1 1
5 5124 1 1 70 GLU OE1 O 17.998 14.392 4.417 1.00 . A A . 51 GLU OE1 1 1
5 5125 1 1 70 GLU OE2 O 19.902 13.470 3.915 1.00 . A A . 51 GLU OE2 1 1
5 5126 1 1 71 ALA C C 13.277 9.177 1.414 1.00 . A A . 52 ALA C 1 1
5 5127 1 1 71 ALA CA C 14.202 10.391 1.270 1.00 . A A . 52 ALA CA 1 1
5 5128 1 1 71 ALA CB C 14.502 10.670 -0.211 1.00 . A A . 52 ALA CB 1 1
5 5129 1 1 71 ALA H H 16.246 9.908 1.548 1.00 . A A . 52 ALA H 1 1
5 5130 1 1 71 ALA HA H 13.714 11.267 1.686 1.00 . A A . 52 ALA HA 1 1
5 5131 1 1 71 ALA HB1 H 15.004 9.817 -0.646 1.00 . A A . 52 ALA HB1 1 1
5 5132 1 1 71 ALA HB2 H 15.143 11.539 -0.297 1.00 . A A . 52 ALA HB2 1 1
5 5133 1 1 71 ALA HB3 H 13.578 10.855 -0.748 1.00 . A A . 52 ALA HB3 1 1
5 5134 1 1 71 ALA N N 15.435 10.168 2.032 1.00 . A A . 52 ALA N 1 1
5 5135 1 1 71 ALA O O 13.729 8.027 1.306 1.00 . A A . 52 ALA O 1 1
5 5136 1 1 72 THR C C 10.511 7.942 0.402 1.00 . A A . 53 THR C 1 1
5 5137 1 1 72 THR CA C 10.959 8.414 1.797 1.00 . A A . 53 THR CA 1 1
5 5138 1 1 72 THR CB C 9.755 8.982 2.605 1.00 . A A . 53 THR CB 1 1
5 5139 1 1 72 THR CG2 C 10.135 9.291 4.065 1.00 . A A . 53 THR CG2 1 1
5 5140 1 1 72 THR H H 11.736 10.380 1.810 1.00 . A A . 53 THR H 1 1
5 5141 1 1 72 THR HA H 11.363 7.569 2.337 1.00 . A A . 53 THR HA 1 1
5 5142 1 1 72 THR HB H 8.955 8.250 2.601 1.00 . A A . 53 THR HB 1 1
5 5143 1 1 72 THR HG1 H 8.569 10.556 2.508 1.00 . A A . 53 THR HG1 1 1
5 5144 1 1 72 THR HG21 H 10.475 8.385 4.550 1.00 . A A . 53 THR HG21 1 1
5 5145 1 1 72 THR HG22 H 9.273 9.675 4.595 1.00 . A A . 53 THR HG22 1 1
5 5146 1 1 72 THR HG23 H 10.928 10.029 4.095 1.00 . A A . 53 THR HG23 1 1
5 5147 1 1 72 THR N N 11.997 9.443 1.683 1.00 . A A . 53 THR N 1 1
5 5148 1 1 72 THR O O 10.863 8.577 -0.599 1.00 . A A . 53 THR O 1 1
5 5149 1 1 72 THR OG1 O 9.279 10.176 1.979 1.00 . A A . 53 THR OG1 1 1
5 5150 1 1 73 LEU C C 8.253 7.371 -1.588 1.00 . A A . 54 LEU C 1 1
5 5151 1 1 73 LEU CA C 9.193 6.315 -0.944 1.00 . A A . 54 LEU CA 1 1
5 5152 1 1 73 LEU CB C 8.444 4.944 -0.761 1.00 . A A . 54 LEU CB 1 1
5 5153 1 1 73 LEU CD1 C 10.646 3.608 -1.137 1.00 . A A . 54 LEU CD1 1 1
5 5154 1 1 73 LEU CD2 C 9.524 3.556 1.153 1.00 . A A . 54 LEU CD2 1 1
5 5155 1 1 73 LEU CG C 9.303 3.672 -0.370 1.00 . A A . 54 LEU CG 1 1
5 5156 1 1 73 LEU H H 9.523 6.357 1.172 1.00 . A A . 54 LEU H 1 1
5 5157 1 1 73 LEU HA H 10.034 6.159 -1.613 1.00 . A A . 54 LEU HA 1 1
5 5158 1 1 73 LEU HB2 H 7.684 5.083 -0.004 1.00 . A A . 54 LEU HB2 1 1
5 5159 1 1 73 LEU HB3 H 7.931 4.718 -1.694 1.00 . A A . 54 LEU HB3 1 1
5 5160 1 1 73 LEU HD11 H 11.263 4.455 -0.869 1.00 . A A . 54 LEU HD11 1 1
5 5161 1 1 73 LEU HD12 H 10.458 3.625 -2.201 1.00 . A A . 54 LEU HD12 1 1
5 5162 1 1 73 LEU HD13 H 11.167 2.691 -0.887 1.00 . A A . 54 LEU HD13 1 1
5 5163 1 1 73 LEU HD21 H 8.568 3.542 1.661 1.00 . A A . 54 LEU HD21 1 1
5 5164 1 1 73 LEU HD22 H 10.104 4.397 1.506 1.00 . A A . 54 LEU HD22 1 1
5 5165 1 1 73 LEU HD23 H 10.056 2.638 1.377 1.00 . A A . 54 LEU HD23 1 1
5 5166 1 1 73 LEU HG H 8.745 2.788 -0.670 1.00 . A A . 54 LEU HG 1 1
5 5167 1 1 73 LEU N N 9.740 6.830 0.337 1.00 . A A . 54 LEU N 1 1
5 5168 1 1 73 LEU O O 8.231 7.541 -2.817 1.00 . A A . 54 LEU O 1 1
5 5169 1 1 74 GLY C C 7.343 10.411 -1.627 1.00 . A A . 55 GLY C 1 1
5 5170 1 1 74 GLY CA C 6.605 9.164 -1.140 1.00 . A A . 55 GLY CA 1 1
5 5171 1 1 74 GLY H H 7.619 7.923 0.241 1.00 . A A . 55 GLY H 1 1
5 5172 1 1 74 GLY HA2 H 5.971 8.792 -1.936 1.00 . A A . 55 GLY HA2 1 1
5 5173 1 1 74 GLY HA3 H 5.981 9.435 -0.300 1.00 . A A . 55 GLY HA3 1 1
5 5174 1 1 74 GLY N N 7.518 8.102 -0.715 1.00 . A A . 55 GLY N 1 1
5 5175 1 1 74 GLY O O 6.882 11.093 -2.547 1.00 . A A . 55 GLY O 1 1
5 5176 1 1 75 GLN C C 10.084 11.559 -2.729 1.00 . A A . 56 GLN C 1 1
5 5177 1 1 75 GLN CA C 9.377 11.837 -1.388 1.00 . A A . 56 GLN CA 1 1
5 5178 1 1 75 GLN CB C 10.401 12.147 -0.262 1.00 . A A . 56 GLN CB 1 1
5 5179 1 1 75 GLN CD C 10.742 14.629 -0.955 1.00 . A A . 56 GLN CD 1 1
5 5180 1 1 75 GLN CG C 11.399 13.291 -0.571 1.00 . A A . 56 GLN CG 1 1
5 5181 1 1 75 GLN H H 8.800 10.117 -0.267 1.00 . A A . 56 GLN H 1 1
5 5182 1 1 75 GLN HA H 8.730 12.705 -1.514 1.00 . A A . 56 GLN HA 1 1
5 5183 1 1 75 GLN HB2 H 9.854 12.414 0.638 1.00 . A A . 56 GLN HB2 1 1
5 5184 1 1 75 GLN HB3 H 10.973 11.247 -0.051 1.00 . A A . 56 GLN HB3 1 1
5 5185 1 1 75 GLN HE21 H 12.265 15.080 -2.136 1.00 . A A . 56 GLN HE21 1 1
5 5186 1 1 75 GLN HE22 H 11.005 16.258 -2.046 1.00 . A A . 56 GLN HE22 1 1
5 5187 1 1 75 GLN HG2 H 12.014 13.462 0.304 1.00 . A A . 56 GLN HG2 1 1
5 5188 1 1 75 GLN HG3 H 12.043 12.972 -1.389 1.00 . A A . 56 GLN HG3 1 1
5 5189 1 1 75 GLN N N 8.512 10.696 -1.006 1.00 . A A . 56 GLN N 1 1
5 5190 1 1 75 GLN NE2 N 11.404 15.400 -1.797 1.00 . A A . 56 GLN NE2 1 1
5 5191 1 1 75 GLN O O 10.247 12.466 -3.554 1.00 . A A . 56 GLN O 1 1
5 5192 1 1 75 GLN OE1 O 9.650 14.965 -0.502 1.00 . A A . 56 GLN OE1 1 1
5 5193 1 1 76 CYS C C 9.969 9.801 -5.297 1.00 . A A . 57 CYS C 1 1
5 5194 1 1 76 CYS CA C 11.053 9.812 -4.198 1.00 . A A . 57 CYS CA 1 1
5 5195 1 1 76 CYS CB C 11.670 8.404 -4.008 1.00 . A A . 57 CYS CB 1 1
5 5196 1 1 76 CYS H H 10.396 9.658 -2.189 1.00 . A A . 57 CYS H 1 1
5 5197 1 1 76 CYS HA H 11.841 10.502 -4.489 1.00 . A A . 57 CYS HA 1 1
5 5198 1 1 76 CYS HB2 H 10.918 7.731 -3.618 1.00 . A A . 57 CYS HB2 1 1
5 5199 1 1 76 CYS HB3 H 12.019 8.033 -4.963 1.00 . A A . 57 CYS HB3 1 1
5 5200 1 1 76 CYS HG H 12.617 8.049 -1.663 1.00 . A A . 57 CYS HG 1 1
5 5201 1 1 76 CYS N N 10.487 10.293 -2.926 1.00 . A A . 57 CYS N 1 1
5 5202 1 1 76 CYS O O 10.268 9.978 -6.479 1.00 . A A . 57 CYS O 1 1
5 5203 1 1 76 CYS SG S 13.076 8.363 -2.867 1.00 . A A . 57 CYS SG 1 1
5 5204 1 1 77 GLY C C 7.460 8.270 -6.540 1.00 . A A . 58 GLY C 1 1
5 5205 1 1 77 GLY CA C 7.556 9.577 -5.775 1.00 . A A . 58 GLY CA 1 1
5 5206 1 1 77 GLY H H 8.551 9.513 -3.909 1.00 . A A . 58 GLY H 1 1
5 5207 1 1 77 GLY HA2 H 6.656 9.697 -5.185 1.00 . A A . 58 GLY HA2 1 1
5 5208 1 1 77 GLY HA3 H 7.619 10.397 -6.481 1.00 . A A . 58 GLY HA3 1 1
5 5209 1 1 77 GLY N N 8.705 9.620 -4.870 1.00 . A A . 58 GLY N 1 1
5 5210 1 1 77 GLY O O 6.875 8.220 -7.630 1.00 . A A . 58 GLY O 1 1
5 5211 1 1 78 VAL C C 6.644 5.220 -6.312 1.00 . A A . 59 VAL C 1 1
5 5212 1 1 78 VAL CA C 8.024 5.860 -6.556 1.00 . A A . 59 VAL CA 1 1
5 5213 1 1 78 VAL CB C 9.195 4.962 -5.986 1.00 . A A . 59 VAL CB 1 1
5 5214 1 1 78 VAL CG1 C 9.174 4.875 -4.451 1.00 . A A . 59 VAL CG1 1 1
5 5215 1 1 78 VAL CG2 C 9.191 3.546 -6.604 1.00 . A A . 59 VAL CG2 1 1
5 5216 1 1 78 VAL H H 8.456 7.328 -5.080 1.00 . A A . 59 VAL H 1 1
5 5217 1 1 78 VAL HA H 8.176 5.972 -7.633 1.00 . A A . 59 VAL HA 1 1
5 5218 1 1 78 VAL HB H 10.134 5.438 -6.268 1.00 . A A . 59 VAL HB 1 1
5 5219 1 1 78 VAL HG11 H 9.256 5.869 -4.028 1.00 . A A . 59 VAL HG11 1 1
5 5220 1 1 78 VAL HG12 H 10.006 4.275 -4.105 1.00 . A A . 59 VAL HG12 1 1
5 5221 1 1 78 VAL HG13 H 8.246 4.423 -4.120 1.00 . A A . 59 VAL HG13 1 1
5 5222 1 1 78 VAL HG21 H 10.018 2.969 -6.209 1.00 . A A . 59 VAL HG21 1 1
5 5223 1 1 78 VAL HG22 H 9.294 3.617 -7.678 1.00 . A A . 59 VAL HG22 1 1
5 5224 1 1 78 VAL HG23 H 8.260 3.043 -6.370 1.00 . A A . 59 VAL HG23 1 1
5 5225 1 1 78 VAL N N 8.039 7.207 -5.961 1.00 . A A . 59 VAL N 1 1
5 5226 1 1 78 VAL O O 6.072 5.380 -5.237 1.00 . A A . 59 VAL O 1 1
5 5227 1 1 79 GLU C C 4.798 2.492 -6.746 1.00 . A A . 60 GLU C 1 1
5 5228 1 1 79 GLU CA C 4.750 3.944 -7.274 1.00 . A A . 60 GLU CA 1 1
5 5229 1 1 79 GLU CB C 4.091 4.022 -8.680 1.00 . A A . 60 GLU CB 1 1
5 5230 1 1 79 GLU CD C 4.253 3.526 -11.202 1.00 . A A . 60 GLU CD 1 1
5 5231 1 1 79 GLU CG C 4.906 3.373 -9.817 1.00 . A A . 60 GLU CG 1 1
5 5232 1 1 79 GLU H H 6.649 4.388 -8.127 1.00 . A A . 60 GLU H 1 1
5 5233 1 1 79 GLU HA H 4.150 4.535 -6.581 1.00 . A A . 60 GLU HA 1 1
5 5234 1 1 79 GLU HB2 H 3.119 3.541 -8.642 1.00 . A A . 60 GLU HB2 1 1
5 5235 1 1 79 GLU HB3 H 3.940 5.067 -8.931 1.00 . A A . 60 GLU HB3 1 1
5 5236 1 1 79 GLU HG2 H 5.890 3.837 -9.847 1.00 . A A . 60 GLU HG2 1 1
5 5237 1 1 79 GLU HG3 H 5.031 2.319 -9.596 1.00 . A A . 60 GLU HG3 1 1
5 5238 1 1 79 GLU N N 6.106 4.533 -7.326 1.00 . A A . 60 GLU N 1 1
5 5239 1 1 79 GLU O O 5.878 1.961 -6.447 1.00 . A A . 60 GLU O 1 1
5 5240 1 1 79 GLU OE1 O 4.295 4.642 -11.771 1.00 . A A . 60 GLU OE1 1 1
5 5241 1 1 79 GLU OE2 O 3.717 2.532 -11.743 1.00 . A A . 60 GLU OE2 1 1
5 5242 1 1 80 ALA C C 3.968 -0.543 -7.198 1.00 . A A . 61 ALA C 1 1
5 5243 1 1 80 ALA CA C 3.486 0.475 -6.141 1.00 . A A . 61 ALA CA 1 1
5 5244 1 1 80 ALA CB C 2.027 0.202 -5.737 1.00 . A A . 61 ALA CB 1 1
5 5245 1 1 80 ALA H H 2.807 2.337 -6.898 1.00 . A A . 61 ALA H 1 1
5 5246 1 1 80 ALA HA H 4.106 0.375 -5.251 1.00 . A A . 61 ALA HA 1 1
5 5247 1 1 80 ALA HB1 H 1.939 -0.798 -5.333 1.00 . A A . 61 ALA HB1 1 1
5 5248 1 1 80 ALA HB2 H 1.380 0.295 -6.602 1.00 . A A . 61 ALA HB2 1 1
5 5249 1 1 80 ALA HB3 H 1.717 0.917 -4.986 1.00 . A A . 61 ALA HB3 1 1
5 5250 1 1 80 ALA N N 3.619 1.860 -6.634 1.00 . A A . 61 ALA N 1 1
5 5251 1 1 80 ALA O O 4.073 -0.216 -8.385 1.00 . A A . 61 ALA O 1 1
5 5252 1 1 81 LEU C C 6.111 -2.638 -8.251 1.00 . A A . 62 LEU C 1 1
5 5253 1 1 81 LEU CA C 4.765 -2.917 -7.536 1.00 . A A . 62 LEU CA 1 1
5 5254 1 1 81 LEU CB C 3.685 -3.422 -8.561 1.00 . A A . 62 LEU CB 1 1
5 5255 1 1 81 LEU CD1 C 2.970 -5.452 -7.159 1.00 . A A . 62 LEU CD1 1 1
5 5256 1 1 81 LEU CD2 C 1.519 -3.352 -7.147 1.00 . A A . 62 LEU CD2 1 1
5 5257 1 1 81 LEU CG C 2.478 -4.235 -7.977 1.00 . A A . 62 LEU CG 1 1
5 5258 1 1 81 LEU H H 4.163 -1.917 -5.762 1.00 . A A . 62 LEU H 1 1
5 5259 1 1 81 LEU HA H 4.951 -3.719 -6.830 1.00 . A A . 62 LEU HA 1 1
5 5260 1 1 81 LEU HB2 H 3.295 -2.559 -9.087 1.00 . A A . 62 LEU HB2 1 1
5 5261 1 1 81 LEU HB3 H 4.182 -4.055 -9.294 1.00 . A A . 62 LEU HB3 1 1
5 5262 1 1 81 LEU HD11 H 2.122 -6.029 -6.817 1.00 . A A . 62 LEU HD11 1 1
5 5263 1 1 81 LEU HD12 H 3.543 -5.119 -6.303 1.00 . A A . 62 LEU HD12 1 1
5 5264 1 1 81 LEU HD13 H 3.595 -6.079 -7.783 1.00 . A A . 62 LEU HD13 1 1
5 5265 1 1 81 LEU HD21 H 1.142 -2.547 -7.765 1.00 . A A . 62 LEU HD21 1 1
5 5266 1 1 81 LEU HD22 H 2.043 -2.933 -6.297 1.00 . A A . 62 LEU HD22 1 1
5 5267 1 1 81 LEU HD23 H 0.687 -3.947 -6.795 1.00 . A A . 62 LEU HD23 1 1
5 5268 1 1 81 LEU HG H 1.901 -4.634 -8.808 1.00 . A A . 62 LEU HG 1 1
5 5269 1 1 81 LEU N N 4.278 -1.768 -6.720 1.00 . A A . 62 LEU N 1 1
5 5270 1 1 81 LEU O O 6.541 -3.443 -9.084 1.00 . A A . 62 LEU O 1 1
5 5271 1 1 82 THR C C 9.221 -1.887 -7.871 1.00 . A A . 63 THR C 1 1
5 5272 1 1 82 THR CA C 8.049 -1.129 -8.520 1.00 . A A . 63 THR CA 1 1
5 5273 1 1 82 THR CB C 8.252 0.418 -8.427 1.00 . A A . 63 THR CB 1 1
5 5274 1 1 82 THR CG2 C 9.512 0.902 -9.171 1.00 . A A . 63 THR CG2 1 1
5 5275 1 1 82 THR H H 6.418 -0.961 -7.184 1.00 . A A . 63 THR H 1 1
5 5276 1 1 82 THR HA H 8.004 -1.397 -9.578 1.00 . A A . 63 THR HA 1 1
5 5277 1 1 82 THR HB H 8.336 0.699 -7.381 1.00 . A A . 63 THR HB 1 1
5 5278 1 1 82 THR HG1 H 6.388 1.065 -8.353 1.00 . A A . 63 THR HG1 1 1
5 5279 1 1 82 THR HG21 H 10.393 0.439 -8.745 1.00 . A A . 63 THR HG21 1 1
5 5280 1 1 82 THR HG22 H 9.600 1.977 -9.083 1.00 . A A . 63 THR HG22 1 1
5 5281 1 1 82 THR HG23 H 9.442 0.638 -10.221 1.00 . A A . 63 THR HG23 1 1
5 5282 1 1 82 THR N N 6.782 -1.527 -7.896 1.00 . A A . 63 THR N 1 1
5 5283 1 1 82 THR O O 9.188 -2.214 -6.681 1.00 . A A . 63 THR O 1 1
5 5284 1 1 82 THR OG1 O 7.109 1.080 -8.987 1.00 . A A . 63 THR OG1 1 1
5 5285 1 1 83 THR C C 12.616 -2.049 -8.054 1.00 . A A . 64 THR C 1 1
5 5286 1 1 83 THR CA C 11.396 -2.972 -8.278 1.00 . A A . 64 THR CA 1 1
5 5287 1 1 83 THR CB C 11.708 -4.057 -9.355 1.00 . A A . 64 THR CB 1 1
5 5288 1 1 83 THR CG2 C 12.815 -5.019 -8.894 1.00 . A A . 64 THR CG2 1 1
5 5289 1 1 83 THR H H 10.223 -1.817 -9.586 1.00 . A A . 64 THR H 1 1
5 5290 1 1 83 THR HA H 11.160 -3.487 -7.342 1.00 . A A . 64 THR HA 1 1
5 5291 1 1 83 THR HB H 12.025 -3.572 -10.275 1.00 . A A . 64 THR HB 1 1
5 5292 1 1 83 THR HG1 H 9.736 -4.281 -9.433 1.00 . A A . 64 THR HG1 1 1
5 5293 1 1 83 THR HG21 H 13.724 -4.467 -8.700 1.00 . A A . 64 THR HG21 1 1
5 5294 1 1 83 THR HG22 H 13.004 -5.760 -9.665 1.00 . A A . 64 THR HG22 1 1
5 5295 1 1 83 THR HG23 H 12.508 -5.518 -7.987 1.00 . A A . 64 THR HG23 1 1
5 5296 1 1 83 THR N N 10.241 -2.177 -8.680 1.00 . A A . 64 THR N 1 1
5 5297 1 1 83 THR O O 13.178 -1.499 -9.005 1.00 . A A . 64 THR O 1 1
5 5298 1 1 83 THR OG1 O 10.515 -4.814 -9.629 1.00 . A A . 64 THR OG1 1 1
5 5299 1 1 84 LEU C C 15.330 -2.017 -6.181 1.00 . A A . 65 LEU C 1 1
5 5300 1 1 84 LEU CA C 14.130 -1.063 -6.340 1.00 . A A . 65 LEU CA 1 1
5 5301 1 1 84 LEU CB C 13.809 -0.374 -4.984 1.00 . A A . 65 LEU CB 1 1
5 5302 1 1 84 LEU CD1 C 12.293 1.083 -3.513 1.00 . A A . 65 LEU CD1 1 1
5 5303 1 1 84 LEU CD2 C 12.387 1.493 -6.034 1.00 . A A . 65 LEU CD2 1 1
5 5304 1 1 84 LEU CG C 12.473 0.435 -4.908 1.00 . A A . 65 LEU CG 1 1
5 5305 1 1 84 LEU H H 12.404 -2.253 -6.083 1.00 . A A . 65 LEU H 1 1
5 5306 1 1 84 LEU HA H 14.353 -0.307 -7.091 1.00 . A A . 65 LEU HA 1 1
5 5307 1 1 84 LEU HB2 H 13.776 -1.138 -4.212 1.00 . A A . 65 LEU HB2 1 1
5 5308 1 1 84 LEU HB3 H 14.623 0.302 -4.745 1.00 . A A . 65 LEU HB3 1 1
5 5309 1 1 84 LEU HD11 H 13.106 1.772 -3.318 1.00 . A A . 65 LEU HD11 1 1
5 5310 1 1 84 LEU HD12 H 12.291 0.314 -2.751 1.00 . A A . 65 LEU HD12 1 1
5 5311 1 1 84 LEU HD13 H 11.352 1.619 -3.473 1.00 . A A . 65 LEU HD13 1 1
5 5312 1 1 84 LEU HD21 H 11.461 2.043 -5.944 1.00 . A A . 65 LEU HD21 1 1
5 5313 1 1 84 LEU HD22 H 12.412 1.005 -6.999 1.00 . A A . 65 LEU HD22 1 1
5 5314 1 1 84 LEU HD23 H 13.221 2.180 -5.962 1.00 . A A . 65 LEU HD23 1 1
5 5315 1 1 84 LEU HG H 11.652 -0.253 -5.045 1.00 . A A . 65 LEU HG 1 1
5 5316 1 1 84 LEU N N 12.962 -1.851 -6.775 1.00 . A A . 65 LEU N 1 1
5 5317 1 1 84 LEU O O 15.198 -3.028 -5.504 1.00 . A A . 65 LEU O 1 1
5 5318 1 1 85 GLU C C 18.694 -2.294 -5.754 1.00 . A A . 66 GLU C 1 1
5 5319 1 1 85 GLU CA C 17.634 -2.651 -6.824 1.00 . A A . 66 GLU CA 1 1
5 5320 1 1 85 GLU CB C 18.278 -2.674 -8.233 1.00 . A A . 66 GLU CB 1 1
5 5321 1 1 85 GLU CD C 20.027 -3.739 -9.791 1.00 . A A . 66 GLU CD 1 1
5 5322 1 1 85 GLU CG C 19.406 -3.718 -8.391 1.00 . A A . 66 GLU CG 1 1
5 5323 1 1 85 GLU H H 16.573 -0.837 -7.233 1.00 . A A . 66 GLU H 1 1
5 5324 1 1 85 GLU HA H 17.256 -3.651 -6.610 1.00 . A A . 66 GLU HA 1 1
5 5325 1 1 85 GLU HB2 H 17.506 -2.892 -8.966 1.00 . A A . 66 GLU HB2 1 1
5 5326 1 1 85 GLU HB3 H 18.687 -1.691 -8.448 1.00 . A A . 66 GLU HB3 1 1
5 5327 1 1 85 GLU HG2 H 20.182 -3.501 -7.664 1.00 . A A . 66 GLU HG2 1 1
5 5328 1 1 85 GLU HG3 H 19.001 -4.702 -8.176 1.00 . A A . 66 GLU HG3 1 1
5 5329 1 1 85 GLU N N 16.482 -1.714 -6.799 1.00 . A A . 66 GLU N 1 1
5 5330 1 1 85 GLU O O 18.967 -1.126 -5.511 1.00 . A A . 66 GLU O 1 1
5 5331 1 1 85 GLU OE1 O 19.427 -4.338 -10.704 1.00 . A A . 66 GLU OE1 1 1
5 5332 1 1 85 GLU OE2 O 21.118 -3.163 -9.982 1.00 . A A . 66 GLU OE2 1 1
5 5333 1 1 86 VAL C C 21.729 -3.431 -4.913 1.00 . A A . 67 VAL C 1 1
5 5334 1 1 86 VAL CA C 20.401 -3.189 -4.170 1.00 . A A . 67 VAL CA 1 1
5 5335 1 1 86 VAL CB C 20.260 -4.197 -2.968 1.00 . A A . 67 VAL CB 1 1
5 5336 1 1 86 VAL CG1 C 21.500 -4.192 -2.044 1.00 . A A . 67 VAL CG1 1 1
5 5337 1 1 86 VAL CG2 C 18.985 -3.898 -2.156 1.00 . A A . 67 VAL CG2 1 1
5 5338 1 1 86 VAL H H 18.933 -4.220 -5.290 1.00 . A A . 67 VAL H 1 1
5 5339 1 1 86 VAL HA H 20.393 -2.173 -3.770 1.00 . A A . 67 VAL HA 1 1
5 5340 1 1 86 VAL HB H 20.163 -5.202 -3.383 1.00 . A A . 67 VAL HB 1 1
5 5341 1 1 86 VAL HG11 H 22.376 -4.479 -2.608 1.00 . A A . 67 VAL HG11 1 1
5 5342 1 1 86 VAL HG12 H 21.358 -4.898 -1.233 1.00 . A A . 67 VAL HG12 1 1
5 5343 1 1 86 VAL HG13 H 21.647 -3.202 -1.631 1.00 . A A . 67 VAL HG13 1 1
5 5344 1 1 86 VAL HG21 H 18.123 -3.966 -2.804 1.00 . A A . 67 VAL HG21 1 1
5 5345 1 1 86 VAL HG22 H 19.039 -2.901 -1.736 1.00 . A A . 67 VAL HG22 1 1
5 5346 1 1 86 VAL HG23 H 18.882 -4.618 -1.353 1.00 . A A . 67 VAL HG23 1 1
5 5347 1 1 86 VAL N N 19.276 -3.328 -5.117 1.00 . A A . 67 VAL N 1 1
5 5348 1 1 86 VAL O O 21.897 -4.471 -5.564 1.00 . A A . 67 VAL O 1 1
5 5349 1 1 87 ALA C C 25.035 -2.035 -4.391 1.00 . A A . 68 ALA C 1 1
5 5350 1 1 87 ALA CA C 23.998 -2.539 -5.411 1.00 . A A . 68 ALA CA 1 1
5 5351 1 1 87 ALA CB C 24.057 -1.708 -6.706 1.00 . A A . 68 ALA CB 1 1
5 5352 1 1 87 ALA H H 22.420 -1.650 -4.309 1.00 . A A . 68 ALA H 1 1
5 5353 1 1 87 ALA HA H 24.215 -3.577 -5.658 1.00 . A A . 68 ALA HA 1 1
5 5354 1 1 87 ALA HB1 H 23.838 -0.666 -6.492 1.00 . A A . 68 ALA HB1 1 1
5 5355 1 1 87 ALA HB2 H 23.328 -2.081 -7.414 1.00 . A A . 68 ALA HB2 1 1
5 5356 1 1 87 ALA HB3 H 25.044 -1.782 -7.144 1.00 . A A . 68 ALA HB3 1 1
5 5357 1 1 87 ALA N N 22.652 -2.461 -4.816 1.00 . A A . 68 ALA N 1 1
5 5358 1 1 87 ALA O O 24.727 -1.170 -3.568 1.00 . A A . 68 ALA O 1 1
5 5359 1 1 88 GLY C C 28.154 -1.007 -4.092 1.00 . A A . 69 GLY C 1 1
5 5360 1 1 88 GLY CA C 27.319 -2.137 -3.508 1.00 . A A . 69 GLY CA 1 1
5 5361 1 1 88 GLY H H 26.467 -3.252 -5.114 1.00 . A A . 69 GLY H 1 1
5 5362 1 1 88 GLY HA2 H 26.873 -1.811 -2.572 1.00 . A A . 69 GLY HA2 1 1
5 5363 1 1 88 GLY HA3 H 27.963 -2.980 -3.298 1.00 . A A . 69 GLY HA3 1 1
5 5364 1 1 88 GLY N N 26.266 -2.569 -4.438 1.00 . A A . 69 GLY N 1 1
5 5365 1 1 88 GLY O O 29.150 -1.262 -4.773 1.00 . A A . 69 GLY O 1 1
5 5366 1 1 89 ARG C C 29.113 2.136 -3.076 1.00 . A A . 70 ARG C 1 1
5 5367 1 1 89 ARG CA C 28.459 1.460 -4.290 1.00 . A A . 70 ARG CA 1 1
5 5368 1 1 89 ARG CB C 27.522 2.453 -5.031 1.00 . A A . 70 ARG CB 1 1
5 5369 1 1 89 ARG CD C 26.090 2.965 -7.097 1.00 . A A . 70 ARG CD 1 1
5 5370 1 1 89 ARG CG C 26.843 1.882 -6.302 1.00 . A A . 70 ARG CG 1 1
5 5371 1 1 89 ARG CZ C 26.836 5.317 -7.566 1.00 . A A . 70 ARG CZ 1 1
5 5372 1 1 89 ARG H H 26.881 0.361 -3.367 1.00 . A A . 70 ARG H 1 1
5 5373 1 1 89 ARG HA H 29.253 1.156 -4.972 1.00 . A A . 70 ARG HA 1 1
5 5374 1 1 89 ARG HB2 H 26.742 2.776 -4.348 1.00 . A A . 70 ARG HB2 1 1
5 5375 1 1 89 ARG HB3 H 28.101 3.324 -5.323 1.00 . A A . 70 ARG HB3 1 1
5 5376 1 1 89 ARG HD2 H 25.582 2.497 -7.932 1.00 . A A . 70 ARG HD2 1 1
5 5377 1 1 89 ARG HD3 H 25.354 3.433 -6.449 1.00 . A A . 70 ARG HD3 1 1
5 5378 1 1 89 ARG HE H 27.838 3.655 -8.038 1.00 . A A . 70 ARG HE 1 1
5 5379 1 1 89 ARG HG2 H 27.603 1.450 -6.942 1.00 . A A . 70 ARG HG2 1 1
5 5380 1 1 89 ARG HG3 H 26.142 1.109 -6.009 1.00 . A A . 70 ARG HG3 1 1
5 5381 1 1 89 ARG HH11 H 25.040 5.255 -6.634 1.00 . A A . 70 ARG HH11 1 1
5 5382 1 1 89 ARG HH12 H 25.649 6.841 -6.978 1.00 . A A . 70 ARG HH12 1 1
5 5383 1 1 89 ARG HH21 H 28.580 5.741 -8.496 1.00 . A A . 70 ARG HH21 1 1
5 5384 1 1 89 ARG HH22 H 27.628 7.117 -8.030 1.00 . A A . 70 ARG HH22 1 1
5 5385 1 1 89 ARG N N 27.722 0.247 -3.856 1.00 . A A . 70 ARG N 1 1
5 5386 1 1 89 ARG NE N 27.016 3.989 -7.615 1.00 . A A . 70 ARG NE 1 1
5 5387 1 1 89 ARG NH1 N 25.753 5.842 -7.017 1.00 . A A . 70 ARG NH1 1 1
5 5388 1 1 89 ARG NH2 N 27.755 6.120 -8.068 1.00 . A A . 70 ARG NH2 1 1
5 5389 1 1 89 ARG O O 30.250 2.617 -3.153 1.00 . A A . 70 ARG O 1 1
5 5390 1 1 90 MET C C 29.813 1.534 -0.081 1.00 . A A . 71 MET C 1 1
5 5391 1 1 90 MET CA C 28.893 2.634 -0.661 1.00 . A A . 71 MET CA 1 1
5 5392 1 1 90 MET CB C 27.706 2.932 0.295 1.00 . A A . 71 MET CB 1 1
5 5393 1 1 90 MET CE C 27.253 6.163 0.502 1.00 . A A . 71 MET CE 1 1
5 5394 1 1 90 MET CG C 28.077 3.705 1.565 1.00 . A A . 71 MET CG 1 1
5 5395 1 1 90 MET H H 27.447 1.854 -1.997 1.00 . A A . 71 MET H 1 1
5 5396 1 1 90 MET HA H 29.467 3.544 -0.826 1.00 . A A . 71 MET HA 1 1
5 5397 1 1 90 MET HB2 H 26.969 3.517 -0.244 1.00 . A A . 71 MET HB2 1 1
5 5398 1 1 90 MET HB3 H 27.248 1.991 0.586 1.00 . A A . 71 MET HB3 1 1
5 5399 1 1 90 MET HE1 H 26.430 6.136 1.202 1.00 . A A . 71 MET HE1 1 1
5 5400 1 1 90 MET HE2 H 26.973 5.640 -0.403 1.00 . A A . 71 MET HE2 1 1
5 5401 1 1 90 MET HE3 H 27.488 7.190 0.264 1.00 . A A . 71 MET HE3 1 1
5 5402 1 1 90 MET HG2 H 27.202 3.781 2.200 1.00 . A A . 71 MET HG2 1 1
5 5403 1 1 90 MET HG3 H 28.847 3.157 2.094 1.00 . A A . 71 MET HG3 1 1
5 5404 1 1 90 MET N N 28.372 2.168 -1.957 1.00 . A A . 71 MET N 1 1
5 5405 1 1 90 MET O O 29.573 0.349 -0.314 1.00 . A A . 71 MET O 1 1
5 5406 1 1 90 MET SD S 28.689 5.375 1.232 1.00 . A A . 71 MET SD 1 1
5 5407 1 1 91 LEU C C 31.626 0.709 2.684 1.00 . A A . 72 LEU C 1 1
5 5408 1 1 91 LEU CA C 31.865 0.947 1.175 1.00 . A A . 72 LEU CA 1 1
5 5409 1 1 91 LEU CB C 33.325 1.445 0.884 1.00 . A A . 72 LEU CB 1 1
5 5410 1 1 91 LEU CD1 C 34.846 -0.148 2.306 1.00 . A A . 72 LEU CD1 1 1
5 5411 1 1 91 LEU CD2 C 34.126 -0.814 -0.057 1.00 . A A . 72 LEU CD2 1 1
5 5412 1 1 91 LEU CG C 34.481 0.362 0.886 1.00 . A A . 72 LEU CG 1 1
5 5413 1 1 91 LEU H H 30.983 2.867 0.860 1.00 . A A . 72 LEU H 1 1
5 5414 1 1 91 LEU HA H 31.716 0.004 0.650 1.00 . A A . 72 LEU HA 1 1
5 5415 1 1 91 LEU HB2 H 33.323 1.916 -0.094 1.00 . A A . 72 LEU HB2 1 1
5 5416 1 1 91 LEU HB3 H 33.578 2.213 1.612 1.00 . A A . 72 LEU HB3 1 1
5 5417 1 1 91 LEU HD11 H 35.149 0.687 2.925 1.00 . A A . 72 LEU HD11 1 1
5 5418 1 1 91 LEU HD12 H 35.662 -0.855 2.247 1.00 . A A . 72 LEU HD12 1 1
5 5419 1 1 91 LEU HD13 H 33.987 -0.631 2.758 1.00 . A A . 72 LEU HD13 1 1
5 5420 1 1 91 LEU HD21 H 34.937 -1.531 -0.071 1.00 . A A . 72 LEU HD21 1 1
5 5421 1 1 91 LEU HD22 H 33.969 -0.444 -1.062 1.00 . A A . 72 LEU HD22 1 1
5 5422 1 1 91 LEU HD23 H 33.223 -1.307 0.285 1.00 . A A . 72 LEU HD23 1 1
5 5423 1 1 91 LEU HG H 35.381 0.822 0.488 1.00 . A A . 72 LEU HG 1 1
5 5424 1 1 91 LEU N N 30.871 1.916 0.655 1.00 . A A . 72 LEU N 1 1
5 5425 1 1 91 LEU O O 31.787 1.620 3.508 1.00 . A A . 72 LEU O 1 1
5 5426 1 1 92 GLY C C 32.288 -1.876 4.764 1.00 . A A . 73 GLY C 1 1
5 5427 1 1 92 GLY CA C 31.098 -0.990 4.401 1.00 . A A . 73 GLY CA 1 1
5 5428 1 1 92 GLY H H 30.997 -1.147 2.293 1.00 . A A . 73 GLY H 1 1
5 5429 1 1 92 GLY HA2 H 31.039 -0.146 5.081 1.00 . A A . 73 GLY HA2 1 1
5 5430 1 1 92 GLY HA3 H 30.190 -1.568 4.490 1.00 . A A . 73 GLY HA3 1 1
5 5431 1 1 92 GLY N N 31.214 -0.524 3.016 1.00 . A A . 73 GLY N 1 1
5 5432 1 1 92 GLY O O 32.696 -2.720 3.956 1.00 . A A . 73 GLY O 1 1
5 5433 1 1 93 GLY C C 33.709 -3.890 6.798 1.00 . A A . 74 GLY C 1 1
5 5434 1 1 93 GLY CA C 34.013 -2.424 6.445 1.00 . A A . 74 GLY CA 1 1
5 5435 1 1 93 GLY H H 32.432 -1.019 6.569 1.00 . A A . 74 GLY H 1 1
5 5436 1 1 93 GLY HA2 H 34.784 -2.389 5.684 1.00 . A A . 74 GLY HA2 1 1
5 5437 1 1 93 GLY HA3 H 34.393 -1.925 7.334 1.00 . A A . 74 GLY HA3 1 1
5 5438 1 1 93 GLY N N 32.840 -1.676 5.973 1.00 . A A . 74 GLY N 1 1
5 5439 1 1 93 GLY O O 32.577 -4.191 7.230 1.00 . A A . 74 GLY O 1 1
5 5440 1 1 93 GLY OXT O 34.610 -4.743 6.663 1.00 . A A . 74 GLY OXT 1 1
6 5441 1 1 20 MET C C 2.879 -1.064 -1.810 1.00 . A A . 1 MET C 1 1
6 5442 1 1 20 MET CA C 1.765 -0.014 -1.926 1.00 . A A . 1 MET CA 1 1
6 5443 1 1 20 MET CB C 2.274 1.409 -1.561 1.00 . A A . 1 MET CB 1 1
6 5444 1 1 20 MET CE C 5.673 3.627 -2.604 1.00 . A A . 1 MET CE 1 1
6 5445 1 1 20 MET CG C 3.497 1.906 -2.352 1.00 . A A . 1 MET CG 1 1
6 5446 1 1 20 MET H H 0.296 -1.355 -1.280 1.00 . A A . 1 MET H 1 1
6 5447 1 1 20 MET HA H 1.403 -0.004 -2.951 1.00 . A A . 1 MET HA 1 1
6 5448 1 1 20 MET HB2 H 1.468 2.112 -1.720 1.00 . A A . 1 MET HB2 1 1
6 5449 1 1 20 MET HB3 H 2.531 1.424 -0.506 1.00 . A A . 1 MET HB3 1 1
6 5450 1 1 20 MET HE1 H 6.158 4.550 -2.326 1.00 . A A . 1 MET HE1 1 1
6 5451 1 1 20 MET HE2 H 5.474 3.632 -3.666 1.00 . A A . 1 MET HE2 1 1
6 5452 1 1 20 MET HE3 H 6.321 2.797 -2.364 1.00 . A A . 1 MET HE3 1 1
6 5453 1 1 20 MET HG2 H 4.284 1.163 -2.291 1.00 . A A . 1 MET HG2 1 1
6 5454 1 1 20 MET HG3 H 3.217 2.048 -3.386 1.00 . A A . 1 MET HG3 1 1
6 5455 1 1 20 MET N N 0.631 -0.395 -1.045 1.00 . A A . 1 MET N 1 1
6 5456 1 1 20 MET O O 3.813 -0.923 -1.016 1.00 . A A . 1 MET O 1 1
6 5457 1 1 20 MET SD S 4.133 3.466 -1.703 1.00 . A A . 1 MET SD 1 1
6 5458 1 1 21 GLN C C 4.732 -3.004 -3.706 1.00 . A A . 2 GLN C 1 1
6 5459 1 1 21 GLN CA C 3.722 -3.253 -2.577 1.00 . A A . 2 GLN CA 1 1
6 5460 1 1 21 GLN CB C 3.014 -4.624 -2.752 1.00 . A A . 2 GLN CB 1 1
6 5461 1 1 21 GLN CD C 3.240 -7.202 -2.803 1.00 . A A . 2 GLN CD 1 1
6 5462 1 1 21 GLN CG C 3.957 -5.848 -2.700 1.00 . A A . 2 GLN CG 1 1
6 5463 1 1 21 GLN H H 1.920 -2.258 -3.105 1.00 . A A . 2 GLN H 1 1
6 5464 1 1 21 GLN HA H 4.248 -3.248 -1.624 1.00 . A A . 2 GLN HA 1 1
6 5465 1 1 21 GLN HB2 H 2.274 -4.733 -1.967 1.00 . A A . 2 GLN HB2 1 1
6 5466 1 1 21 GLN HB3 H 2.499 -4.635 -3.706 1.00 . A A . 2 GLN HB3 1 1
6 5467 1 1 21 GLN HE21 H 4.834 -8.006 -3.665 1.00 . A A . 2 GLN HE21 1 1
6 5468 1 1 21 GLN HE22 H 3.495 -9.068 -3.436 1.00 . A A . 2 GLN HE22 1 1
6 5469 1 1 21 GLN HG2 H 4.664 -5.775 -3.519 1.00 . A A . 2 GLN HG2 1 1
6 5470 1 1 21 GLN HG3 H 4.505 -5.829 -1.766 1.00 . A A . 2 GLN HG3 1 1
6 5471 1 1 21 GLN N N 2.729 -2.167 -2.553 1.00 . A A . 2 GLN N 1 1
6 5472 1 1 21 GLN NE2 N 3.923 -8.192 -3.357 1.00 . A A . 2 GLN NE2 1 1
6 5473 1 1 21 GLN O O 4.350 -2.557 -4.789 1.00 . A A . 2 GLN O 1 1
6 5474 1 1 21 GLN OE1 O 2.094 -7.359 -2.378 1.00 . A A . 2 GLN OE1 1 1
6 5475 1 1 22 LEU C C 8.158 -4.241 -4.171 1.00 . A A . 3 LEU C 1 1
6 5476 1 1 22 LEU CA C 7.096 -3.164 -4.434 1.00 . A A . 3 LEU CA 1 1
6 5477 1 1 22 LEU CB C 7.689 -1.711 -4.460 1.00 . A A . 3 LEU CB 1 1
6 5478 1 1 22 LEU CD1 C 9.771 -1.671 -2.896 1.00 . A A . 3 LEU CD1 1 1
6 5479 1 1 22 LEU CD2 C 8.334 0.407 -3.156 1.00 . A A . 3 LEU CD2 1 1
6 5480 1 1 22 LEU CG C 8.335 -1.138 -3.141 1.00 . A A . 3 LEU CG 1 1
6 5481 1 1 22 LEU H H 6.252 -3.609 -2.538 1.00 . A A . 3 LEU H 1 1
6 5482 1 1 22 LEU HA H 6.656 -3.372 -5.411 1.00 . A A . 3 LEU HA 1 1
6 5483 1 1 22 LEU HB2 H 8.438 -1.672 -5.244 1.00 . A A . 3 LEU HB2 1 1
6 5484 1 1 22 LEU HB3 H 6.882 -1.045 -4.752 1.00 . A A . 3 LEU HB3 1 1
6 5485 1 1 22 LEU HD11 H 10.399 -1.432 -3.747 1.00 . A A . 3 LEU HD11 1 1
6 5486 1 1 22 LEU HD12 H 9.742 -2.743 -2.768 1.00 . A A . 3 LEU HD12 1 1
6 5487 1 1 22 LEU HD13 H 10.185 -1.218 -2.005 1.00 . A A . 3 LEU HD13 1 1
6 5488 1 1 22 LEU HD21 H 8.922 0.765 -3.995 1.00 . A A . 3 LEU HD21 1 1
6 5489 1 1 22 LEU HD22 H 8.758 0.780 -2.235 1.00 . A A . 3 LEU HD22 1 1
6 5490 1 1 22 LEU HD23 H 7.320 0.769 -3.251 1.00 . A A . 3 LEU HD23 1 1
6 5491 1 1 22 LEU HG H 7.730 -1.451 -2.298 1.00 . A A . 3 LEU HG 1 1
6 5492 1 1 22 LEU N N 6.018 -3.285 -3.438 1.00 . A A . 3 LEU N 1 1
6 5493 1 1 22 LEU O O 8.248 -4.789 -3.067 1.00 . A A . 3 LEU O 1 1
6 5494 1 1 23 PHE C C 11.352 -5.025 -4.968 1.00 . A A . 4 PHE C 1 1
6 5495 1 1 23 PHE CA C 9.953 -5.619 -5.161 1.00 . A A . 4 PHE CA 1 1
6 5496 1 1 23 PHE CB C 9.872 -6.439 -6.482 1.00 . A A . 4 PHE CB 1 1
6 5497 1 1 23 PHE CD1 C 7.888 -8.031 -6.309 1.00 . A A . 4 PHE CD1 1 1
6 5498 1 1 23 PHE CD2 C 7.649 -6.074 -7.670 1.00 . A A . 4 PHE CD2 1 1
6 5499 1 1 23 PHE CE1 C 6.587 -8.393 -6.611 1.00 . A A . 4 PHE CE1 1 1
6 5500 1 1 23 PHE CE2 C 6.352 -6.442 -7.971 1.00 . A A . 4 PHE CE2 1 1
6 5501 1 1 23 PHE CG C 8.444 -6.863 -6.834 1.00 . A A . 4 PHE CG 1 1
6 5502 1 1 23 PHE CZ C 5.822 -7.601 -7.441 1.00 . A A . 4 PHE CZ 1 1
6 5503 1 1 23 PHE H H 8.897 -4.002 -6.000 1.00 . A A . 4 PHE H 1 1
6 5504 1 1 23 PHE HA H 9.727 -6.280 -4.323 1.00 . A A . 4 PHE HA 1 1
6 5505 1 1 23 PHE HB2 H 10.261 -5.844 -7.304 1.00 . A A . 4 PHE HB2 1 1
6 5506 1 1 23 PHE HB3 H 10.479 -7.337 -6.386 1.00 . A A . 4 PHE HB3 1 1
6 5507 1 1 23 PHE HD1 H 8.485 -8.659 -5.660 1.00 . A A . 4 PHE HD1 1 1
6 5508 1 1 23 PHE HD2 H 8.057 -5.161 -8.089 1.00 . A A . 4 PHE HD2 1 1
6 5509 1 1 23 PHE HE1 H 6.170 -9.302 -6.198 1.00 . A A . 4 PHE HE1 1 1
6 5510 1 1 23 PHE HE2 H 5.751 -5.823 -8.623 1.00 . A A . 4 PHE HE2 1 1
6 5511 1 1 23 PHE HZ H 4.806 -7.887 -7.676 1.00 . A A . 4 PHE HZ 1 1
6 5512 1 1 23 PHE N N 8.961 -4.537 -5.192 1.00 . A A . 4 PHE N 1 1
6 5513 1 1 23 PHE O O 11.823 -4.259 -5.811 1.00 . A A . 4 PHE O 1 1
6 5514 1 1 24 VAL C C 14.261 -6.170 -4.152 1.00 . A A . 5 VAL C 1 1
6 5515 1 1 24 VAL CA C 13.396 -5.021 -3.608 1.00 . A A . 5 VAL CA 1 1
6 5516 1 1 24 VAL CB C 13.695 -4.732 -2.088 1.00 . A A . 5 VAL CB 1 1
6 5517 1 1 24 VAL CG1 C 15.205 -4.527 -1.836 1.00 . A A . 5 VAL CG1 1 1
6 5518 1 1 24 VAL CG2 C 12.896 -3.495 -1.603 1.00 . A A . 5 VAL CG2 1 1
6 5519 1 1 24 VAL H H 11.505 -5.842 -3.151 1.00 . A A . 5 VAL H 1 1
6 5520 1 1 24 VAL HA H 13.624 -4.112 -4.169 1.00 . A A . 5 VAL HA 1 1
6 5521 1 1 24 VAL HB H 13.371 -5.595 -1.506 1.00 . A A . 5 VAL HB 1 1
6 5522 1 1 24 VAL HG11 H 15.574 -3.705 -2.442 1.00 . A A . 5 VAL HG11 1 1
6 5523 1 1 24 VAL HG12 H 15.741 -5.427 -2.096 1.00 . A A . 5 VAL HG12 1 1
6 5524 1 1 24 VAL HG13 H 15.375 -4.304 -0.791 1.00 . A A . 5 VAL HG13 1 1
6 5525 1 1 24 VAL HG21 H 11.839 -3.669 -1.750 1.00 . A A . 5 VAL HG21 1 1
6 5526 1 1 24 VAL HG22 H 13.193 -2.616 -2.165 1.00 . A A . 5 VAL HG22 1 1
6 5527 1 1 24 VAL HG23 H 13.083 -3.325 -0.550 1.00 . A A . 5 VAL HG23 1 1
6 5528 1 1 24 VAL N N 11.991 -5.350 -3.842 1.00 . A A . 5 VAL N 1 1
6 5529 1 1 24 VAL O O 14.293 -7.279 -3.590 1.00 . A A . 5 VAL O 1 1
6 5530 1 1 25 ARG C C 17.098 -6.991 -5.294 1.00 . A A . 6 ARG C 1 1
6 5531 1 1 25 ARG CA C 15.739 -6.838 -6.012 1.00 . A A . 6 ARG CA 1 1
6 5532 1 1 25 ARG CB C 15.878 -6.342 -7.481 1.00 . A A . 6 ARG CB 1 1
6 5533 1 1 25 ARG CD C 16.719 -6.694 -9.878 1.00 . A A . 6 ARG CD 1 1
6 5534 1 1 25 ARG CG C 16.772 -7.188 -8.414 1.00 . A A . 6 ARG CG 1 1
6 5535 1 1 25 ARG CZ C 17.436 -8.053 -11.867 1.00 . A A . 6 ARG CZ 1 1
6 5536 1 1 25 ARG H H 14.829 -4.986 -5.641 1.00 . A A . 6 ARG H 1 1
6 5537 1 1 25 ARG HA H 15.226 -7.795 -6.017 1.00 . A A . 6 ARG HA 1 1
6 5538 1 1 25 ARG HB2 H 14.888 -6.302 -7.920 1.00 . A A . 6 ARG HB2 1 1
6 5539 1 1 25 ARG HB3 H 16.276 -5.329 -7.464 1.00 . A A . 6 ARG HB3 1 1
6 5540 1 1 25 ARG HD2 H 15.717 -6.857 -10.268 1.00 . A A . 6 ARG HD2 1 1
6 5541 1 1 25 ARG HD3 H 16.935 -5.632 -9.899 1.00 . A A . 6 ARG HD3 1 1
6 5542 1 1 25 ARG HE H 18.637 -7.325 -10.449 1.00 . A A . 6 ARG HE 1 1
6 5543 1 1 25 ARG HG2 H 17.797 -7.128 -8.062 1.00 . A A . 6 ARG HG2 1 1
6 5544 1 1 25 ARG HG3 H 16.443 -8.219 -8.376 1.00 . A A . 6 ARG HG3 1 1
6 5545 1 1 25 ARG HH11 H 15.428 -7.798 -11.784 1.00 . A A . 6 ARG HH11 1 1
6 5546 1 1 25 ARG HH12 H 16.007 -8.700 -13.150 1.00 . A A . 6 ARG HH12 1 1
6 5547 1 1 25 ARG HH21 H 19.379 -8.505 -12.236 1.00 . A A . 6 ARG HH21 1 1
6 5548 1 1 25 ARG HH22 H 18.240 -9.088 -13.412 1.00 . A A . 6 ARG HH22 1 1
6 5549 1 1 25 ARG N N 14.909 -5.890 -5.285 1.00 . A A . 6 ARG N 1 1
6 5550 1 1 25 ARG NE N 17.704 -7.386 -10.733 1.00 . A A . 6 ARG NE 1 1
6 5551 1 1 25 ARG NH1 N 16.191 -8.197 -12.300 1.00 . A A . 6 ARG NH1 1 1
6 5552 1 1 25 ARG NH2 N 18.429 -8.597 -12.558 1.00 . A A . 6 ARG NH2 1 1
6 5553 1 1 25 ARG O O 18.034 -6.220 -5.503 1.00 . A A . 6 ARG O 1 1
6 5554 1 1 26 ALA C C 18.789 -9.752 -4.123 1.00 . A A . 7 ALA C 1 1
6 5555 1 1 26 ALA CA C 18.314 -8.380 -3.616 1.00 . A A . 7 ALA CA 1 1
6 5556 1 1 26 ALA CB C 17.973 -8.409 -2.114 1.00 . A A . 7 ALA CB 1 1
6 5557 1 1 26 ALA H H 16.296 -8.473 -4.234 1.00 . A A . 7 ALA H 1 1
6 5558 1 1 26 ALA HA H 19.111 -7.652 -3.779 1.00 . A A . 7 ALA HA 1 1
6 5559 1 1 26 ALA HB1 H 18.846 -8.710 -1.547 1.00 . A A . 7 ALA HB1 1 1
6 5560 1 1 26 ALA HB2 H 17.170 -9.110 -1.934 1.00 . A A . 7 ALA HB2 1 1
6 5561 1 1 26 ALA HB3 H 17.660 -7.422 -1.789 1.00 . A A . 7 ALA HB3 1 1
6 5562 1 1 26 ALA N N 17.131 -7.976 -4.393 1.00 . A A . 7 ALA N 1 1
6 5563 1 1 26 ALA O O 18.274 -10.239 -5.144 1.00 . A A . 7 ALA O 1 1
6 5564 1 1 27 GLN C C 19.165 -12.734 -3.865 1.00 . A A . 8 GLN C 1 1
6 5565 1 1 27 GLN CA C 20.325 -11.697 -3.760 1.00 . A A . 8 GLN CA 1 1
6 5566 1 1 27 GLN CB C 21.375 -12.126 -2.703 1.00 . A A . 8 GLN CB 1 1
6 5567 1 1 27 GLN CD C 21.919 -12.503 -0.213 1.00 . A A . 8 GLN CD 1 1
6 5568 1 1 27 GLN CG C 20.889 -12.050 -1.250 1.00 . A A . 8 GLN CG 1 1
6 5569 1 1 27 GLN H H 20.282 -9.800 -2.776 1.00 . A A . 8 GLN H 1 1
6 5570 1 1 27 GLN HA H 20.816 -11.648 -4.724 1.00 . A A . 8 GLN HA 1 1
6 5571 1 1 27 GLN HB2 H 21.679 -13.149 -2.905 1.00 . A A . 8 GLN HB2 1 1
6 5572 1 1 27 GLN HB3 H 22.246 -11.486 -2.800 1.00 . A A . 8 GLN HB3 1 1
6 5573 1 1 27 GLN HE21 H 20.458 -13.109 0.980 1.00 . A A . 8 GLN HE21 1 1
6 5574 1 1 27 GLN HE22 H 22.064 -13.333 1.582 1.00 . A A . 8 GLN HE22 1 1
6 5575 1 1 27 GLN HG2 H 20.605 -11.036 -1.024 1.00 . A A . 8 GLN HG2 1 1
6 5576 1 1 27 GLN HG3 H 20.011 -12.680 -1.157 1.00 . A A . 8 GLN HG3 1 1
6 5577 1 1 27 GLN N N 19.829 -10.322 -3.473 1.00 . A A . 8 GLN N 1 1
6 5578 1 1 27 GLN NE2 N 21.434 -13.036 0.893 1.00 . A A . 8 GLN NE2 1 1
6 5579 1 1 27 GLN O O 19.191 -13.622 -4.727 1.00 . A A . 8 GLN O 1 1
6 5580 1 1 27 GLN OE1 O 23.130 -12.388 -0.406 1.00 . A A . 8 GLN OE1 1 1
6 5581 1 1 28 GLU C C 15.800 -12.184 -3.580 1.00 . A A . 9 GLU C 1 1
6 5582 1 1 28 GLU CA C 16.829 -13.256 -3.171 1.00 . A A . 9 GLU CA 1 1
6 5583 1 1 28 GLU CB C 16.324 -13.962 -1.880 1.00 . A A . 9 GLU CB 1 1
6 5584 1 1 28 GLU CD C 18.437 -14.539 -0.489 1.00 . A A . 9 GLU CD 1 1
6 5585 1 1 28 GLU CG C 17.247 -15.062 -1.308 1.00 . A A . 9 GLU CG 1 1
6 5586 1 1 28 GLU H H 18.286 -12.054 -2.190 1.00 . A A . 9 GLU H 1 1
6 5587 1 1 28 GLU HA H 16.910 -13.994 -3.975 1.00 . A A . 9 GLU HA 1 1
6 5588 1 1 28 GLU HB2 H 16.176 -13.213 -1.106 1.00 . A A . 9 GLU HB2 1 1
6 5589 1 1 28 GLU HB3 H 15.358 -14.415 -2.099 1.00 . A A . 9 GLU HB3 1 1
6 5590 1 1 28 GLU HG2 H 16.661 -15.706 -0.666 1.00 . A A . 9 GLU HG2 1 1
6 5591 1 1 28 GLU HG3 H 17.625 -15.649 -2.135 1.00 . A A . 9 GLU HG3 1 1
6 5592 1 1 28 GLU N N 18.148 -12.604 -2.985 1.00 . A A . 9 GLU N 1 1
6 5593 1 1 28 GLU O O 15.989 -10.995 -3.280 1.00 . A A . 9 GLU O 1 1
6 5594 1 1 28 GLU OE1 O 18.233 -13.637 0.355 1.00 . A A . 9 GLU OE1 1 1
6 5595 1 1 28 GLU OE2 O 19.569 -15.050 -0.660 1.00 . A A . 9 GLU OE2 1 1
6 5596 1 1 29 LEU C C 12.793 -11.398 -3.307 1.00 . A A . 10 LEU C 1 1
6 5597 1 1 29 LEU CA C 13.607 -11.667 -4.587 1.00 . A A . 10 LEU CA 1 1
6 5598 1 1 29 LEU CB C 12.722 -12.245 -5.745 1.00 . A A . 10 LEU CB 1 1
6 5599 1 1 29 LEU CD1 C 10.370 -11.091 -5.596 1.00 . A A . 10 LEU CD1 1 1
6 5600 1 1 29 LEU CD2 C 12.305 -9.901 -6.765 1.00 . A A . 10 LEU CD2 1 1
6 5601 1 1 29 LEU CG C 11.668 -11.275 -6.429 1.00 . A A . 10 LEU CG 1 1
6 5602 1 1 29 LEU H H 14.650 -13.525 -4.542 1.00 . A A . 10 LEU H 1 1
6 5603 1 1 29 LEU HA H 14.053 -10.730 -4.928 1.00 . A A . 10 LEU HA 1 1
6 5604 1 1 29 LEU HB2 H 13.396 -12.599 -6.523 1.00 . A A . 10 LEU HB2 1 1
6 5605 1 1 29 LEU HB3 H 12.187 -13.111 -5.361 1.00 . A A . 10 LEU HB3 1 1
6 5606 1 1 29 LEU HD11 H 10.606 -10.641 -4.640 1.00 . A A . 10 LEU HD11 1 1
6 5607 1 1 29 LEU HD12 H 9.907 -12.053 -5.431 1.00 . A A . 10 LEU HD12 1 1
6 5608 1 1 29 LEU HD13 H 9.679 -10.453 -6.132 1.00 . A A . 10 LEU HD13 1 1
6 5609 1 1 29 LEU HD21 H 12.624 -9.410 -5.853 1.00 . A A . 10 LEU HD21 1 1
6 5610 1 1 29 LEU HD22 H 11.579 -9.277 -7.269 1.00 . A A . 10 LEU HD22 1 1
6 5611 1 1 29 LEU HD23 H 13.157 -10.044 -7.414 1.00 . A A . 10 LEU HD23 1 1
6 5612 1 1 29 LEU HG H 11.365 -11.716 -7.371 1.00 . A A . 10 LEU HG 1 1
6 5613 1 1 29 LEU N N 14.712 -12.589 -4.257 1.00 . A A . 10 LEU N 1 1
6 5614 1 1 29 LEU O O 12.111 -12.293 -2.789 1.00 . A A . 10 LEU O 1 1
6 5615 1 1 30 HIS C C 11.097 -8.699 -2.067 1.00 . A A . 11 HIS C 1 1
6 5616 1 1 30 HIS CA C 12.154 -9.704 -1.613 1.00 . A A . 11 HIS CA 1 1
6 5617 1 1 30 HIS CB C 13.099 -9.061 -0.561 1.00 . A A . 11 HIS CB 1 1
6 5618 1 1 30 HIS CD2 C 15.279 -10.454 -0.287 1.00 . A A . 11 HIS CD2 1 1
6 5619 1 1 30 HIS CE1 C 14.679 -11.636 1.443 1.00 . A A . 11 HIS CE1 1 1
6 5620 1 1 30 HIS CG C 14.038 -10.053 0.068 1.00 . A A . 11 HIS CG 1 1
6 5621 1 1 30 HIS H H 13.561 -9.548 -3.195 1.00 . A A . 11 HIS H 1 1
6 5622 1 1 30 HIS HA H 11.651 -10.561 -1.160 1.00 . A A . 11 HIS HA 1 1
6 5623 1 1 30 HIS HB2 H 13.695 -8.285 -1.032 1.00 . A A . 11 HIS HB2 1 1
6 5624 1 1 30 HIS HB3 H 12.506 -8.616 0.230 1.00 . A A . 11 HIS HB3 1 1
6 5625 1 1 30 HIS HD1 H 12.853 -10.749 1.664 1.00 . A A . 11 HIS HD1 1 1
6 5626 1 1 30 HIS HD2 H 15.868 -10.066 -1.105 1.00 . A A . 11 HIS HD2 1 1
6 5627 1 1 30 HIS HE1 H 14.681 -12.358 2.246 1.00 . A A . 11 HIS HE1 1 1
6 5628 1 1 30 HIS HE2 H 16.575 -11.756 0.708 1.00 . A A . 11 HIS HE2 1 1
6 5629 1 1 30 HIS N N 12.922 -10.171 -2.780 1.00 . A A . 11 HIS N 1 1
6 5630 1 1 30 HIS ND1 N 13.695 -10.813 1.160 1.00 . A A . 11 HIS ND1 1 1
6 5631 1 1 30 HIS NE2 N 15.652 -11.443 0.578 1.00 . A A . 11 HIS NE2 1 1
6 5632 1 1 30 HIS O O 11.348 -7.889 -2.955 1.00 . A A . 11 HIS O 1 1
6 5633 1 1 31 THR C C 8.374 -7.190 -0.368 1.00 . A A . 12 THR C 1 1
6 5634 1 1 31 THR CA C 8.845 -7.782 -1.710 1.00 . A A . 12 THR CA 1 1
6 5635 1 1 31 THR CB C 7.658 -8.412 -2.529 1.00 . A A . 12 THR CB 1 1
6 5636 1 1 31 THR CG2 C 6.862 -9.473 -1.742 1.00 . A A . 12 THR CG2 1 1
6 5637 1 1 31 THR H H 9.748 -9.477 -0.817 1.00 . A A . 12 THR H 1 1
6 5638 1 1 31 THR HA H 9.261 -6.967 -2.310 1.00 . A A . 12 THR HA 1 1
6 5639 1 1 31 THR HB H 8.080 -8.890 -3.409 1.00 . A A . 12 THR HB 1 1
6 5640 1 1 31 THR HG1 H 7.270 -6.652 -3.345 1.00 . A A . 12 THR HG1 1 1
6 5641 1 1 31 THR HG21 H 7.520 -10.276 -1.436 1.00 . A A . 12 THR HG21 1 1
6 5642 1 1 31 THR HG22 H 6.072 -9.876 -2.364 1.00 . A A . 12 THR HG22 1 1
6 5643 1 1 31 THR HG23 H 6.424 -9.019 -0.863 1.00 . A A . 12 THR HG23 1 1
6 5644 1 1 31 THR N N 9.913 -8.754 -1.459 1.00 . A A . 12 THR N 1 1
6 5645 1 1 31 THR O O 8.222 -7.918 0.625 1.00 . A A . 12 THR O 1 1
6 5646 1 1 31 THR OG1 O 6.762 -7.379 -2.973 1.00 . A A . 12 THR OG1 1 1
6 5647 1 1 32 PHE C C 6.594 -4.221 0.479 1.00 . A A . 13 PHE C 1 1
6 5648 1 1 32 PHE CA C 7.782 -5.106 0.854 1.00 . A A . 13 PHE CA 1 1
6 5649 1 1 32 PHE CB C 8.936 -4.204 1.384 1.00 . A A . 13 PHE CB 1 1
6 5650 1 1 32 PHE CD1 C 10.226 -5.426 3.213 1.00 . A A . 13 PHE CD1 1 1
6 5651 1 1 32 PHE CD2 C 11.266 -5.199 1.070 1.00 . A A . 13 PHE CD2 1 1
6 5652 1 1 32 PHE CE1 C 11.341 -6.103 3.675 1.00 . A A . 13 PHE CE1 1 1
6 5653 1 1 32 PHE CE2 C 12.380 -5.874 1.538 1.00 . A A . 13 PHE CE2 1 1
6 5654 1 1 32 PHE CG C 10.167 -4.962 1.896 1.00 . A A . 13 PHE CG 1 1
6 5655 1 1 32 PHE CZ C 12.418 -6.322 2.841 1.00 . A A . 13 PHE CZ 1 1
6 5656 1 1 32 PHE H H 8.358 -5.358 -1.163 1.00 . A A . 13 PHE H 1 1
6 5657 1 1 32 PHE HA H 7.485 -5.811 1.638 1.00 . A A . 13 PHE HA 1 1
6 5658 1 1 32 PHE HB2 H 9.257 -3.542 0.583 1.00 . A A . 13 PHE HB2 1 1
6 5659 1 1 32 PHE HB3 H 8.560 -3.588 2.198 1.00 . A A . 13 PHE HB3 1 1
6 5660 1 1 32 PHE HD1 H 9.386 -5.258 3.876 1.00 . A A . 13 PHE HD1 1 1
6 5661 1 1 32 PHE HD2 H 11.245 -4.848 0.045 1.00 . A A . 13 PHE HD2 1 1
6 5662 1 1 32 PHE HE1 H 11.370 -6.456 4.697 1.00 . A A . 13 PHE HE1 1 1
6 5663 1 1 32 PHE HE2 H 13.222 -6.051 0.882 1.00 . A A . 13 PHE HE2 1 1
6 5664 1 1 32 PHE HZ H 13.289 -6.848 3.209 1.00 . A A . 13 PHE HZ 1 1
6 5665 1 1 32 PHE N N 8.205 -5.862 -0.337 1.00 . A A . 13 PHE N 1 1
6 5666 1 1 32 PHE O O 6.628 -3.549 -0.562 1.00 . A A . 13 PHE O 1 1
6 5667 1 1 33 GLU C C 4.783 -2.113 2.156 1.00 . A A . 14 GLU C 1 1
6 5668 1 1 33 GLU CA C 4.449 -3.268 1.204 1.00 . A A . 14 GLU CA 1 1
6 5669 1 1 33 GLU CB C 3.054 -3.861 1.531 1.00 . A A . 14 GLU CB 1 1
6 5670 1 1 33 GLU CD C 0.520 -3.370 1.711 1.00 . A A . 14 GLU CD 1 1
6 5671 1 1 33 GLU CG C 1.910 -2.836 1.358 1.00 . A A . 14 GLU CG 1 1
6 5672 1 1 33 GLU H H 5.471 -4.951 1.976 1.00 . A A . 14 GLU H 1 1
6 5673 1 1 33 GLU HA H 4.429 -2.889 0.179 1.00 . A A . 14 GLU HA 1 1
6 5674 1 1 33 GLU HB2 H 2.866 -4.701 0.867 1.00 . A A . 14 GLU HB2 1 1
6 5675 1 1 33 GLU HB3 H 3.048 -4.220 2.555 1.00 . A A . 14 GLU HB3 1 1
6 5676 1 1 33 GLU HG2 H 2.114 -1.979 1.995 1.00 . A A . 14 GLU HG2 1 1
6 5677 1 1 33 GLU HG3 H 1.907 -2.498 0.325 1.00 . A A . 14 GLU HG3 1 1
6 5678 1 1 33 GLU N N 5.525 -4.253 1.292 1.00 . A A . 14 GLU N 1 1
6 5679 1 1 33 GLU O O 4.821 -2.294 3.378 1.00 . A A . 14 GLU O 1 1
6 5680 1 1 33 GLU OE1 O 0.209 -3.481 2.919 1.00 . A A . 14 GLU OE1 1 1
6 5681 1 1 33 GLU OE2 O -0.266 -3.675 0.786 1.00 . A A . 14 GLU OE2 1 1
6 5682 1 1 34 VAL C C 4.360 1.307 2.323 1.00 . A A . 15 VAL C 1 1
6 5683 1 1 34 VAL CA C 5.477 0.253 2.308 1.00 . A A . 15 VAL CA 1 1
6 5684 1 1 34 VAL CB C 6.794 0.847 1.671 1.00 . A A . 15 VAL CB 1 1
6 5685 1 1 34 VAL CG1 C 7.974 -0.148 1.803 1.00 . A A . 15 VAL CG1 1 1
6 5686 1 1 34 VAL CG2 C 6.587 1.250 0.187 1.00 . A A . 15 VAL CG2 1 1
6 5687 1 1 34 VAL H H 4.916 -0.859 0.619 1.00 . A A . 15 VAL H 1 1
6 5688 1 1 34 VAL HA H 5.698 -0.033 3.335 1.00 . A A . 15 VAL HA 1 1
6 5689 1 1 34 VAL HB H 7.063 1.745 2.228 1.00 . A A . 15 VAL HB 1 1
6 5690 1 1 34 VAL HG11 H 7.740 -1.068 1.281 1.00 . A A . 15 VAL HG11 1 1
6 5691 1 1 34 VAL HG12 H 8.154 -0.369 2.847 1.00 . A A . 15 VAL HG12 1 1
6 5692 1 1 34 VAL HG13 H 8.870 0.287 1.375 1.00 . A A . 15 VAL HG13 1 1
6 5693 1 1 34 VAL HG21 H 5.805 1.995 0.113 1.00 . A A . 15 VAL HG21 1 1
6 5694 1 1 34 VAL HG22 H 6.307 0.383 -0.396 1.00 . A A . 15 VAL HG22 1 1
6 5695 1 1 34 VAL HG23 H 7.506 1.663 -0.209 1.00 . A A . 15 VAL HG23 1 1
6 5696 1 1 34 VAL N N 5.037 -0.936 1.579 1.00 . A A . 15 VAL N 1 1
6 5697 1 1 34 VAL O O 3.596 1.429 1.364 1.00 . A A . 15 VAL O 1 1
6 5698 1 1 35 THR C C 3.802 4.467 3.023 1.00 . A A . 16 THR C 1 1
6 5699 1 1 35 THR CA C 3.273 3.132 3.594 1.00 . A A . 16 THR CA 1 1
6 5700 1 1 35 THR CB C 2.893 3.290 5.103 1.00 . A A . 16 THR CB 1 1
6 5701 1 1 35 THR CG2 C 2.104 2.072 5.629 1.00 . A A . 16 THR CG2 1 1
6 5702 1 1 35 THR H H 4.870 1.857 4.186 1.00 . A A . 16 THR H 1 1
6 5703 1 1 35 THR HA H 2.371 2.862 3.044 1.00 . A A . 16 THR HA 1 1
6 5704 1 1 35 THR HB H 2.273 4.174 5.216 1.00 . A A . 16 THR HB 1 1
6 5705 1 1 35 THR HG1 H 3.990 2.979 6.720 1.00 . A A . 16 THR HG1 1 1
6 5706 1 1 35 THR HG21 H 2.707 1.178 5.542 1.00 . A A . 16 THR HG21 1 1
6 5707 1 1 35 THR HG22 H 1.195 1.947 5.055 1.00 . A A . 16 THR HG22 1 1
6 5708 1 1 35 THR HG23 H 1.847 2.229 6.669 1.00 . A A . 16 THR HG23 1 1
6 5709 1 1 35 THR N N 4.260 2.047 3.435 1.00 . A A . 16 THR N 1 1
6 5710 1 1 35 THR O O 3.137 5.508 3.134 1.00 . A A . 16 THR O 1 1
6 5711 1 1 35 THR OG1 O 4.084 3.465 5.890 1.00 . A A . 16 THR OG1 1 1
6 5712 1 1 36 GLY C C 6.446 6.457 2.666 1.00 . A A . 17 GLY C 1 1
6 5713 1 1 36 GLY CA C 5.599 5.588 1.746 1.00 . A A . 17 GLY CA 1 1
6 5714 1 1 36 GLY H H 5.519 3.595 2.444 1.00 . A A . 17 GLY H 1 1
6 5715 1 1 36 GLY HA2 H 6.220 5.224 0.939 1.00 . A A . 17 GLY HA2 1 1
6 5716 1 1 36 GLY HA3 H 4.809 6.198 1.317 1.00 . A A . 17 GLY HA3 1 1
6 5717 1 1 36 GLY N N 5.013 4.429 2.421 1.00 . A A . 17 GLY N 1 1
6 5718 1 1 36 GLY O O 7.479 6.967 2.240 1.00 . A A . 17 GLY O 1 1
6 5719 1 1 37 GLN C C 7.990 6.852 5.430 1.00 . A A . 18 GLN C 1 1
6 5720 1 1 37 GLN CA C 6.667 7.465 4.947 1.00 . A A . 18 GLN CA 1 1
6 5721 1 1 37 GLN CB C 5.695 7.718 6.142 1.00 . A A . 18 GLN CB 1 1
6 5722 1 1 37 GLN CD C 6.129 5.817 7.896 1.00 . A A . 18 GLN CD 1 1
6 5723 1 1 37 GLN CG C 5.159 6.452 6.878 1.00 . A A . 18 GLN CG 1 1
6 5724 1 1 37 GLN H H 5.159 6.179 4.179 1.00 . A A . 18 GLN H 1 1
6 5725 1 1 37 GLN HA H 6.897 8.419 4.477 1.00 . A A . 18 GLN HA 1 1
6 5726 1 1 37 GLN HB2 H 6.195 8.345 6.871 1.00 . A A . 18 GLN HB2 1 1
6 5727 1 1 37 GLN HB3 H 4.840 8.266 5.764 1.00 . A A . 18 GLN HB3 1 1
6 5728 1 1 37 GLN HE21 H 5.464 4.003 7.469 1.00 . A A . 18 GLN HE21 1 1
6 5729 1 1 37 GLN HE22 H 6.705 4.083 8.666 1.00 . A A . 18 GLN HE22 1 1
6 5730 1 1 37 GLN HG2 H 4.264 6.724 7.414 1.00 . A A . 18 GLN HG2 1 1
6 5731 1 1 37 GLN HG3 H 4.902 5.705 6.129 1.00 . A A . 18 GLN HG3 1 1
6 5732 1 1 37 GLN N N 5.992 6.625 3.928 1.00 . A A . 18 GLN N 1 1
6 5733 1 1 37 GLN NE2 N 6.092 4.504 8.024 1.00 . A A . 18 GLN NE2 1 1
6 5734 1 1 37 GLN O O 8.824 7.546 6.020 1.00 . A A . 18 GLN O 1 1
6 5735 1 1 37 GLN OE1 O 6.922 6.503 8.542 1.00 . A A . 18 GLN OE1 1 1
6 5736 1 1 38 GLU C C 10.498 5.321 4.594 1.00 . A A . 19 GLU C 1 1
6 5737 1 1 38 GLU CA C 9.371 4.808 5.505 1.00 . A A . 19 GLU CA 1 1
6 5738 1 1 38 GLU CB C 9.120 3.293 5.319 1.00 . A A . 19 GLU CB 1 1
6 5739 1 1 38 GLU CD C 10.005 0.922 5.737 1.00 . A A . 19 GLU CD 1 1
6 5740 1 1 38 GLU CG C 10.350 2.407 5.574 1.00 . A A . 19 GLU CG 1 1
6 5741 1 1 38 GLU H H 7.383 5.044 4.836 1.00 . A A . 19 GLU H 1 1
6 5742 1 1 38 GLU HA H 9.636 5.000 6.538 1.00 . A A . 19 GLU HA 1 1
6 5743 1 1 38 GLU HB2 H 8.334 2.991 6.002 1.00 . A A . 19 GLU HB2 1 1
6 5744 1 1 38 GLU HB3 H 8.778 3.118 4.304 1.00 . A A . 19 GLU HB3 1 1
6 5745 1 1 38 GLU HG2 H 11.045 2.521 4.743 1.00 . A A . 19 GLU HG2 1 1
6 5746 1 1 38 GLU HG3 H 10.847 2.751 6.478 1.00 . A A . 19 GLU HG3 1 1
6 5747 1 1 38 GLU N N 8.137 5.538 5.213 1.00 . A A . 19 GLU N 1 1
6 5748 1 1 38 GLU O O 10.268 5.557 3.402 1.00 . A A . 19 GLU O 1 1
6 5749 1 1 38 GLU OE1 O 9.693 0.503 6.877 1.00 . A A . 19 GLU OE1 1 1
6 5750 1 1 38 GLU OE2 O 10.011 0.178 4.739 1.00 . A A . 19 GLU OE2 1 1
6 5751 1 1 39 THR C C 13.584 4.960 3.669 1.00 . A A . 20 THR C 1 1
6 5752 1 1 39 THR CA C 12.837 6.076 4.416 1.00 . A A . 20 THR CA 1 1
6 5753 1 1 39 THR CB C 13.827 6.848 5.348 1.00 . A A . 20 THR CB 1 1
6 5754 1 1 39 THR CG2 C 13.171 8.082 5.994 1.00 . A A . 20 THR CG2 1 1
6 5755 1 1 39 THR H H 11.814 5.332 6.115 1.00 . A A . 20 THR H 1 1
6 5756 1 1 39 THR HA H 12.455 6.779 3.678 1.00 . A A . 20 THR HA 1 1
6 5757 1 1 39 THR HB H 14.666 7.188 4.747 1.00 . A A . 20 THR HB 1 1
6 5758 1 1 39 THR HG1 H 14.542 6.493 7.159 1.00 . A A . 20 THR HG1 1 1
6 5759 1 1 39 THR HG21 H 12.324 7.781 6.598 1.00 . A A . 20 THR HG21 1 1
6 5760 1 1 39 THR HG22 H 12.835 8.765 5.223 1.00 . A A . 20 THR HG22 1 1
6 5761 1 1 39 THR HG23 H 13.893 8.589 6.623 1.00 . A A . 20 THR HG23 1 1
6 5762 1 1 39 THR N N 11.694 5.542 5.166 1.00 . A A . 20 THR N 1 1
6 5763 1 1 39 THR O O 13.388 3.767 3.932 1.00 . A A . 20 THR O 1 1
6 5764 1 1 39 THR OG1 O 14.332 5.977 6.372 1.00 . A A . 20 THR OG1 1 1
6 5765 1 1 40 VAL C C 16.372 3.822 2.959 1.00 . A A . 21 VAL C 1 1
6 5766 1 1 40 VAL CA C 15.329 4.440 1.998 1.00 . A A . 21 VAL CA 1 1
6 5767 1 1 40 VAL CB C 15.999 5.183 0.783 1.00 . A A . 21 VAL CB 1 1
6 5768 1 1 40 VAL CG1 C 17.118 4.359 0.112 1.00 . A A . 21 VAL CG1 1 1
6 5769 1 1 40 VAL CG2 C 14.918 5.591 -0.256 1.00 . A A . 21 VAL CG2 1 1
6 5770 1 1 40 VAL H H 14.490 6.316 2.511 1.00 . A A . 21 VAL H 1 1
6 5771 1 1 40 VAL HA H 14.713 3.632 1.601 1.00 . A A . 21 VAL HA 1 1
6 5772 1 1 40 VAL HB H 16.452 6.097 1.161 1.00 . A A . 21 VAL HB 1 1
6 5773 1 1 40 VAL HG11 H 17.908 4.171 0.825 1.00 . A A . 21 VAL HG11 1 1
6 5774 1 1 40 VAL HG12 H 17.523 4.902 -0.731 1.00 . A A . 21 VAL HG12 1 1
6 5775 1 1 40 VAL HG13 H 16.717 3.414 -0.232 1.00 . A A . 21 VAL HG13 1 1
6 5776 1 1 40 VAL HG21 H 14.178 6.223 0.218 1.00 . A A . 21 VAL HG21 1 1
6 5777 1 1 40 VAL HG22 H 14.431 4.708 -0.650 1.00 . A A . 21 VAL HG22 1 1
6 5778 1 1 40 VAL HG23 H 15.378 6.135 -1.072 1.00 . A A . 21 VAL HG23 1 1
6 5779 1 1 40 VAL N N 14.445 5.362 2.727 1.00 . A A . 21 VAL N 1 1
6 5780 1 1 40 VAL O O 16.790 2.681 2.773 1.00 . A A . 21 VAL O 1 1
6 5781 1 1 41 ALA C C 16.935 2.911 5.863 1.00 . A A . 22 ALA C 1 1
6 5782 1 1 41 ALA CA C 17.600 4.079 5.105 1.00 . A A . 22 ALA CA 1 1
6 5783 1 1 41 ALA CB C 17.947 5.220 6.072 1.00 . A A . 22 ALA CB 1 1
6 5784 1 1 41 ALA H H 16.402 5.495 4.071 1.00 . A A . 22 ALA H 1 1
6 5785 1 1 41 ALA HA H 18.523 3.727 4.657 1.00 . A A . 22 ALA HA 1 1
6 5786 1 1 41 ALA HB1 H 18.419 6.025 5.526 1.00 . A A . 22 ALA HB1 1 1
6 5787 1 1 41 ALA HB2 H 18.627 4.862 6.834 1.00 . A A . 22 ALA HB2 1 1
6 5788 1 1 41 ALA HB3 H 17.046 5.591 6.544 1.00 . A A . 22 ALA HB3 1 1
6 5789 1 1 41 ALA N N 16.733 4.574 4.018 1.00 . A A . 22 ALA N 1 1
6 5790 1 1 41 ALA O O 17.594 1.934 6.217 1.00 . A A . 22 ALA O 1 1
6 5791 1 1 42 GLN C C 14.638 0.739 5.807 1.00 . A A . 23 GLN C 1 1
6 5792 1 1 42 GLN CA C 14.819 1.958 6.749 1.00 . A A . 23 GLN CA 1 1
6 5793 1 1 42 GLN CB C 13.448 2.516 7.214 1.00 . A A . 23 GLN CB 1 1
6 5794 1 1 42 GLN CD C 13.960 2.995 9.686 1.00 . A A . 23 GLN CD 1 1
6 5795 1 1 42 GLN CG C 13.518 3.572 8.335 1.00 . A A . 23 GLN CG 1 1
6 5796 1 1 42 GLN H H 15.148 3.841 5.806 1.00 . A A . 23 GLN H 1 1
6 5797 1 1 42 GLN HA H 15.375 1.633 7.627 1.00 . A A . 23 GLN HA 1 1
6 5798 1 1 42 GLN HB2 H 12.953 2.969 6.363 1.00 . A A . 23 GLN HB2 1 1
6 5799 1 1 42 GLN HB3 H 12.830 1.694 7.568 1.00 . A A . 23 GLN HB3 1 1
6 5800 1 1 42 GLN HE21 H 12.071 2.635 10.178 1.00 . A A . 23 GLN HE21 1 1
6 5801 1 1 42 GLN HE22 H 13.253 2.196 11.359 1.00 . A A . 23 GLN HE22 1 1
6 5802 1 1 42 GLN HG2 H 14.218 4.346 8.042 1.00 . A A . 23 GLN HG2 1 1
6 5803 1 1 42 GLN HG3 H 12.535 4.020 8.451 1.00 . A A . 23 GLN HG3 1 1
6 5804 1 1 42 GLN N N 15.610 3.020 6.093 1.00 . A A . 23 GLN N 1 1
6 5805 1 1 42 GLN NE2 N 13.000 2.565 10.490 1.00 . A A . 23 GLN NE2 1 1
6 5806 1 1 42 GLN O O 14.621 -0.405 6.271 1.00 . A A . 23 GLN O 1 1
6 5807 1 1 42 GLN OE1 O 15.149 2.937 10.003 1.00 . A A . 23 GLN OE1 1 1
6 5808 1 1 43 ILE C C 15.840 -0.845 3.500 1.00 . A A . 24 ILE C 1 1
6 5809 1 1 43 ILE CA C 14.519 -0.046 3.444 1.00 . A A . 24 ILE CA 1 1
6 5810 1 1 43 ILE CB C 14.315 0.567 1.997 1.00 . A A . 24 ILE CB 1 1
6 5811 1 1 43 ILE CD1 C 11.747 0.177 1.894 1.00 . A A . 24 ILE CD1 1 1
6 5812 1 1 43 ILE CG1 C 12.887 1.185 1.838 1.00 . A A . 24 ILE CG1 1 1
6 5813 1 1 43 ILE CG2 C 14.589 -0.469 0.870 1.00 . A A . 24 ILE CG2 1 1
6 5814 1 1 43 ILE H H 14.387 1.935 4.217 1.00 . A A . 24 ILE H 1 1
6 5815 1 1 43 ILE HA H 13.692 -0.719 3.649 1.00 . A A . 24 ILE HA 1 1
6 5816 1 1 43 ILE HB H 15.043 1.363 1.882 1.00 . A A . 24 ILE HB 1 1
6 5817 1 1 43 ILE HD11 H 10.806 0.695 1.787 1.00 . A A . 24 ILE HD11 1 1
6 5818 1 1 43 ILE HD12 H 11.765 -0.338 2.844 1.00 . A A . 24 ILE HD12 1 1
6 5819 1 1 43 ILE HD13 H 11.854 -0.543 1.093 1.00 . A A . 24 ILE HD13 1 1
6 5820 1 1 43 ILE HG12 H 12.717 1.907 2.628 1.00 . A A . 24 ILE HG12 1 1
6 5821 1 1 43 ILE HG13 H 12.823 1.697 0.884 1.00 . A A . 24 ILE HG13 1 1
6 5822 1 1 43 ILE HG21 H 14.435 -0.010 -0.099 1.00 . A A . 24 ILE HG21 1 1
6 5823 1 1 43 ILE HG22 H 13.921 -1.315 0.974 1.00 . A A . 24 ILE HG22 1 1
6 5824 1 1 43 ILE HG23 H 15.612 -0.816 0.936 1.00 . A A . 24 ILE HG23 1 1
6 5825 1 1 43 ILE N N 14.506 1.004 4.490 1.00 . A A . 24 ILE N 1 1
6 5826 1 1 43 ILE O O 15.824 -2.084 3.487 1.00 . A A . 24 ILE O 1 1
6 5827 1 1 44 LYS C C 18.429 -1.532 4.999 1.00 . A A . 25 LYS C 1 1
6 5828 1 1 44 LYS CA C 18.311 -0.715 3.716 1.00 . A A . 25 LYS CA 1 1
6 5829 1 1 44 LYS CB C 19.417 0.361 3.710 1.00 . A A . 25 LYS CB 1 1
6 5830 1 1 44 LYS CD C 20.759 2.080 2.408 1.00 . A A . 25 LYS CD 1 1
6 5831 1 1 44 LYS CE C 20.862 2.904 1.134 1.00 . A A . 25 LYS CE 1 1
6 5832 1 1 44 LYS CG C 19.555 1.125 2.388 1.00 . A A . 25 LYS CG 1 1
6 5833 1 1 44 LYS H H 16.903 0.858 3.550 1.00 . A A . 25 LYS H 1 1
6 5834 1 1 44 LYS HA H 18.454 -1.375 2.862 1.00 . A A . 25 LYS HA 1 1
6 5835 1 1 44 LYS HB2 H 19.209 1.081 4.501 1.00 . A A . 25 LYS HB2 1 1
6 5836 1 1 44 LYS HB3 H 20.371 -0.116 3.925 1.00 . A A . 25 LYS HB3 1 1
6 5837 1 1 44 LYS HD2 H 20.665 2.756 3.252 1.00 . A A . 25 LYS HD2 1 1
6 5838 1 1 44 LYS HD3 H 21.668 1.498 2.522 1.00 . A A . 25 LYS HD3 1 1
6 5839 1 1 44 LYS HE2 H 20.883 2.238 0.281 1.00 . A A . 25 LYS HE2 1 1
6 5840 1 1 44 LYS HE3 H 20.002 3.552 1.063 1.00 . A A . 25 LYS HE3 1 1
6 5841 1 1 44 LYS HG2 H 19.684 0.412 1.579 1.00 . A A . 25 LYS HG2 1 1
6 5842 1 1 44 LYS HG3 H 18.652 1.699 2.216 1.00 . A A . 25 LYS HG3 1 1
6 5843 1 1 44 LYS HZ1 H 22.107 4.374 1.944 1.00 . A A . 25 LYS HZ1 1 1
6 5844 1 1 44 LYS HZ2 H 22.115 4.321 0.255 1.00 . A A . 25 LYS HZ2 1 1
6 5845 1 1 44 LYS HZ3 H 22.937 3.134 1.137 1.00 . A A . 25 LYS HZ3 1 1
6 5846 1 1 44 LYS N N 16.973 -0.115 3.584 1.00 . A A . 25 LYS N 1 1
6 5847 1 1 44 LYS NZ N 22.092 3.741 1.115 1.00 . A A . 25 LYS NZ 1 1
6 5848 1 1 44 LYS O O 19.002 -2.608 4.987 1.00 . A A . 25 LYS O 1 1
6 5849 1 1 45 ALA C C 17.119 -3.017 7.313 1.00 . A A . 26 ALA C 1 1
6 5850 1 1 45 ALA CA C 17.836 -1.651 7.398 1.00 . A A . 26 ALA CA 1 1
6 5851 1 1 45 ALA CB C 17.165 -0.737 8.429 1.00 . A A . 26 ALA CB 1 1
6 5852 1 1 45 ALA H H 17.512 -0.085 6.014 1.00 . A A . 26 ALA H 1 1
6 5853 1 1 45 ALA HA H 18.859 -1.813 7.718 1.00 . A A . 26 ALA HA 1 1
6 5854 1 1 45 ALA HB1 H 17.195 -1.202 9.407 1.00 . A A . 26 ALA HB1 1 1
6 5855 1 1 45 ALA HB2 H 16.136 -0.562 8.149 1.00 . A A . 26 ALA HB2 1 1
6 5856 1 1 45 ALA HB3 H 17.685 0.210 8.472 1.00 . A A . 26 ALA HB3 1 1
6 5857 1 1 45 ALA N N 17.885 -0.984 6.090 1.00 . A A . 26 ALA N 1 1
6 5858 1 1 45 ALA O O 17.598 -4.001 7.883 1.00 . A A . 26 ALA O 1 1
6 5859 1 1 46 HIS C C 16.127 -5.348 5.587 1.00 . A A . 27 HIS C 1 1
6 5860 1 1 46 HIS CA C 15.244 -4.322 6.318 1.00 . A A . 27 HIS CA 1 1
6 5861 1 1 46 HIS CB C 13.956 -4.071 5.490 1.00 . A A . 27 HIS CB 1 1
6 5862 1 1 46 HIS CD2 C 12.050 -2.326 5.766 1.00 . A A . 27 HIS CD2 1 1
6 5863 1 1 46 HIS CE1 C 11.592 -2.681 7.870 1.00 . A A . 27 HIS CE1 1 1
6 5864 1 1 46 HIS CG C 12.890 -3.292 6.206 1.00 . A A . 27 HIS CG 1 1
6 5865 1 1 46 HIS H H 15.641 -2.231 6.183 1.00 . A A . 27 HIS H 1 1
6 5866 1 1 46 HIS HA H 14.959 -4.733 7.284 1.00 . A A . 27 HIS HA 1 1
6 5867 1 1 46 HIS HB2 H 14.210 -3.529 4.587 1.00 . A A . 27 HIS HB2 1 1
6 5868 1 1 46 HIS HB3 H 13.521 -5.026 5.205 1.00 . A A . 27 HIS HB3 1 1
6 5869 1 1 46 HIS HD1 H 13.002 -4.136 8.143 1.00 . A A . 27 HIS HD1 1 1
6 5870 1 1 46 HIS HD2 H 12.015 -1.911 4.771 1.00 . A A . 27 HIS HD2 1 1
6 5871 1 1 46 HIS HE1 H 11.145 -2.607 8.850 1.00 . A A . 27 HIS HE1 1 1
6 5872 1 1 46 HIS HE2 H 10.431 -1.440 6.742 1.00 . A A . 27 HIS HE2 1 1
6 5873 1 1 46 HIS N N 15.986 -3.066 6.570 1.00 . A A . 27 HIS N 1 1
6 5874 1 1 46 HIS ND1 N 12.574 -3.490 7.534 1.00 . A A . 27 HIS ND1 1 1
6 5875 1 1 46 HIS NE2 N 11.254 -1.969 6.817 1.00 . A A . 27 HIS NE2 1 1
6 5876 1 1 46 HIS O O 16.261 -6.488 6.030 1.00 . A A . 27 HIS O 1 1
6 5877 1 1 47 VAL C C 18.885 -6.197 4.393 1.00 . A A . 28 VAL C 1 1
6 5878 1 1 47 VAL CA C 17.597 -5.773 3.632 1.00 . A A . 28 VAL CA 1 1
6 5879 1 1 47 VAL CB C 17.955 -5.042 2.278 1.00 . A A . 28 VAL CB 1 1
6 5880 1 1 47 VAL CG1 C 18.790 -5.926 1.324 1.00 . A A . 28 VAL CG1 1 1
6 5881 1 1 47 VAL CG2 C 16.673 -4.547 1.569 1.00 . A A . 28 VAL CG2 1 1
6 5882 1 1 47 VAL H H 16.649 -3.958 4.234 1.00 . A A . 28 VAL H 1 1
6 5883 1 1 47 VAL HA H 17.026 -6.666 3.398 1.00 . A A . 28 VAL HA 1 1
6 5884 1 1 47 VAL HB H 18.556 -4.166 2.522 1.00 . A A . 28 VAL HB 1 1
6 5885 1 1 47 VAL HG11 H 19.708 -6.220 1.812 1.00 . A A . 28 VAL HG11 1 1
6 5886 1 1 47 VAL HG12 H 19.032 -5.369 0.426 1.00 . A A . 28 VAL HG12 1 1
6 5887 1 1 47 VAL HG13 H 18.228 -6.811 1.053 1.00 . A A . 28 VAL HG13 1 1
6 5888 1 1 47 VAL HG21 H 16.119 -3.898 2.234 1.00 . A A . 28 VAL HG21 1 1
6 5889 1 1 47 VAL HG22 H 16.051 -5.390 1.297 1.00 . A A . 28 VAL HG22 1 1
6 5890 1 1 47 VAL HG23 H 16.938 -3.995 0.675 1.00 . A A . 28 VAL HG23 1 1
6 5891 1 1 47 VAL N N 16.747 -4.907 4.482 1.00 . A A . 28 VAL N 1 1
6 5892 1 1 47 VAL O O 19.419 -7.277 4.178 1.00 . A A . 28 VAL O 1 1
6 5893 1 1 48 ALA C C 20.192 -6.627 7.272 1.00 . A A . 29 ALA C 1 1
6 5894 1 1 48 ALA CA C 20.504 -5.595 6.180 1.00 . A A . 29 ALA CA 1 1
6 5895 1 1 48 ALA CB C 20.993 -4.284 6.811 1.00 . A A . 29 ALA CB 1 1
6 5896 1 1 48 ALA H H 18.849 -4.508 5.447 1.00 . A A . 29 ALA H 1 1
6 5897 1 1 48 ALA HA H 21.301 -5.980 5.550 1.00 . A A . 29 ALA HA 1 1
6 5898 1 1 48 ALA HB1 H 20.230 -3.878 7.459 1.00 . A A . 29 ALA HB1 1 1
6 5899 1 1 48 ALA HB2 H 21.217 -3.567 6.029 1.00 . A A . 29 ALA HB2 1 1
6 5900 1 1 48 ALA HB3 H 21.893 -4.469 7.388 1.00 . A A . 29 ALA HB3 1 1
6 5901 1 1 48 ALA N N 19.329 -5.342 5.326 1.00 . A A . 29 ALA N 1 1
6 5902 1 1 48 ALA O O 21.061 -7.400 7.662 1.00 . A A . 29 ALA O 1 1
6 5903 1 1 49 SER C C 18.249 -8.948 8.195 1.00 . A A . 30 SER C 1 1
6 5904 1 1 49 SER CA C 18.484 -7.548 8.803 1.00 . A A . 30 SER CA 1 1
6 5905 1 1 49 SER CB C 17.192 -7.001 9.453 1.00 . A A . 30 SER CB 1 1
6 5906 1 1 49 SER H H 18.330 -5.907 7.471 1.00 . A A . 30 SER H 1 1
6 5907 1 1 49 SER HA H 19.256 -7.624 9.567 1.00 . A A . 30 SER HA 1 1
6 5908 1 1 49 SER HB2 H 17.397 -6.039 9.902 1.00 . A A . 30 SER HB2 1 1
6 5909 1 1 49 SER HB3 H 16.427 -6.878 8.691 1.00 . A A . 30 SER HB3 1 1
6 5910 1 1 49 SER HG H 17.420 -8.380 10.834 1.00 . A A . 30 SER HG 1 1
6 5911 1 1 49 SER N N 18.952 -6.601 7.782 1.00 . A A . 30 SER N 1 1
6 5912 1 1 49 SER O O 18.578 -9.968 8.819 1.00 . A A . 30 SER O 1 1
6 5913 1 1 49 SER OG O 16.694 -7.868 10.464 1.00 . A A . 30 SER OG 1 1
6 5914 1 1 50 LEU C C 18.590 -10.906 5.662 1.00 . A A . 31 LEU C 1 1
6 5915 1 1 50 LEU CA C 17.338 -10.230 6.276 1.00 . A A . 31 LEU CA 1 1
6 5916 1 1 50 LEU CB C 16.270 -9.951 5.182 1.00 . A A . 31 LEU CB 1 1
6 5917 1 1 50 LEU CD1 C 13.900 -9.223 4.505 1.00 . A A . 31 LEU CD1 1 1
6 5918 1 1 50 LEU CD2 C 14.307 -10.197 6.833 1.00 . A A . 31 LEU CD2 1 1
6 5919 1 1 50 LEU CG C 14.904 -9.363 5.672 1.00 . A A . 31 LEU CG 1 1
6 5920 1 1 50 LEU H H 17.479 -8.126 6.538 1.00 . A A . 31 LEU H 1 1
6 5921 1 1 50 LEU HA H 16.910 -10.906 7.007 1.00 . A A . 31 LEU HA 1 1
6 5922 1 1 50 LEU HB2 H 16.702 -9.256 4.465 1.00 . A A . 31 LEU HB2 1 1
6 5923 1 1 50 LEU HB3 H 16.070 -10.883 4.661 1.00 . A A . 31 LEU HB3 1 1
6 5924 1 1 50 LEU HD11 H 13.710 -10.194 4.067 1.00 . A A . 31 LEU HD11 1 1
6 5925 1 1 50 LEU HD12 H 14.307 -8.565 3.750 1.00 . A A . 31 LEU HD12 1 1
6 5926 1 1 50 LEU HD13 H 12.969 -8.808 4.869 1.00 . A A . 31 LEU HD13 1 1
6 5927 1 1 50 LEU HD21 H 14.985 -10.191 7.677 1.00 . A A . 31 LEU HD21 1 1
6 5928 1 1 50 LEU HD22 H 14.149 -11.218 6.511 1.00 . A A . 31 LEU HD22 1 1
6 5929 1 1 50 LEU HD23 H 13.359 -9.772 7.141 1.00 . A A . 31 LEU HD23 1 1
6 5930 1 1 50 LEU HG H 15.081 -8.363 6.055 1.00 . A A . 31 LEU HG 1 1
6 5931 1 1 50 LEU N N 17.684 -8.978 6.976 1.00 . A A . 31 LEU N 1 1
6 5932 1 1 50 LEU O O 18.853 -12.093 5.900 1.00 . A A . 31 LEU O 1 1
6 5933 1 1 51 GLU C C 21.792 -10.647 5.060 1.00 . A A . 32 GLU C 1 1
6 5934 1 1 51 GLU CA C 20.548 -10.632 4.150 1.00 . A A . 32 GLU CA 1 1
6 5935 1 1 51 GLU CB C 20.806 -9.762 2.876 1.00 . A A . 32 GLU CB 1 1
6 5936 1 1 51 GLU CD C 18.368 -10.093 1.998 1.00 . A A . 32 GLU CD 1 1
6 5937 1 1 51 GLU CG C 19.871 -10.023 1.663 1.00 . A A . 32 GLU CG 1 1
6 5938 1 1 51 GLU H H 19.091 -9.203 4.747 1.00 . A A . 32 GLU H 1 1
6 5939 1 1 51 GLU HA H 20.348 -11.651 3.832 1.00 . A A . 32 GLU HA 1 1
6 5940 1 1 51 GLU HB2 H 20.708 -8.717 3.148 1.00 . A A . 32 GLU HB2 1 1
6 5941 1 1 51 GLU HB3 H 21.830 -9.928 2.545 1.00 . A A . 32 GLU HB3 1 1
6 5942 1 1 51 GLU HG2 H 20.028 -9.233 0.937 1.00 . A A . 32 GLU HG2 1 1
6 5943 1 1 51 GLU HG3 H 20.164 -10.958 1.202 1.00 . A A . 32 GLU HG3 1 1
6 5944 1 1 51 GLU N N 19.348 -10.137 4.868 1.00 . A A . 32 GLU N 1 1
6 5945 1 1 51 GLU O O 22.786 -11.304 4.740 1.00 . A A . 32 GLU O 1 1
6 5946 1 1 51 GLU OE1 O 17.871 -11.203 2.299 1.00 . A A . 32 GLU OE1 1 1
6 5947 1 1 51 GLU OE2 O 17.682 -9.055 1.964 1.00 . A A . 32 GLU OE2 1 1
6 5948 1 1 52 GLY C C 23.999 -8.935 6.563 1.00 . A A . 33 GLY C 1 1
6 5949 1 1 52 GLY CA C 22.874 -9.809 7.111 1.00 . A A . 33 GLY CA 1 1
6 5950 1 1 52 GLY H H 20.911 -9.435 6.393 1.00 . A A . 33 GLY H 1 1
6 5951 1 1 52 GLY HA2 H 22.522 -9.376 8.037 1.00 . A A . 33 GLY HA2 1 1
6 5952 1 1 52 GLY HA3 H 23.262 -10.798 7.319 1.00 . A A . 33 GLY HA3 1 1
6 5953 1 1 52 GLY N N 21.737 -9.914 6.184 1.00 . A A . 33 GLY N 1 1
6 5954 1 1 52 GLY O O 25.135 -8.994 7.049 1.00 . A A . 33 GLY O 1 1
6 5955 1 1 53 ILE C C 24.770 -5.887 5.460 1.00 . A A . 34 ILE C 1 1
6 5956 1 1 53 ILE CA C 24.657 -7.279 4.822 1.00 . A A . 34 ILE CA 1 1
6 5957 1 1 53 ILE CB C 24.289 -7.143 3.299 1.00 . A A . 34 ILE CB 1 1
6 5958 1 1 53 ILE CD1 C 22.481 -6.243 1.656 1.00 . A A . 34 ILE CD1 1 1
6 5959 1 1 53 ILE CG1 C 22.880 -6.476 3.105 1.00 . A A . 34 ILE CG1 1 1
6 5960 1 1 53 ILE CG2 C 24.362 -8.520 2.595 1.00 . A A . 34 ILE CG2 1 1
6 5961 1 1 53 ILE H H 22.736 -8.067 5.274 1.00 . A A . 34 ILE H 1 1
6 5962 1 1 53 ILE HA H 25.630 -7.766 4.891 1.00 . A A . 34 ILE HA 1 1
6 5963 1 1 53 ILE HB H 25.040 -6.509 2.839 1.00 . A A . 34 ILE HB 1 1
6 5964 1 1 53 ILE HD11 H 22.416 -7.189 1.139 1.00 . A A . 34 ILE HD11 1 1
6 5965 1 1 53 ILE HD12 H 23.218 -5.617 1.169 1.00 . A A . 34 ILE HD12 1 1
6 5966 1 1 53 ILE HD13 H 21.521 -5.751 1.624 1.00 . A A . 34 ILE HD13 1 1
6 5967 1 1 53 ILE HG12 H 22.120 -7.105 3.548 1.00 . A A . 34 ILE HG12 1 1
6 5968 1 1 53 ILE HG13 H 22.866 -5.512 3.605 1.00 . A A . 34 ILE HG13 1 1
6 5969 1 1 53 ILE HG21 H 23.636 -9.193 3.035 1.00 . A A . 34 ILE HG21 1 1
6 5970 1 1 53 ILE HG22 H 25.353 -8.943 2.715 1.00 . A A . 34 ILE HG22 1 1
6 5971 1 1 53 ILE HG23 H 24.152 -8.407 1.541 1.00 . A A . 34 ILE HG23 1 1
6 5972 1 1 53 ILE N N 23.675 -8.116 5.542 1.00 . A A . 34 ILE N 1 1
6 5973 1 1 53 ILE O O 23.917 -5.493 6.260 1.00 . A A . 34 ILE O 1 1
6 5974 1 1 54 ALA C C 25.129 -2.760 5.007 1.00 . A A . 35 ALA C 1 1
6 5975 1 1 54 ALA CA C 26.100 -3.802 5.614 1.00 . A A . 35 ALA CA 1 1
6 5976 1 1 54 ALA CB C 27.564 -3.414 5.329 1.00 . A A . 35 ALA CB 1 1
6 5977 1 1 54 ALA H H 26.430 -5.508 4.404 1.00 . A A . 35 ALA H 1 1
6 5978 1 1 54 ALA HA H 25.963 -3.834 6.694 1.00 . A A . 35 ALA HA 1 1
6 5979 1 1 54 ALA HB1 H 27.769 -2.431 5.733 1.00 . A A . 35 ALA HB1 1 1
6 5980 1 1 54 ALA HB2 H 27.734 -3.401 4.260 1.00 . A A . 35 ALA HB2 1 1
6 5981 1 1 54 ALA HB3 H 28.231 -4.134 5.785 1.00 . A A . 35 ALA HB3 1 1
6 5982 1 1 54 ALA N N 25.823 -5.145 5.079 1.00 . A A . 35 ALA N 1 1
6 5983 1 1 54 ALA O O 25.148 -2.553 3.789 1.00 . A A . 35 ALA O 1 1
6 5984 1 1 55 PRO C C 24.146 0.246 4.878 1.00 . A A . 36 PRO C 1 1
6 5985 1 1 55 PRO CA C 23.360 -0.994 5.360 1.00 . A A . 36 PRO CA 1 1
6 5986 1 1 55 PRO CB C 22.476 -0.676 6.600 1.00 . A A . 36 PRO CB 1 1
6 5987 1 1 55 PRO CD C 24.116 -2.278 7.320 1.00 . A A . 36 PRO CD 1 1
6 5988 1 1 55 PRO CG C 23.322 -1.069 7.774 1.00 . A A . 36 PRO CG 1 1
6 5989 1 1 55 PRO HA H 22.733 -1.353 4.542 1.00 . A A . 36 PRO HA 1 1
6 5990 1 1 55 PRO HB2 H 22.214 0.375 6.624 1.00 . A A . 36 PRO HB2 1 1
6 5991 1 1 55 PRO HB3 H 21.564 -1.265 6.563 1.00 . A A . 36 PRO HB3 1 1
6 5992 1 1 55 PRO HD2 H 25.081 -2.301 7.807 1.00 . A A . 36 PRO HD2 1 1
6 5993 1 1 55 PRO HD3 H 23.573 -3.192 7.527 1.00 . A A . 36 PRO HD3 1 1
6 5994 1 1 55 PRO HG2 H 23.988 -0.254 8.042 1.00 . A A . 36 PRO HG2 1 1
6 5995 1 1 55 PRO HG3 H 22.692 -1.327 8.621 1.00 . A A . 36 PRO HG3 1 1
6 5996 1 1 55 PRO N N 24.268 -2.071 5.848 1.00 . A A . 36 PRO N 1 1
6 5997 1 1 55 PRO O O 23.625 1.070 4.120 1.00 . A A . 36 PRO O 1 1
6 5998 1 1 56 GLU C C 26.896 1.186 3.524 1.00 . A A . 37 GLU C 1 1
6 5999 1 1 56 GLU CA C 26.352 1.402 4.949 1.00 . A A . 37 GLU CA 1 1
6 6000 1 1 56 GLU CB C 27.528 1.443 5.960 1.00 . A A . 37 GLU CB 1 1
6 6001 1 1 56 GLU CD C 28.333 1.823 8.366 1.00 . A A . 37 GLU CD 1 1
6 6002 1 1 56 GLU CG C 27.120 1.755 7.417 1.00 . A A . 37 GLU CG 1 1
6 6003 1 1 56 GLU H H 25.715 -0.328 5.982 1.00 . A A . 37 GLU H 1 1
6 6004 1 1 56 GLU HA H 25.828 2.350 4.987 1.00 . A A . 37 GLU HA 1 1
6 6005 1 1 56 GLU HB2 H 28.026 0.480 5.954 1.00 . A A . 37 GLU HB2 1 1
6 6006 1 1 56 GLU HB3 H 28.242 2.198 5.644 1.00 . A A . 37 GLU HB3 1 1
6 6007 1 1 56 GLU HG2 H 26.590 2.704 7.439 1.00 . A A . 37 GLU HG2 1 1
6 6008 1 1 56 GLU HG3 H 26.446 0.978 7.768 1.00 . A A . 37 GLU HG3 1 1
6 6009 1 1 56 GLU N N 25.408 0.345 5.340 1.00 . A A . 37 GLU N 1 1
6 6010 1 1 56 GLU O O 27.229 2.148 2.836 1.00 . A A . 37 GLU O 1 1
6 6011 1 1 56 GLU OE1 O 28.901 0.753 8.691 1.00 . A A . 37 GLU OE1 1 1
6 6012 1 1 56 GLU OE2 O 28.735 2.937 8.773 1.00 . A A . 37 GLU OE2 1 1
6 6013 1 1 57 ASP C C 26.510 -0.407 0.696 1.00 . A A . 38 ASP C 1 1
6 6014 1 1 57 ASP CA C 27.563 -0.478 1.802 1.00 . A A . 38 ASP CA 1 1
6 6015 1 1 57 ASP CB C 28.158 -1.913 1.888 1.00 . A A . 38 ASP CB 1 1
6 6016 1 1 57 ASP CG C 28.642 -2.473 0.529 1.00 . A A . 38 ASP CG 1 1
6 6017 1 1 57 ASP H H 26.618 -0.792 3.678 1.00 . A A . 38 ASP H 1 1
6 6018 1 1 57 ASP HA H 28.361 0.217 1.567 1.00 . A A . 38 ASP HA 1 1
6 6019 1 1 57 ASP HB2 H 29.003 -1.901 2.572 1.00 . A A . 38 ASP HB2 1 1
6 6020 1 1 57 ASP HB3 H 27.403 -2.582 2.297 1.00 . A A . 38 ASP HB3 1 1
6 6021 1 1 57 ASP N N 26.980 -0.088 3.105 1.00 . A A . 38 ASP N 1 1
6 6022 1 1 57 ASP O O 26.783 0.063 -0.418 1.00 . A A . 38 ASP O 1 1
6 6023 1 1 57 ASP OD1 O 29.681 -2.012 0.023 1.00 . A A . 38 ASP OD1 1 1
6 6024 1 1 57 ASP OD2 O 27.977 -3.376 -0.035 1.00 . A A . 38 ASP OD2 1 1
6 6025 1 1 58 GLN C C 23.568 0.323 -0.320 1.00 . A A . 39 GLN C 1 1
6 6026 1 1 58 GLN CA C 24.219 -1.028 0.048 1.00 . A A . 39 GLN CA 1 1
6 6027 1 1 58 GLN CB C 23.160 -2.028 0.577 1.00 . A A . 39 GLN CB 1 1
6 6028 1 1 58 GLN CD C 21.331 -2.562 2.289 1.00 . A A . 39 GLN CD 1 1
6 6029 1 1 58 GLN CG C 22.357 -1.540 1.791 1.00 . A A . 39 GLN CG 1 1
6 6030 1 1 58 GLN H H 25.122 -1.103 1.958 1.00 . A A . 39 GLN H 1 1
6 6031 1 1 58 GLN HA H 24.663 -1.449 -0.850 1.00 . A A . 39 GLN HA 1 1
6 6032 1 1 58 GLN HB2 H 22.462 -2.251 -0.224 1.00 . A A . 39 GLN HB2 1 1
6 6033 1 1 58 GLN HB3 H 23.666 -2.951 0.854 1.00 . A A . 39 GLN HB3 1 1
6 6034 1 1 58 GLN HE21 H 22.599 -3.260 3.650 1.00 . A A . 39 GLN HE21 1 1
6 6035 1 1 58 GLN HE22 H 21.042 -4.010 3.615 1.00 . A A . 39 GLN HE22 1 1
6 6036 1 1 58 GLN HG2 H 23.044 -1.315 2.598 1.00 . A A . 39 GLN HG2 1 1
6 6037 1 1 58 GLN HG3 H 21.832 -0.629 1.520 1.00 . A A . 39 GLN HG3 1 1
6 6038 1 1 58 GLN N N 25.297 -0.869 1.025 1.00 . A A . 39 GLN N 1 1
6 6039 1 1 58 GLN NE2 N 21.697 -3.360 3.283 1.00 . A A . 39 GLN NE2 1 1
6 6040 1 1 58 GLN O O 23.646 1.307 0.430 1.00 . A A . 39 GLN O 1 1
6 6041 1 1 58 GLN OE1 O 20.206 -2.610 1.798 1.00 . A A . 39 GLN OE1 1 1
6 6042 1 1 59 VAL C C 20.964 0.944 -2.793 1.00 . A A . 40 VAL C 1 1
6 6043 1 1 59 VAL CA C 22.203 1.483 -2.051 1.00 . A A . 40 VAL CA 1 1
6 6044 1 1 59 VAL CB C 23.105 2.343 -3.013 1.00 . A A . 40 VAL CB 1 1
6 6045 1 1 59 VAL CG1 C 23.603 1.514 -4.216 1.00 . A A . 40 VAL CG1 1 1
6 6046 1 1 59 VAL CG2 C 22.387 3.630 -3.484 1.00 . A A . 40 VAL CG2 1 1
6 6047 1 1 59 VAL H H 22.996 -0.466 -2.053 1.00 . A A . 40 VAL H 1 1
6 6048 1 1 59 VAL HA H 21.871 2.110 -1.223 1.00 . A A . 40 VAL HA 1 1
6 6049 1 1 59 VAL HB H 23.984 2.647 -2.442 1.00 . A A . 40 VAL HB 1 1
6 6050 1 1 59 VAL HG11 H 24.169 2.144 -4.890 1.00 . A A . 40 VAL HG11 1 1
6 6051 1 1 59 VAL HG12 H 22.762 1.097 -4.750 1.00 . A A . 40 VAL HG12 1 1
6 6052 1 1 59 VAL HG13 H 24.238 0.707 -3.870 1.00 . A A . 40 VAL HG13 1 1
6 6053 1 1 59 VAL HG21 H 22.124 4.236 -2.629 1.00 . A A . 40 VAL HG21 1 1
6 6054 1 1 59 VAL HG22 H 21.486 3.373 -4.028 1.00 . A A . 40 VAL HG22 1 1
6 6055 1 1 59 VAL HG23 H 23.042 4.199 -4.133 1.00 . A A . 40 VAL HG23 1 1
6 6056 1 1 59 VAL N N 22.945 0.341 -1.503 1.00 . A A . 40 VAL N 1 1
6 6057 1 1 59 VAL O O 20.997 -0.170 -3.343 1.00 . A A . 40 VAL O 1 1
6 6058 1 1 60 VAL C C 18.502 2.162 -4.776 1.00 . A A . 41 VAL C 1 1
6 6059 1 1 60 VAL CA C 18.608 1.384 -3.445 1.00 . A A . 41 VAL CA 1 1
6 6060 1 1 60 VAL CB C 17.384 1.683 -2.499 1.00 . A A . 41 VAL CB 1 1
6 6061 1 1 60 VAL CG1 C 16.031 1.378 -3.181 1.00 . A A . 41 VAL CG1 1 1
6 6062 1 1 60 VAL CG2 C 17.518 0.891 -1.174 1.00 . A A . 41 VAL CG2 1 1
6 6063 1 1 60 VAL H H 19.928 2.586 -2.305 1.00 . A A . 41 VAL H 1 1
6 6064 1 1 60 VAL HA H 18.613 0.311 -3.661 1.00 . A A . 41 VAL HA 1 1
6 6065 1 1 60 VAL HB H 17.398 2.746 -2.251 1.00 . A A . 41 VAL HB 1 1
6 6066 1 1 60 VAL HG11 H 15.217 1.588 -2.496 1.00 . A A . 41 VAL HG11 1 1
6 6067 1 1 60 VAL HG12 H 15.990 0.337 -3.471 1.00 . A A . 41 VAL HG12 1 1
6 6068 1 1 60 VAL HG13 H 15.918 1.998 -4.061 1.00 . A A . 41 VAL HG13 1 1
6 6069 1 1 60 VAL HG21 H 16.688 1.126 -0.518 1.00 . A A . 41 VAL HG21 1 1
6 6070 1 1 60 VAL HG22 H 18.441 1.159 -0.681 1.00 . A A . 41 VAL HG22 1 1
6 6071 1 1 60 VAL HG23 H 17.520 -0.172 -1.381 1.00 . A A . 41 VAL HG23 1 1
6 6072 1 1 60 VAL N N 19.875 1.729 -2.779 1.00 . A A . 41 VAL N 1 1
6 6073 1 1 60 VAL O O 18.493 3.401 -4.790 1.00 . A A . 41 VAL O 1 1
6 6074 1 1 61 LEU C C 17.017 1.859 -7.841 1.00 . A A . 42 LEU C 1 1
6 6075 1 1 61 LEU CA C 18.442 1.939 -7.260 1.00 . A A . 42 LEU CA 1 1
6 6076 1 1 61 LEU CB C 19.431 1.145 -8.183 1.00 . A A . 42 LEU CB 1 1
6 6077 1 1 61 LEU CD1 C 21.482 2.530 -7.437 1.00 . A A . 42 LEU CD1 1 1
6 6078 1 1 61 LEU CD2 C 21.235 0.115 -6.657 1.00 . A A . 42 LEU CD2 1 1
6 6079 1 1 61 LEU CG C 20.950 1.125 -7.784 1.00 . A A . 42 LEU CG 1 1
6 6080 1 1 61 LEU H H 18.393 0.441 -5.778 1.00 . A A . 42 LEU H 1 1
6 6081 1 1 61 LEU HA H 18.758 2.983 -7.229 1.00 . A A . 42 LEU HA 1 1
6 6082 1 1 61 LEU HB2 H 19.084 0.117 -8.237 1.00 . A A . 42 LEU HB2 1 1
6 6083 1 1 61 LEU HB3 H 19.364 1.559 -9.181 1.00 . A A . 42 LEU HB3 1 1
6 6084 1 1 61 LEU HD11 H 22.544 2.478 -7.235 1.00 . A A . 42 LEU HD11 1 1
6 6085 1 1 61 LEU HD12 H 20.974 2.913 -6.560 1.00 . A A . 42 LEU HD12 1 1
6 6086 1 1 61 LEU HD13 H 21.311 3.203 -8.268 1.00 . A A . 42 LEU HD13 1 1
6 6087 1 1 61 LEU HD21 H 22.292 0.109 -6.432 1.00 . A A . 42 LEU HD21 1 1
6 6088 1 1 61 LEU HD22 H 20.937 -0.877 -6.969 1.00 . A A . 42 LEU HD22 1 1
6 6089 1 1 61 LEU HD23 H 20.682 0.388 -5.766 1.00 . A A . 42 LEU HD23 1 1
6 6090 1 1 61 LEU HG H 21.517 0.792 -8.648 1.00 . A A . 42 LEU HG 1 1
6 6091 1 1 61 LEU N N 18.449 1.405 -5.888 1.00 . A A . 42 LEU N 1 1
6 6092 1 1 61 LEU O O 16.546 0.766 -8.179 1.00 . A A . 42 LEU O 1 1
6 6093 1 1 62 LEU C C 15.264 3.294 -10.090 1.00 . A A . 43 LEU C 1 1
6 6094 1 1 62 LEU CA C 15.027 3.138 -8.575 1.00 . A A . 43 LEU CA 1 1
6 6095 1 1 62 LEU CB C 14.264 4.365 -7.989 1.00 . A A . 43 LEU CB 1 1
6 6096 1 1 62 LEU CD1 C 11.855 3.577 -8.436 1.00 . A A . 43 LEU CD1 1 1
6 6097 1 1 62 LEU CD2 C 12.332 6.059 -8.075 1.00 . A A . 43 LEU CD2 1 1
6 6098 1 1 62 LEU CG C 12.877 4.716 -8.626 1.00 . A A . 43 LEU CG 1 1
6 6099 1 1 62 LEU H H 16.733 3.812 -7.517 1.00 . A A . 43 LEU H 1 1
6 6100 1 1 62 LEU HA H 14.449 2.233 -8.388 1.00 . A A . 43 LEU HA 1 1
6 6101 1 1 62 LEU HB2 H 14.111 4.189 -6.927 1.00 . A A . 43 LEU HB2 1 1
6 6102 1 1 62 LEU HB3 H 14.909 5.234 -8.088 1.00 . A A . 43 LEU HB3 1 1
6 6103 1 1 62 LEU HD11 H 12.226 2.670 -8.904 1.00 . A A . 43 LEU HD11 1 1
6 6104 1 1 62 LEU HD12 H 10.917 3.848 -8.897 1.00 . A A . 43 LEU HD12 1 1
6 6105 1 1 62 LEU HD13 H 11.696 3.394 -7.381 1.00 . A A . 43 LEU HD13 1 1
6 6106 1 1 62 LEU HD21 H 13.043 6.850 -8.278 1.00 . A A . 43 LEU HD21 1 1
6 6107 1 1 62 LEU HD22 H 12.177 5.986 -7.007 1.00 . A A . 43 LEU HD22 1 1
6 6108 1 1 62 LEU HD23 H 11.394 6.295 -8.556 1.00 . A A . 43 LEU HD23 1 1
6 6109 1 1 62 LEU HG H 13.014 4.840 -9.695 1.00 . A A . 43 LEU HG 1 1
6 6110 1 1 62 LEU N N 16.333 3.010 -7.912 1.00 . A A . 43 LEU N 1 1
6 6111 1 1 62 LEU O O 15.600 4.388 -10.560 1.00 . A A . 43 LEU O 1 1
6 6112 1 1 63 ALA C C 16.864 2.559 -12.645 1.00 . A A . 44 ALA C 1 1
6 6113 1 1 63 ALA CA C 15.418 2.104 -12.292 1.00 . A A . 44 ALA CA 1 1
6 6114 1 1 63 ALA CB C 14.355 2.914 -13.072 1.00 . A A . 44 ALA CB 1 1
6 6115 1 1 63 ALA H H 14.897 1.340 -10.374 1.00 . A A . 44 ALA H 1 1
6 6116 1 1 63 ALA HA H 15.315 1.065 -12.582 1.00 . A A . 44 ALA HA 1 1
6 6117 1 1 63 ALA HB1 H 14.426 3.962 -12.810 1.00 . A A . 44 ALA HB1 1 1
6 6118 1 1 63 ALA HB2 H 13.368 2.554 -12.820 1.00 . A A . 44 ALA HB2 1 1
6 6119 1 1 63 ALA HB3 H 14.512 2.800 -14.138 1.00 . A A . 44 ALA HB3 1 1
6 6120 1 1 63 ALA N N 15.155 2.167 -10.829 1.00 . A A . 44 ALA N 1 1
6 6121 1 1 63 ALA O O 17.135 2.987 -13.775 1.00 . A A . 44 ALA O 1 1
6 6122 1 1 64 GLY C C 19.562 4.064 -11.023 1.00 . A A . 45 GLY C 1 1
6 6123 1 1 64 GLY CA C 19.196 2.812 -11.821 1.00 . A A . 45 GLY CA 1 1
6 6124 1 1 64 GLY H H 17.508 2.004 -10.822 1.00 . A A . 45 GLY H 1 1
6 6125 1 1 64 GLY HA2 H 19.815 1.996 -11.476 1.00 . A A . 45 GLY HA2 1 1
6 6126 1 1 64 GLY HA3 H 19.421 2.993 -12.868 1.00 . A A . 45 GLY HA3 1 1
6 6127 1 1 64 GLY N N 17.789 2.408 -11.667 1.00 . A A . 45 GLY N 1 1
6 6128 1 1 64 GLY O O 20.749 4.303 -10.765 1.00 . A A . 45 GLY O 1 1
6 6129 1 1 65 ALA C C 18.987 5.830 -8.381 1.00 . A A . 46 ALA C 1 1
6 6130 1 1 65 ALA CA C 18.739 6.119 -9.879 1.00 . A A . 46 ALA CA 1 1
6 6131 1 1 65 ALA CB C 17.518 7.045 -10.047 1.00 . A A . 46 ALA CB 1 1
6 6132 1 1 65 ALA H H 17.632 4.606 -10.869 1.00 . A A . 46 ALA H 1 1
6 6133 1 1 65 ALA HA H 19.599 6.630 -10.295 1.00 . A A . 46 ALA HA 1 1
6 6134 1 1 65 ALA HB1 H 17.685 7.978 -9.518 1.00 . A A . 46 ALA HB1 1 1
6 6135 1 1 65 ALA HB2 H 16.639 6.560 -9.646 1.00 . A A . 46 ALA HB2 1 1
6 6136 1 1 65 ALA HB3 H 17.358 7.255 -11.097 1.00 . A A . 46 ALA HB3 1 1
6 6137 1 1 65 ALA N N 18.545 4.865 -10.635 1.00 . A A . 46 ALA N 1 1
6 6138 1 1 65 ALA O O 18.092 5.302 -7.708 1.00 . A A . 46 ALA O 1 1
6 6139 1 1 66 PRO C C 19.681 7.030 -5.570 1.00 . A A . 47 PRO C 1 1
6 6140 1 1 66 PRO CA C 20.493 6.015 -6.393 1.00 . A A . 47 PRO CA 1 1
6 6141 1 1 66 PRO CB C 22.025 6.284 -6.285 1.00 . A A . 47 PRO CB 1 1
6 6142 1 1 66 PRO CD C 21.398 6.653 -8.562 1.00 . A A . 47 PRO CD 1 1
6 6143 1 1 66 PRO CG C 22.532 6.173 -7.690 1.00 . A A . 47 PRO CG 1 1
6 6144 1 1 66 PRO HA H 20.275 5.007 -6.047 1.00 . A A . 47 PRO HA 1 1
6 6145 1 1 66 PRO HB2 H 22.204 7.277 -5.879 1.00 . A A . 47 PRO HB2 1 1
6 6146 1 1 66 PRO HB3 H 22.491 5.548 -5.635 1.00 . A A . 47 PRO HB3 1 1
6 6147 1 1 66 PRO HD2 H 21.388 7.739 -8.624 1.00 . A A . 47 PRO HD2 1 1
6 6148 1 1 66 PRO HD3 H 21.463 6.220 -9.552 1.00 . A A . 47 PRO HD3 1 1
6 6149 1 1 66 PRO HG2 H 23.412 6.798 -7.825 1.00 . A A . 47 PRO HG2 1 1
6 6150 1 1 66 PRO HG3 H 22.776 5.141 -7.919 1.00 . A A . 47 PRO HG3 1 1
6 6151 1 1 66 PRO N N 20.205 6.151 -7.835 1.00 . A A . 47 PRO N 1 1
6 6152 1 1 66 PRO O O 19.907 8.248 -5.668 1.00 . A A . 47 PRO O 1 1
6 6153 1 1 67 LEU C C 18.673 7.812 -2.684 1.00 . A A . 48 LEU C 1 1
6 6154 1 1 67 LEU CA C 17.870 7.329 -3.908 1.00 . A A . 48 LEU CA 1 1
6 6155 1 1 67 LEU CB C 16.626 6.503 -3.482 1.00 . A A . 48 LEU CB 1 1
6 6156 1 1 67 LEU CD1 C 14.524 5.152 -4.122 1.00 . A A . 48 LEU CD1 1 1
6 6157 1 1 67 LEU CD2 C 15.271 7.121 -5.584 1.00 . A A . 48 LEU CD2 1 1
6 6158 1 1 67 LEU CG C 15.733 5.965 -4.651 1.00 . A A . 48 LEU CG 1 1
6 6159 1 1 67 LEU H H 18.555 5.547 -4.843 1.00 . A A . 48 LEU H 1 1
6 6160 1 1 67 LEU HA H 17.537 8.200 -4.460 1.00 . A A . 48 LEU HA 1 1
6 6161 1 1 67 LEU HB2 H 16.967 5.656 -2.893 1.00 . A A . 48 LEU HB2 1 1
6 6162 1 1 67 LEU HB3 H 16.006 7.124 -2.845 1.00 . A A . 48 LEU HB3 1 1
6 6163 1 1 67 LEU HD11 H 13.899 5.785 -3.506 1.00 . A A . 48 LEU HD11 1 1
6 6164 1 1 67 LEU HD12 H 14.873 4.315 -3.535 1.00 . A A . 48 LEU HD12 1 1
6 6165 1 1 67 LEU HD13 H 13.941 4.778 -4.957 1.00 . A A . 48 LEU HD13 1 1
6 6166 1 1 67 LEU HD21 H 14.715 7.854 -5.015 1.00 . A A . 48 LEU HD21 1 1
6 6167 1 1 67 LEU HD22 H 14.640 6.725 -6.366 1.00 . A A . 48 LEU HD22 1 1
6 6168 1 1 67 LEU HD23 H 16.134 7.596 -6.035 1.00 . A A . 48 LEU HD23 1 1
6 6169 1 1 67 LEU HG H 16.329 5.286 -5.250 1.00 . A A . 48 LEU HG 1 1
6 6170 1 1 67 LEU N N 18.714 6.515 -4.801 1.00 . A A . 48 LEU N 1 1
6 6171 1 1 67 LEU O O 19.810 7.385 -2.468 1.00 . A A . 48 LEU O 1 1
6 6172 1 1 68 GLU C C 18.202 8.471 0.540 1.00 . A A . 49 GLU C 1 1
6 6173 1 1 68 GLU CA C 18.709 9.254 -0.672 1.00 . A A . 49 GLU CA 1 1
6 6174 1 1 68 GLU CB C 18.367 10.755 -0.504 1.00 . A A . 49 GLU CB 1 1
6 6175 1 1 68 GLU CD C 18.103 13.037 -1.629 1.00 . A A . 49 GLU CD 1 1
6 6176 1 1 68 GLU CG C 18.700 11.626 -1.732 1.00 . A A . 49 GLU CG 1 1
6 6177 1 1 68 GLU H H 17.191 9.040 -2.144 1.00 . A A . 49 GLU H 1 1
6 6178 1 1 68 GLU HA H 19.784 9.144 -0.750 1.00 . A A . 49 GLU HA 1 1
6 6179 1 1 68 GLU HB2 H 17.306 10.849 -0.300 1.00 . A A . 49 GLU HB2 1 1
6 6180 1 1 68 GLU HB3 H 18.917 11.148 0.350 1.00 . A A . 49 GLU HB3 1 1
6 6181 1 1 68 GLU HG2 H 19.782 11.698 -1.831 1.00 . A A . 49 GLU HG2 1 1
6 6182 1 1 68 GLU HG3 H 18.305 11.143 -2.622 1.00 . A A . 49 GLU HG3 1 1
6 6183 1 1 68 GLU N N 18.082 8.720 -1.898 1.00 . A A . 49 GLU N 1 1
6 6184 1 1 68 GLU O O 17.005 8.190 0.620 1.00 . A A . 49 GLU O 1 1
6 6185 1 1 68 GLU OE1 O 16.878 13.187 -1.839 1.00 . A A . 49 GLU OE1 1 1
6 6186 1 1 68 GLU OE2 O 18.843 14.000 -1.322 1.00 . A A . 49 GLU OE2 1 1
6 6187 1 1 69 ASP C C 17.662 8.203 3.523 1.00 . A A . 50 ASP C 1 1
6 6188 1 1 69 ASP CA C 18.757 7.446 2.736 1.00 . A A . 50 ASP CA 1 1
6 6189 1 1 69 ASP CB C 20.014 7.275 3.629 1.00 . A A . 50 ASP CB 1 1
6 6190 1 1 69 ASP CG C 21.011 6.226 3.112 1.00 . A A . 50 ASP CG 1 1
6 6191 1 1 69 ASP H H 20.045 8.394 1.331 1.00 . A A . 50 ASP H 1 1
6 6192 1 1 69 ASP HA H 18.376 6.467 2.468 1.00 . A A . 50 ASP HA 1 1
6 6193 1 1 69 ASP HB2 H 20.527 8.229 3.697 1.00 . A A . 50 ASP HB2 1 1
6 6194 1 1 69 ASP HB3 H 19.702 6.993 4.630 1.00 . A A . 50 ASP HB3 1 1
6 6195 1 1 69 ASP N N 19.106 8.151 1.482 1.00 . A A . 50 ASP N 1 1
6 6196 1 1 69 ASP O O 16.757 7.591 4.095 1.00 . A A . 50 ASP O 1 1
6 6197 1 1 69 ASP OD1 O 21.671 6.475 2.080 1.00 . A A . 50 ASP OD1 1 1
6 6198 1 1 69 ASP OD2 O 21.148 5.148 3.736 1.00 . A A . 50 ASP OD2 1 1
6 6199 1 1 70 GLU C C 15.505 10.604 3.511 1.00 . A A . 51 GLU C 1 1
6 6200 1 1 70 GLU CA C 16.844 10.435 4.252 1.00 . A A . 51 GLU CA 1 1
6 6201 1 1 70 GLU CB C 17.522 11.811 4.483 1.00 . A A . 51 GLU CB 1 1
6 6202 1 1 70 GLU CD C 18.670 13.870 3.460 1.00 . A A . 51 GLU CD 1 1
6 6203 1 1 70 GLU CG C 17.896 12.571 3.194 1.00 . A A . 51 GLU CG 1 1
6 6204 1 1 70 GLU H H 18.477 9.949 2.987 1.00 . A A . 51 GLU H 1 1
6 6205 1 1 70 GLU HA H 16.645 9.980 5.218 1.00 . A A . 51 GLU HA 1 1
6 6206 1 1 70 GLU HB2 H 16.853 12.435 5.066 1.00 . A A . 51 GLU HB2 1 1
6 6207 1 1 70 GLU HB3 H 18.431 11.658 5.060 1.00 . A A . 51 GLU HB3 1 1
6 6208 1 1 70 GLU HG2 H 18.501 11.917 2.569 1.00 . A A . 51 GLU HG2 1 1
6 6209 1 1 70 GLU HG3 H 16.982 12.808 2.656 1.00 . A A . 51 GLU HG3 1 1
6 6210 1 1 70 GLU N N 17.760 9.542 3.516 1.00 . A A . 51 GLU N 1 1
6 6211 1 1 70 GLU O O 14.478 10.921 4.129 1.00 . A A . 51 GLU O 1 1
6 6212 1 1 70 GLU OE1 O 18.029 14.919 3.687 1.00 . A A . 51 GLU OE1 1 1
6 6213 1 1 70 GLU OE2 O 19.922 13.839 3.446 1.00 . A A . 51 GLU OE2 1 1
6 6214 1 1 71 ALA C C 13.435 9.234 1.585 1.00 . A A . 52 ALA C 1 1
6 6215 1 1 71 ALA CA C 14.317 10.470 1.350 1.00 . A A . 52 ALA CA 1 1
6 6216 1 1 71 ALA CB C 14.684 10.611 -0.139 1.00 . A A . 52 ALA CB 1 1
6 6217 1 1 71 ALA H H 16.378 10.155 1.762 1.00 . A A . 52 ALA H 1 1
6 6218 1 1 71 ALA HA H 13.772 11.359 1.645 1.00 . A A . 52 ALA HA 1 1
6 6219 1 1 71 ALA HB1 H 15.294 11.495 -0.282 1.00 . A A . 52 ALA HB1 1 1
6 6220 1 1 71 ALA HB2 H 13.786 10.696 -0.735 1.00 . A A . 52 ALA HB2 1 1
6 6221 1 1 71 ALA HB3 H 15.244 9.741 -0.462 1.00 . A A . 52 ALA HB3 1 1
6 6222 1 1 71 ALA N N 15.526 10.393 2.184 1.00 . A A . 52 ALA N 1 1
6 6223 1 1 71 ALA O O 13.934 8.108 1.611 1.00 . A A . 52 ALA O 1 1
6 6224 1 1 72 THR C C 10.741 7.845 0.552 1.00 . A A . 53 THR C 1 1
6 6225 1 1 72 THR CA C 11.144 8.376 1.942 1.00 . A A . 53 THR CA 1 1
6 6226 1 1 72 THR CB C 9.887 8.878 2.722 1.00 . A A . 53 THR CB 1 1
6 6227 1 1 72 THR CG2 C 10.272 9.628 4.008 1.00 . A A . 53 THR CG2 1 1
6 6228 1 1 72 THR H H 11.815 10.384 1.827 1.00 . A A . 53 THR H 1 1
6 6229 1 1 72 THR HA H 11.591 7.569 2.511 1.00 . A A . 53 THR HA 1 1
6 6230 1 1 72 THR HB H 9.285 8.019 2.998 1.00 . A A . 53 THR HB 1 1
6 6231 1 1 72 THR HG1 H 8.396 10.129 2.435 1.00 . A A . 53 THR HG1 1 1
6 6232 1 1 72 THR HG21 H 10.874 10.495 3.765 1.00 . A A . 53 THR HG21 1 1
6 6233 1 1 72 THR HG22 H 10.838 8.972 4.655 1.00 . A A . 53 THR HG22 1 1
6 6234 1 1 72 THR HG23 H 9.377 9.951 4.526 1.00 . A A . 53 THR HG23 1 1
6 6235 1 1 72 THR N N 12.130 9.457 1.785 1.00 . A A . 53 THR N 1 1
6 6236 1 1 72 THR O O 11.137 8.431 -0.458 1.00 . A A . 53 THR O 1 1
6 6237 1 1 72 THR OG1 O 9.093 9.738 1.898 1.00 . A A . 53 THR OG1 1 1
6 6238 1 1 73 LEU C C 8.447 7.309 -1.430 1.00 . A A . 54 LEU C 1 1
6 6239 1 1 73 LEU CA C 9.400 6.256 -0.804 1.00 . A A . 54 LEU CA 1 1
6 6240 1 1 73 LEU CB C 8.670 4.882 -0.662 1.00 . A A . 54 LEU CB 1 1
6 6241 1 1 73 LEU CD1 C 10.728 3.486 -1.381 1.00 . A A . 54 LEU CD1 1 1
6 6242 1 1 73 LEU CD2 C 10.054 3.573 1.081 1.00 . A A . 54 LEU CD2 1 1
6 6243 1 1 73 LEU CG C 9.556 3.614 -0.376 1.00 . A A . 54 LEU CG 1 1
6 6244 1 1 73 LEU H H 9.699 6.288 1.323 1.00 . A A . 54 LEU H 1 1
6 6245 1 1 73 LEU HA H 10.246 6.126 -1.477 1.00 . A A . 54 LEU HA 1 1
6 6246 1 1 73 LEU HB2 H 7.939 4.973 0.136 1.00 . A A . 54 LEU HB2 1 1
6 6247 1 1 73 LEU HB3 H 8.124 4.697 -1.583 1.00 . A A . 54 LEU HB3 1 1
6 6248 1 1 73 LEU HD11 H 11.290 2.583 -1.176 1.00 . A A . 54 LEU HD11 1 1
6 6249 1 1 73 LEU HD12 H 11.385 4.340 -1.295 1.00 . A A . 54 LEU HD12 1 1
6 6250 1 1 73 LEU HD13 H 10.339 3.435 -2.392 1.00 . A A . 54 LEU HD13 1 1
6 6251 1 1 73 LEU HD21 H 9.207 3.585 1.757 1.00 . A A . 54 LEU HD21 1 1
6 6252 1 1 73 LEU HD22 H 10.683 4.431 1.281 1.00 . A A . 54 LEU HD22 1 1
6 6253 1 1 73 LEU HD23 H 10.622 2.668 1.246 1.00 . A A . 54 LEU HD23 1 1
6 6254 1 1 73 LEU HG H 8.933 2.733 -0.520 1.00 . A A . 54 LEU HG 1 1
6 6255 1 1 73 LEU N N 9.941 6.755 0.489 1.00 . A A . 54 LEU N 1 1
6 6256 1 1 73 LEU O O 8.232 7.315 -2.642 1.00 . A A . 54 LEU O 1 1
6 6257 1 1 74 GLY C C 7.837 10.471 -1.580 1.00 . A A . 55 GLY C 1 1
6 6258 1 1 74 GLY CA C 7.039 9.302 -1.007 1.00 . A A . 55 GLY CA 1 1
6 6259 1 1 74 GLY H H 8.063 8.077 0.387 1.00 . A A . 55 GLY H 1 1
6 6260 1 1 74 GLY HA2 H 6.339 8.947 -1.753 1.00 . A A . 55 GLY HA2 1 1
6 6261 1 1 74 GLY HA3 H 6.475 9.652 -0.153 1.00 . A A . 55 GLY HA3 1 1
6 6262 1 1 74 GLY N N 7.888 8.190 -0.571 1.00 . A A . 55 GLY N 1 1
6 6263 1 1 74 GLY O O 7.427 11.076 -2.580 1.00 . A A . 55 GLY O 1 1
6 6264 1 1 75 GLN C C 10.651 11.452 -2.678 1.00 . A A . 56 GLN C 1 1
6 6265 1 1 75 GLN CA C 9.898 11.862 -1.394 1.00 . A A . 56 GLN CA 1 1
6 6266 1 1 75 GLN CB C 10.904 12.230 -0.261 1.00 . A A . 56 GLN CB 1 1
6 6267 1 1 75 GLN CD C 9.414 13.835 1.175 1.00 . A A . 56 GLN CD 1 1
6 6268 1 1 75 GLN CG C 10.260 12.553 1.115 1.00 . A A . 56 GLN CG 1 1
6 6269 1 1 75 GLN H H 9.245 10.245 -0.166 1.00 . A A . 56 GLN H 1 1
6 6270 1 1 75 GLN HA H 9.287 12.735 -1.612 1.00 . A A . 56 GLN HA 1 1
6 6271 1 1 75 GLN HB2 H 11.580 11.393 -0.117 1.00 . A A . 56 GLN HB2 1 1
6 6272 1 1 75 GLN HB3 H 11.482 13.092 -0.575 1.00 . A A . 56 GLN HB3 1 1
6 6273 1 1 75 GLN HE21 H 9.699 13.955 3.133 1.00 . A A . 56 GLN HE21 1 1
6 6274 1 1 75 GLN HE22 H 8.724 15.201 2.438 1.00 . A A . 56 GLN HE22 1 1
6 6275 1 1 75 GLN HG2 H 9.631 11.727 1.405 1.00 . A A . 56 GLN HG2 1 1
6 6276 1 1 75 GLN HG3 H 11.062 12.645 1.842 1.00 . A A . 56 GLN HG3 1 1
6 6277 1 1 75 GLN N N 8.993 10.773 -0.955 1.00 . A A . 56 GLN N 1 1
6 6278 1 1 75 GLN NE2 N 9.262 14.382 2.368 1.00 . A A . 56 GLN NE2 1 1
6 6279 1 1 75 GLN O O 11.016 12.295 -3.503 1.00 . A A . 56 GLN O 1 1
6 6280 1 1 75 GLN OE1 O 8.859 14.301 0.182 1.00 . A A . 56 GLN OE1 1 1
6 6281 1 1 76 CYS C C 10.344 9.325 -5.104 1.00 . A A . 57 CYS C 1 1
6 6282 1 1 76 CYS CA C 11.444 9.529 -4.033 1.00 . A A . 57 CYS CA 1 1
6 6283 1 1 76 CYS CB C 12.120 8.193 -3.672 1.00 . A A . 57 CYS CB 1 1
6 6284 1 1 76 CYS H H 10.669 9.550 -2.066 1.00 . A A . 57 CYS H 1 1
6 6285 1 1 76 CYS HA H 12.197 10.202 -4.433 1.00 . A A . 57 CYS HA 1 1
6 6286 1 1 76 CYS HB2 H 11.392 7.531 -3.218 1.00 . A A . 57 CYS HB2 1 1
6 6287 1 1 76 CYS HB3 H 12.505 7.728 -4.572 1.00 . A A . 57 CYS HB3 1 1
6 6288 1 1 76 CYS HG H 13.029 8.205 -1.280 1.00 . A A . 57 CYS HG 1 1
6 6289 1 1 76 CYS N N 10.881 10.136 -2.818 1.00 . A A . 57 CYS N 1 1
6 6290 1 1 76 CYS O O 10.652 9.144 -6.291 1.00 . A A . 57 CYS O 1 1
6 6291 1 1 76 CYS SG S 13.500 8.353 -2.510 1.00 . A A . 57 CYS SG 1 1
6 6292 1 1 77 GLY C C 7.760 7.923 -6.249 1.00 . A A . 58 GLY C 1 1
6 6293 1 1 77 GLY CA C 7.904 9.275 -5.557 1.00 . A A . 58 GLY CA 1 1
6 6294 1 1 77 GLY H H 8.910 9.427 -3.700 1.00 . A A . 58 GLY H 1 1
6 6295 1 1 77 GLY HA2 H 7.015 9.455 -4.971 1.00 . A A . 58 GLY HA2 1 1
6 6296 1 1 77 GLY HA3 H 7.983 10.053 -6.308 1.00 . A A . 58 GLY HA3 1 1
6 6297 1 1 77 GLY N N 9.066 9.353 -4.662 1.00 . A A . 58 GLY N 1 1
6 6298 1 1 77 GLY O O 7.295 7.849 -7.392 1.00 . A A . 58 GLY O 1 1
6 6299 1 1 78 VAL C C 6.689 4.980 -6.192 1.00 . A A . 59 VAL C 1 1
6 6300 1 1 78 VAL CA C 8.146 5.477 -6.061 1.00 . A A . 59 VAL CA 1 1
6 6301 1 1 78 VAL CB C 8.961 4.502 -5.122 1.00 . A A . 59 VAL CB 1 1
6 6302 1 1 78 VAL CG1 C 9.028 3.072 -5.706 1.00 . A A . 59 VAL CG1 1 1
6 6303 1 1 78 VAL CG2 C 10.378 5.056 -4.836 1.00 . A A . 59 VAL CG2 1 1
6 6304 1 1 78 VAL H H 8.474 7.002 -4.620 1.00 . A A . 59 VAL H 1 1
6 6305 1 1 78 VAL HA H 8.616 5.483 -7.042 1.00 . A A . 59 VAL HA 1 1
6 6306 1 1 78 VAL HB H 8.434 4.440 -4.166 1.00 . A A . 59 VAL HB 1 1
6 6307 1 1 78 VAL HG11 H 8.028 2.680 -5.820 1.00 . A A . 59 VAL HG11 1 1
6 6308 1 1 78 VAL HG12 H 9.586 2.426 -5.036 1.00 . A A . 59 VAL HG12 1 1
6 6309 1 1 78 VAL HG13 H 9.518 3.091 -6.671 1.00 . A A . 59 VAL HG13 1 1
6 6310 1 1 78 VAL HG21 H 10.930 5.160 -5.762 1.00 . A A . 59 VAL HG21 1 1
6 6311 1 1 78 VAL HG22 H 10.909 4.381 -4.179 1.00 . A A . 59 VAL HG22 1 1
6 6312 1 1 78 VAL HG23 H 10.300 6.025 -4.356 1.00 . A A . 59 VAL HG23 1 1
6 6313 1 1 78 VAL N N 8.165 6.856 -5.537 1.00 . A A . 59 VAL N 1 1
6 6314 1 1 78 VAL O O 5.884 5.199 -5.293 1.00 . A A . 59 VAL O 1 1
6 6315 1 1 79 GLU C C 5.010 2.253 -7.135 1.00 . A A . 60 GLU C 1 1
6 6316 1 1 79 GLU CA C 5.024 3.739 -7.553 1.00 . A A . 60 GLU CA 1 1
6 6317 1 1 79 GLU CB C 4.620 3.930 -9.047 1.00 . A A . 60 GLU CB 1 1
6 6318 1 1 79 GLU CD C 5.317 3.811 -11.530 1.00 . A A . 60 GLU CD 1 1
6 6319 1 1 79 GLU CG C 5.686 3.484 -10.073 1.00 . A A . 60 GLU CG 1 1
6 6320 1 1 79 GLU H H 7.039 4.237 -8.012 1.00 . A A . 60 GLU H 1 1
6 6321 1 1 79 GLU HA H 4.304 4.269 -6.929 1.00 . A A . 60 GLU HA 1 1
6 6322 1 1 79 GLU HB2 H 3.709 3.373 -9.235 1.00 . A A . 60 GLU HB2 1 1
6 6323 1 1 79 GLU HB3 H 4.413 4.983 -9.213 1.00 . A A . 60 GLU HB3 1 1
6 6324 1 1 79 GLU HG2 H 6.623 3.981 -9.836 1.00 . A A . 60 GLU HG2 1 1
6 6325 1 1 79 GLU HG3 H 5.832 2.412 -9.974 1.00 . A A . 60 GLU HG3 1 1
6 6326 1 1 79 GLU N N 6.359 4.332 -7.317 1.00 . A A . 60 GLU N 1 1
6 6327 1 1 79 GLU O O 6.056 1.684 -6.794 1.00 . A A . 60 GLU O 1 1
6 6328 1 1 79 GLU OE1 O 5.247 5.014 -11.875 1.00 . A A . 60 GLU OE1 1 1
6 6329 1 1 79 GLU OE2 O 5.094 2.877 -12.339 1.00 . A A . 60 GLU OE2 1 1
6 6330 1 1 80 ALA C C 4.113 -0.710 -7.957 1.00 . A A . 61 ALA C 1 1
6 6331 1 1 80 ALA CA C 3.651 0.202 -6.799 1.00 . A A . 61 ALA CA 1 1
6 6332 1 1 80 ALA CB C 2.188 -0.092 -6.416 1.00 . A A . 61 ALA CB 1 1
6 6333 1 1 80 ALA H H 3.022 2.145 -7.393 1.00 . A A . 61 ALA H 1 1
6 6334 1 1 80 ALA HA H 4.271 -0.006 -5.926 1.00 . A A . 61 ALA HA 1 1
6 6335 1 1 80 ALA HB1 H 2.088 -1.127 -6.111 1.00 . A A . 61 ALA HB1 1 1
6 6336 1 1 80 ALA HB2 H 1.537 0.096 -7.260 1.00 . A A . 61 ALA HB2 1 1
6 6337 1 1 80 ALA HB3 H 1.891 0.548 -5.593 1.00 . A A . 61 ALA HB3 1 1
6 6338 1 1 80 ALA N N 3.817 1.630 -7.142 1.00 . A A . 61 ALA N 1 1
6 6339 1 1 80 ALA O O 4.310 -0.240 -9.087 1.00 . A A . 61 ALA O 1 1
6 6340 1 1 81 LEU C C 6.152 -2.753 -9.209 1.00 . A A . 62 LEU C 1 1
6 6341 1 1 81 LEU CA C 4.768 -3.075 -8.580 1.00 . A A . 62 LEU CA 1 1
6 6342 1 1 81 LEU CB C 3.697 -3.392 -9.687 1.00 . A A . 62 LEU CB 1 1
6 6343 1 1 81 LEU CD1 C 2.708 -5.456 -8.492 1.00 . A A . 62 LEU CD1 1 1
6 6344 1 1 81 LEU CD2 C 1.461 -3.234 -8.386 1.00 . A A . 62 LEU CD2 1 1
6 6345 1 1 81 LEU CG C 2.384 -4.138 -9.234 1.00 . A A . 62 LEU CG 1 1
6 6346 1 1 81 LEU H H 4.102 -2.287 -6.721 1.00 . A A . 62 LEU H 1 1
6 6347 1 1 81 LEU HA H 4.898 -3.970 -7.979 1.00 . A A . 62 LEU HA 1 1
6 6348 1 1 81 LEU HB2 H 3.412 -2.455 -10.148 1.00 . A A . 62 LEU HB2 1 1
6 6349 1 1 81 LEU HB3 H 4.170 -4.001 -10.452 1.00 . A A . 62 LEU HB3 1 1
6 6350 1 1 81 LEU HD11 H 3.307 -6.096 -9.129 1.00 . A A . 62 LEU HD11 1 1
6 6351 1 1 81 LEU HD12 H 1.790 -5.971 -8.243 1.00 . A A . 62 LEU HD12 1 1
6 6352 1 1 81 LEU HD13 H 3.256 -5.245 -7.581 1.00 . A A . 62 LEU HD13 1 1
6 6353 1 1 81 LEU HD21 H 0.562 -3.773 -8.118 1.00 . A A . 62 LEU HD21 1 1
6 6354 1 1 81 LEU HD22 H 1.191 -2.356 -8.954 1.00 . A A . 62 LEU HD22 1 1
6 6355 1 1 81 LEU HD23 H 1.976 -2.929 -7.483 1.00 . A A . 62 LEU HD23 1 1
6 6356 1 1 81 LEU HG H 1.824 -4.414 -10.125 1.00 . A A . 62 LEU HG 1 1
6 6357 1 1 81 LEU N N 4.300 -2.015 -7.637 1.00 . A A . 62 LEU N 1 1
6 6358 1 1 81 LEU O O 6.560 -3.391 -10.189 1.00 . A A . 62 LEU O 1 1
6 6359 1 1 82 THR C C 9.313 -2.166 -8.454 1.00 . A A . 63 THR C 1 1
6 6360 1 1 82 THR CA C 8.187 -1.333 -9.088 1.00 . A A . 63 THR CA 1 1
6 6361 1 1 82 THR CB C 8.366 0.186 -8.765 1.00 . A A . 63 THR CB 1 1
6 6362 1 1 82 THR CG2 C 9.663 0.784 -9.348 1.00 . A A . 63 THR CG2 1 1
6 6363 1 1 82 THR H H 6.524 -1.403 -7.776 1.00 . A A . 63 THR H 1 1
6 6364 1 1 82 THR HA H 8.216 -1.461 -10.172 1.00 . A A . 63 THR HA 1 1
6 6365 1 1 82 THR HB H 8.371 0.319 -7.682 1.00 . A A . 63 THR HB 1 1
6 6366 1 1 82 THR HG1 H 6.468 0.692 -8.787 1.00 . A A . 63 THR HG1 1 1
6 6367 1 1 82 THR HG21 H 9.667 0.675 -10.423 1.00 . A A . 63 THR HG21 1 1
6 6368 1 1 82 THR HG22 H 10.524 0.269 -8.934 1.00 . A A . 63 THR HG22 1 1
6 6369 1 1 82 THR HG23 H 9.726 1.833 -9.095 1.00 . A A . 63 THR HG23 1 1
6 6370 1 1 82 THR N N 6.880 -1.803 -8.597 1.00 . A A . 63 THR N 1 1
6 6371 1 1 82 THR O O 9.188 -2.617 -7.318 1.00 . A A . 63 THR O 1 1
6 6372 1 1 82 THR OG1 O 7.254 0.893 -9.304 1.00 . A A . 63 THR OG1 1 1
6 6373 1 1 83 THR C C 12.775 -2.314 -8.577 1.00 . A A . 64 THR C 1 1
6 6374 1 1 83 THR CA C 11.531 -3.201 -8.792 1.00 . A A . 64 THR CA 1 1
6 6375 1 1 83 THR CB C 11.803 -4.316 -9.856 1.00 . A A . 64 THR CB 1 1
6 6376 1 1 83 THR CG2 C 12.909 -5.287 -9.406 1.00 . A A . 64 THR CG2 1 1
6 6377 1 1 83 THR H H 10.463 -1.888 -10.045 1.00 . A A . 64 THR H 1 1
6 6378 1 1 83 THR HA H 11.277 -3.693 -7.846 1.00 . A A . 64 THR HA 1 1
6 6379 1 1 83 THR HB H 12.109 -3.840 -10.788 1.00 . A A . 64 THR HB 1 1
6 6380 1 1 83 THR HG1 H 9.925 -4.787 -9.454 1.00 . A A . 64 THR HG1 1 1
6 6381 1 1 83 THR HG21 H 12.624 -5.761 -8.479 1.00 . A A . 64 THR HG21 1 1
6 6382 1 1 83 THR HG22 H 13.838 -4.748 -9.260 1.00 . A A . 64 THR HG22 1 1
6 6383 1 1 83 THR HG23 H 13.058 -6.044 -10.164 1.00 . A A . 64 THR HG23 1 1
6 6384 1 1 83 THR N N 10.401 -2.359 -9.201 1.00 . A A . 64 THR N 1 1
6 6385 1 1 83 THR O O 13.377 -1.810 -9.534 1.00 . A A . 64 THR O 1 1
6 6386 1 1 83 THR OG1 O 10.591 -5.064 -10.089 1.00 . A A . 64 THR OG1 1 1
6 6387 1 1 84 LEU C C 15.378 -2.231 -6.435 1.00 . A A . 65 LEU C 1 1
6 6388 1 1 84 LEU CA C 14.256 -1.278 -6.866 1.00 . A A . 65 LEU CA 1 1
6 6389 1 1 84 LEU CB C 13.863 -0.334 -5.682 1.00 . A A . 65 LEU CB 1 1
6 6390 1 1 84 LEU CD1 C 11.326 0.073 -6.036 1.00 . A A . 65 LEU CD1 1 1
6 6391 1 1 84 LEU CD2 C 12.738 1.844 -4.875 1.00 . A A . 65 LEU CD2 1 1
6 6392 1 1 84 LEU CG C 12.726 0.724 -5.947 1.00 . A A . 65 LEU CG 1 1
6 6393 1 1 84 LEU H H 12.568 -2.526 -6.601 1.00 . A A . 65 LEU H 1 1
6 6394 1 1 84 LEU HA H 14.597 -0.676 -7.706 1.00 . A A . 65 LEU HA 1 1
6 6395 1 1 84 LEU HB2 H 13.559 -0.956 -4.842 1.00 . A A . 65 LEU HB2 1 1
6 6396 1 1 84 LEU HB3 H 14.757 0.204 -5.382 1.00 . A A . 65 LEU HB3 1 1
6 6397 1 1 84 LEU HD11 H 11.081 -0.402 -5.095 1.00 . A A . 65 LEU HD11 1 1
6 6398 1 1 84 LEU HD12 H 11.318 -0.672 -6.820 1.00 . A A . 65 LEU HD12 1 1
6 6399 1 1 84 LEU HD13 H 10.584 0.827 -6.261 1.00 . A A . 65 LEU HD13 1 1
6 6400 1 1 84 LEU HD21 H 13.702 2.335 -4.874 1.00 . A A . 65 LEU HD21 1 1
6 6401 1 1 84 LEU HD22 H 12.550 1.425 -3.896 1.00 . A A . 65 LEU HD22 1 1
6 6402 1 1 84 LEU HD23 H 11.971 2.576 -5.103 1.00 . A A . 65 LEU HD23 1 1
6 6403 1 1 84 LEU HG H 12.913 1.196 -6.906 1.00 . A A . 65 LEU HG 1 1
6 6404 1 1 84 LEU N N 13.110 -2.096 -7.296 1.00 . A A . 65 LEU N 1 1
6 6405 1 1 84 LEU O O 15.163 -3.060 -5.557 1.00 . A A . 65 LEU O 1 1
6 6406 1 1 85 GLU C C 18.636 -2.611 -5.736 1.00 . A A . 66 GLU C 1 1
6 6407 1 1 85 GLU CA C 17.677 -3.072 -6.854 1.00 . A A . 66 GLU CA 1 1
6 6408 1 1 85 GLU CB C 18.437 -3.282 -8.201 1.00 . A A . 66 GLU CB 1 1
6 6409 1 1 85 GLU CD C 20.191 -4.678 -9.518 1.00 . A A . 66 GLU CD 1 1
6 6410 1 1 85 GLU CG C 19.612 -4.297 -8.143 1.00 . A A . 66 GLU CG 1 1
6 6411 1 1 85 GLU H H 16.707 -1.350 -7.652 1.00 . A A . 66 GLU H 1 1
6 6412 1 1 85 GLU HA H 17.239 -4.023 -6.558 1.00 . A A . 66 GLU HA 1 1
6 6413 1 1 85 GLU HB2 H 17.725 -3.633 -8.944 1.00 . A A . 66 GLU HB2 1 1
6 6414 1 1 85 GLU HB3 H 18.828 -2.325 -8.532 1.00 . A A . 66 GLU HB3 1 1
6 6415 1 1 85 GLU HG2 H 20.408 -3.867 -7.549 1.00 . A A . 66 GLU HG2 1 1
6 6416 1 1 85 GLU HG3 H 19.259 -5.195 -7.646 1.00 . A A . 66 GLU HG3 1 1
6 6417 1 1 85 GLU N N 16.568 -2.108 -7.048 1.00 . A A . 66 GLU N 1 1
6 6418 1 1 85 GLU O O 18.759 -1.426 -5.464 1.00 . A A . 66 GLU O 1 1
6 6419 1 1 85 GLU OE1 O 20.689 -3.786 -10.234 1.00 . A A . 66 GLU OE1 1 1
6 6420 1 1 85 GLU OE2 O 20.167 -5.877 -9.881 1.00 . A A . 66 GLU OE2 1 1
6 6421 1 1 86 VAL C C 21.671 -3.641 -4.625 1.00 . A A . 67 VAL C 1 1
6 6422 1 1 86 VAL CA C 20.288 -3.342 -4.034 1.00 . A A . 67 VAL CA 1 1
6 6423 1 1 86 VAL CB C 20.032 -4.229 -2.754 1.00 . A A . 67 VAL CB 1 1
6 6424 1 1 86 VAL CG1 C 21.180 -4.126 -1.721 1.00 . A A . 67 VAL CG1 1 1
6 6425 1 1 86 VAL CG2 C 18.683 -3.861 -2.099 1.00 . A A . 67 VAL CG2 1 1
6 6426 1 1 86 VAL H H 19.044 -4.511 -5.275 1.00 . A A . 67 VAL H 1 1
6 6427 1 1 86 VAL HA H 20.243 -2.289 -3.739 1.00 . A A . 67 VAL HA 1 1
6 6428 1 1 86 VAL HB H 19.973 -5.266 -3.075 1.00 . A A . 67 VAL HB 1 1
6 6429 1 1 86 VAL HG11 H 20.960 -4.754 -0.865 1.00 . A A . 67 VAL HG11 1 1
6 6430 1 1 86 VAL HG12 H 21.294 -3.101 -1.389 1.00 . A A . 67 VAL HG12 1 1
6 6431 1 1 86 VAL HG13 H 22.105 -4.457 -2.173 1.00 . A A . 67 VAL HG13 1 1
6 6432 1 1 86 VAL HG21 H 18.700 -2.830 -1.759 1.00 . A A . 67 VAL HG21 1 1
6 6433 1 1 86 VAL HG22 H 18.497 -4.510 -1.255 1.00 . A A . 67 VAL HG22 1 1
6 6434 1 1 86 VAL HG23 H 17.885 -3.986 -2.819 1.00 . A A . 67 VAL HG23 1 1
6 6435 1 1 86 VAL N N 19.267 -3.585 -5.063 1.00 . A A . 67 VAL N 1 1
6 6436 1 1 86 VAL O O 21.933 -4.767 -5.063 1.00 . A A . 67 VAL O 1 1
6 6437 1 1 87 ALA C C 24.867 -2.149 -4.040 1.00 . A A . 68 ALA C 1 1
6 6438 1 1 87 ALA CA C 23.935 -2.722 -5.115 1.00 . A A . 68 ALA CA 1 1
6 6439 1 1 87 ALA CB C 24.129 -1.988 -6.453 1.00 . A A . 68 ALA CB 1 1
6 6440 1 1 87 ALA H H 22.199 -1.724 -4.387 1.00 . A A . 68 ALA H 1 1
6 6441 1 1 87 ALA HA H 24.175 -3.772 -5.264 1.00 . A A . 68 ALA HA 1 1
6 6442 1 1 87 ALA HB1 H 23.472 -2.415 -7.203 1.00 . A A . 68 ALA HB1 1 1
6 6443 1 1 87 ALA HB2 H 25.155 -2.085 -6.782 1.00 . A A . 68 ALA HB2 1 1
6 6444 1 1 87 ALA HB3 H 23.889 -0.937 -6.337 1.00 . A A . 68 ALA HB3 1 1
6 6445 1 1 87 ALA N N 22.529 -2.609 -4.667 1.00 . A A . 68 ALA N 1 1
6 6446 1 1 87 ALA O O 24.404 -1.481 -3.117 1.00 . A A . 68 ALA O 1 1
6 6447 1 1 88 GLY C C 27.869 -0.659 -3.855 1.00 . A A . 69 GLY C 1 1
6 6448 1 1 88 GLY CA C 27.178 -1.863 -3.235 1.00 . A A . 69 GLY CA 1 1
6 6449 1 1 88 GLY H H 26.465 -3.039 -4.857 1.00 . A A . 69 GLY H 1 1
6 6450 1 1 88 GLY HA2 H 26.709 -1.568 -2.301 1.00 . A A . 69 GLY HA2 1 1
6 6451 1 1 88 GLY HA3 H 27.918 -2.620 -3.020 1.00 . A A . 69 GLY HA3 1 1
6 6452 1 1 88 GLY N N 26.174 -2.433 -4.146 1.00 . A A . 69 GLY N 1 1
6 6453 1 1 88 GLY O O 28.878 -0.809 -4.549 1.00 . A A . 69 GLY O 1 1
6 6454 1 1 89 ARG C C 27.860 2.917 -3.139 1.00 . A A . 70 ARG C 1 1
6 6455 1 1 89 ARG CA C 27.806 1.810 -4.206 1.00 . A A . 70 ARG CA 1 1
6 6456 1 1 89 ARG CB C 26.902 2.269 -5.387 1.00 . A A . 70 ARG CB 1 1
6 6457 1 1 89 ARG CD C 25.819 1.797 -7.655 1.00 . A A . 70 ARG CD 1 1
6 6458 1 1 89 ARG CG C 26.817 1.305 -6.591 1.00 . A A . 70 ARG CG 1 1
6 6459 1 1 89 ARG CZ C 25.279 3.941 -8.835 1.00 . A A . 70 ARG CZ 1 1
6 6460 1 1 89 ARG H H 26.517 0.577 -3.034 1.00 . A A . 70 ARG H 1 1
6 6461 1 1 89 ARG HA H 28.814 1.646 -4.571 1.00 . A A . 70 ARG HA 1 1
6 6462 1 1 89 ARG HB2 H 25.901 2.422 -5.009 1.00 . A A . 70 ARG HB2 1 1
6 6463 1 1 89 ARG HB3 H 27.271 3.225 -5.751 1.00 . A A . 70 ARG HB3 1 1
6 6464 1 1 89 ARG HD2 H 25.902 1.166 -8.534 1.00 . A A . 70 ARG HD2 1 1
6 6465 1 1 89 ARG HD3 H 24.812 1.719 -7.256 1.00 . A A . 70 ARG HD3 1 1
6 6466 1 1 89 ARG HE H 26.883 3.616 -7.690 1.00 . A A . 70 ARG HE 1 1
6 6467 1 1 89 ARG HG2 H 27.801 1.220 -7.043 1.00 . A A . 70 ARG HG2 1 1
6 6468 1 1 89 ARG HG3 H 26.504 0.327 -6.240 1.00 . A A . 70 ARG HG3 1 1
6 6469 1 1 89 ARG HH11 H 23.932 2.475 -9.208 1.00 . A A . 70 ARG HH11 1 1
6 6470 1 1 89 ARG HH12 H 23.604 3.994 -9.976 1.00 . A A . 70 ARG HH12 1 1
6 6471 1 1 89 ARG HH21 H 26.425 5.602 -8.653 1.00 . A A . 70 ARG HH21 1 1
6 6472 1 1 89 ARG HH22 H 25.012 5.781 -9.649 1.00 . A A . 70 ARG HH22 1 1
6 6473 1 1 89 ARG N N 27.301 0.541 -3.624 1.00 . A A . 70 ARG N 1 1
6 6474 1 1 89 ARG NE N 26.072 3.198 -8.050 1.00 . A A . 70 ARG NE 1 1
6 6475 1 1 89 ARG NH1 N 24.181 3.430 -9.379 1.00 . A A . 70 ARG NH1 1 1
6 6476 1 1 89 ARG NH2 N 25.596 5.206 -9.067 1.00 . A A . 70 ARG NH2 1 1
6 6477 1 1 89 ARG O O 27.953 4.102 -3.471 1.00 . A A . 70 ARG O 1 1
6 6478 1 1 90 MET C C 28.920 3.040 0.275 1.00 . A A . 71 MET C 1 1
6 6479 1 1 90 MET CA C 27.840 3.483 -0.733 1.00 . A A . 71 MET CA 1 1
6 6480 1 1 90 MET CB C 26.422 3.578 -0.096 1.00 . A A . 71 MET CB 1 1
6 6481 1 1 90 MET CE C 25.685 6.699 -0.802 1.00 . A A . 71 MET CE 1 1
6 6482 1 1 90 MET CG C 26.274 4.630 1.017 1.00 . A A . 71 MET CG 1 1
6 6483 1 1 90 MET H H 27.776 1.574 -1.657 1.00 . A A . 71 MET H 1 1
6 6484 1 1 90 MET HA H 28.120 4.466 -1.119 1.00 . A A . 71 MET HA 1 1
6 6485 1 1 90 MET HB2 H 25.711 3.820 -0.876 1.00 . A A . 71 MET HB2 1 1
6 6486 1 1 90 MET HB3 H 26.161 2.610 0.316 1.00 . A A . 71 MET HB3 1 1
6 6487 1 1 90 MET HE1 H 25.928 7.679 -1.191 1.00 . A A . 71 MET HE1 1 1
6 6488 1 1 90 MET HE2 H 24.676 6.707 -0.419 1.00 . A A . 71 MET HE2 1 1
6 6489 1 1 90 MET HE3 H 25.763 5.971 -1.598 1.00 . A A . 71 MET HE3 1 1
6 6490 1 1 90 MET HG2 H 25.231 4.695 1.310 1.00 . A A . 71 MET HG2 1 1
6 6491 1 1 90 MET HG3 H 26.859 4.316 1.874 1.00 . A A . 71 MET HG3 1 1
6 6492 1 1 90 MET N N 27.814 2.531 -1.859 1.00 . A A . 71 MET N 1 1
6 6493 1 1 90 MET O O 29.303 1.865 0.303 1.00 . A A . 71 MET O 1 1
6 6494 1 1 90 MET SD S 26.834 6.279 0.518 1.00 . A A . 71 MET SD 1 1
6 6495 1 1 91 LEU C C 30.070 4.067 3.491 1.00 . A A . 72 LEU C 1 1
6 6496 1 1 91 LEU CA C 30.518 3.742 2.052 1.00 . A A . 72 LEU CA 1 1
6 6497 1 1 91 LEU CB C 31.798 4.555 1.677 1.00 . A A . 72 LEU CB 1 1
6 6498 1 1 91 LEU CD1 C 33.163 6.740 1.691 1.00 . A A . 72 LEU CD1 1 1
6 6499 1 1 91 LEU CD2 C 30.786 6.782 0.799 1.00 . A A . 72 LEU CD2 1 1
6 6500 1 1 91 LEU CG C 31.748 6.124 1.820 1.00 . A A . 72 LEU CG 1 1
6 6501 1 1 91 LEU H H 29.063 4.898 1.006 1.00 . A A . 72 LEU H 1 1
6 6502 1 1 91 LEU HA H 30.767 2.682 2.023 1.00 . A A . 72 LEU HA 1 1
6 6503 1 1 91 LEU HB2 H 32.606 4.191 2.301 1.00 . A A . 72 LEU HB2 1 1
6 6504 1 1 91 LEU HB3 H 32.047 4.317 0.647 1.00 . A A . 72 LEU HB3 1 1
6 6505 1 1 91 LEU HD11 H 33.577 6.517 0.715 1.00 . A A . 72 LEU HD11 1 1
6 6506 1 1 91 LEU HD12 H 33.808 6.327 2.454 1.00 . A A . 72 LEU HD12 1 1
6 6507 1 1 91 LEU HD13 H 33.109 7.814 1.821 1.00 . A A . 72 LEU HD13 1 1
6 6508 1 1 91 LEU HD21 H 31.118 6.569 -0.211 1.00 . A A . 72 LEU HD21 1 1
6 6509 1 1 91 LEU HD22 H 30.769 7.852 0.951 1.00 . A A . 72 LEU HD22 1 1
6 6510 1 1 91 LEU HD23 H 29.787 6.389 0.936 1.00 . A A . 72 LEU HD23 1 1
6 6511 1 1 91 LEU HG H 31.383 6.367 2.810 1.00 . A A . 72 LEU HG 1 1
6 6512 1 1 91 LEU N N 29.429 3.991 1.072 1.00 . A A . 72 LEU N 1 1
6 6513 1 1 91 LEU O O 30.860 3.937 4.438 1.00 . A A . 72 LEU O 1 1
6 6514 1 1 92 GLY C C 28.537 6.308 5.285 1.00 . A A . 73 GLY C 1 1
6 6515 1 1 92 GLY CA C 28.248 4.859 4.939 1.00 . A A . 73 GLY CA 1 1
6 6516 1 1 92 GLY H H 28.218 4.482 2.861 1.00 . A A . 73 GLY H 1 1
6 6517 1 1 92 GLY HA2 H 27.178 4.709 4.906 1.00 . A A . 73 GLY HA2 1 1
6 6518 1 1 92 GLY HA3 H 28.659 4.221 5.715 1.00 . A A . 73 GLY HA3 1 1
6 6519 1 1 92 GLY N N 28.800 4.472 3.645 1.00 . A A . 73 GLY N 1 1
6 6520 1 1 92 GLY O O 27.630 7.153 5.262 1.00 . A A . 73 GLY O 1 1
6 6521 1 1 93 GLY C C 30.108 8.184 7.496 1.00 . A A . 74 GLY C 1 1
6 6522 1 1 93 GLY CA C 30.251 7.936 5.985 1.00 . A A . 74 GLY CA 1 1
6 6523 1 1 93 GLY H H 30.465 5.866 5.586 1.00 . A A . 74 GLY H 1 1
6 6524 1 1 93 GLY HA2 H 31.291 8.046 5.696 1.00 . A A . 74 GLY HA2 1 1
6 6525 1 1 93 GLY HA3 H 29.670 8.678 5.437 1.00 . A A . 74 GLY HA3 1 1
6 6526 1 1 93 GLY N N 29.810 6.593 5.603 1.00 . A A . 74 GLY N 1 1
6 6527 1 1 93 GLY O O 29.064 8.723 7.927 1.00 . A A . 74 GLY O 1 1
6 6528 1 1 93 GLY OXT O 31.030 7.799 8.258 1.00 . A A . 74 GLY OXT 1 1
7 6529 1 1 20 MET C C 3.229 -1.334 -1.214 1.00 . A A . 1 MET C 1 1
7 6530 1 1 20 MET CA C 2.154 -0.254 -1.053 1.00 . A A . 1 MET CA 1 1
7 6531 1 1 20 MET CB C 2.728 1.171 -1.314 1.00 . A A . 1 MET CB 1 1
7 6532 1 1 20 MET CE C 5.229 3.211 -1.862 1.00 . A A . 1 MET CE 1 1
7 6533 1 1 20 MET CG C 3.273 1.413 -2.726 1.00 . A A . 1 MET CG 1 1
7 6534 1 1 20 MET H H 2.340 -0.179 1.020 1.00 . A A . 1 MET H 1 1
7 6535 1 1 20 MET HA H 1.343 -0.445 -1.756 1.00 . A A . 1 MET HA 1 1
7 6536 1 1 20 MET HB2 H 1.948 1.898 -1.131 1.00 . A A . 1 MET HB2 1 1
7 6537 1 1 20 MET HB3 H 3.533 1.354 -0.608 1.00 . A A . 1 MET HB3 1 1
7 6538 1 1 20 MET HE1 H 5.956 2.451 -2.120 1.00 . A A . 1 MET HE1 1 1
7 6539 1 1 20 MET HE2 H 4.893 3.058 -0.845 1.00 . A A . 1 MET HE2 1 1
7 6540 1 1 20 MET HE3 H 5.687 4.185 -1.948 1.00 . A A . 1 MET HE3 1 1
7 6541 1 1 20 MET HG2 H 4.108 0.746 -2.901 1.00 . A A . 1 MET HG2 1 1
7 6542 1 1 20 MET HG3 H 2.492 1.200 -3.443 1.00 . A A . 1 MET HG3 1 1
7 6543 1 1 20 MET N N 1.593 -0.331 0.313 1.00 . A A . 1 MET N 1 1
7 6544 1 1 20 MET O O 4.362 -1.165 -0.760 1.00 . A A . 1 MET O 1 1
7 6545 1 1 20 MET SD S 3.836 3.110 -2.984 1.00 . A A . 1 MET SD 1 1
7 6546 1 1 21 GLN C C 4.574 -3.334 -3.287 1.00 . A A . 2 GLN C 1 1
7 6547 1 1 21 GLN CA C 3.707 -3.624 -2.055 1.00 . A A . 2 GLN CA 1 1
7 6548 1 1 21 GLN CB C 2.840 -4.891 -2.306 1.00 . A A . 2 GLN CB 1 1
7 6549 1 1 21 GLN CD C 2.746 -7.343 -3.103 1.00 . A A . 2 GLN CD 1 1
7 6550 1 1 21 GLN CG C 3.627 -6.169 -2.661 1.00 . A A . 2 GLN CG 1 1
7 6551 1 1 21 GLN H H 1.886 -2.553 -2.055 1.00 . A A . 2 GLN H 1 1
7 6552 1 1 21 GLN HA H 4.338 -3.786 -1.184 1.00 . A A . 2 GLN HA 1 1
7 6553 1 1 21 GLN HB2 H 2.253 -5.085 -1.416 1.00 . A A . 2 GLN HB2 1 1
7 6554 1 1 21 GLN HB3 H 2.156 -4.677 -3.124 1.00 . A A . 2 GLN HB3 1 1
7 6555 1 1 21 GLN HE21 H 4.072 -8.648 -2.419 1.00 . A A . 2 GLN HE21 1 1
7 6556 1 1 21 GLN HE22 H 2.660 -9.326 -3.148 1.00 . A A . 2 GLN HE22 1 1
7 6557 1 1 21 GLN HG2 H 4.316 -5.949 -3.468 1.00 . A A . 2 GLN HG2 1 1
7 6558 1 1 21 GLN HG3 H 4.203 -6.476 -1.789 1.00 . A A . 2 GLN HG3 1 1
7 6559 1 1 21 GLN N N 2.826 -2.475 -1.789 1.00 . A A . 2 GLN N 1 1
7 6560 1 1 21 GLN NE2 N 3.206 -8.560 -2.862 1.00 . A A . 2 GLN NE2 1 1
7 6561 1 1 21 GLN O O 4.040 -3.123 -4.377 1.00 . A A . 2 GLN O 1 1
7 6562 1 1 21 GLN OE1 O 1.667 -7.157 -3.666 1.00 . A A . 2 GLN OE1 1 1
7 6563 1 1 22 LEU C C 8.054 -4.121 -4.006 1.00 . A A . 3 LEU C 1 1
7 6564 1 1 22 LEU CA C 6.867 -3.156 -4.209 1.00 . A A . 3 LEU CA 1 1
7 6565 1 1 22 LEU CB C 7.305 -1.658 -4.353 1.00 . A A . 3 LEU CB 1 1
7 6566 1 1 22 LEU CD1 C 9.407 -1.343 -2.837 1.00 . A A . 3 LEU CD1 1 1
7 6567 1 1 22 LEU CD2 C 7.840 0.612 -3.277 1.00 . A A . 3 LEU CD2 1 1
7 6568 1 1 22 LEU CG C 7.937 -0.922 -3.107 1.00 . A A . 3 LEU CG 1 1
7 6569 1 1 22 LEU H H 6.263 -3.403 -2.194 1.00 . A A . 3 LEU H 1 1
7 6570 1 1 22 LEU HA H 6.367 -3.454 -5.130 1.00 . A A . 3 LEU HA 1 1
7 6571 1 1 22 LEU HB2 H 8.015 -1.596 -5.171 1.00 . A A . 3 LEU HB2 1 1
7 6572 1 1 22 LEU HB3 H 6.421 -1.098 -4.651 1.00 . A A . 3 LEU HB3 1 1
7 6573 1 1 22 LEU HD11 H 9.447 -2.405 -2.629 1.00 . A A . 3 LEU HD11 1 1
7 6574 1 1 22 LEU HD12 H 9.795 -0.803 -1.987 1.00 . A A . 3 LEU HD12 1 1
7 6575 1 1 22 LEU HD13 H 10.017 -1.129 -3.710 1.00 . A A . 3 LEU HD13 1 1
7 6576 1 1 22 LEU HD21 H 6.803 0.903 -3.384 1.00 . A A . 3 LEU HD21 1 1
7 6577 1 1 22 LEU HD22 H 8.393 0.924 -4.157 1.00 . A A . 3 LEU HD22 1 1
7 6578 1 1 22 LEU HD23 H 8.255 1.104 -2.403 1.00 . A A . 3 LEU HD23 1 1
7 6579 1 1 22 LEU HG H 7.365 -1.185 -2.225 1.00 . A A . 3 LEU HG 1 1
7 6580 1 1 22 LEU N N 5.906 -3.309 -3.104 1.00 . A A . 3 LEU N 1 1
7 6581 1 1 22 LEU O O 8.291 -4.602 -2.895 1.00 . A A . 3 LEU O 1 1
7 6582 1 1 23 PHE C C 11.248 -4.608 -4.899 1.00 . A A . 4 PHE C 1 1
7 6583 1 1 23 PHE CA C 9.917 -5.349 -5.105 1.00 . A A . 4 PHE CA 1 1
7 6584 1 1 23 PHE CB C 9.930 -6.144 -6.445 1.00 . A A . 4 PHE CB 1 1
7 6585 1 1 23 PHE CD1 C 8.189 -7.998 -6.355 1.00 . A A . 4 PHE CD1 1 1
7 6586 1 1 23 PHE CD2 C 7.685 -6.048 -7.649 1.00 . A A . 4 PHE CD2 1 1
7 6587 1 1 23 PHE CE1 C 6.962 -8.538 -6.695 1.00 . A A . 4 PHE CE1 1 1
7 6588 1 1 23 PHE CE2 C 6.460 -6.589 -7.989 1.00 . A A . 4 PHE CE2 1 1
7 6589 1 1 23 PHE CG C 8.574 -6.742 -6.823 1.00 . A A . 4 PHE CG 1 1
7 6590 1 1 23 PHE CZ C 6.100 -7.837 -7.513 1.00 . A A . 4 PHE CZ 1 1
7 6591 1 1 23 PHE H H 8.601 -3.890 -5.908 1.00 . A A . 4 PHE H 1 1
7 6592 1 1 23 PHE HA H 9.779 -6.054 -4.284 1.00 . A A . 4 PHE HA 1 1
7 6593 1 1 23 PHE HB2 H 10.246 -5.493 -7.256 1.00 . A A . 4 PHE HB2 1 1
7 6594 1 1 23 PHE HB3 H 10.646 -6.962 -6.363 1.00 . A A . 4 PHE HB3 1 1
7 6595 1 1 23 PHE HD1 H 8.860 -8.554 -5.711 1.00 . A A . 4 PHE HD1 1 1
7 6596 1 1 23 PHE HD2 H 7.961 -5.067 -8.024 1.00 . A A . 4 PHE HD2 1 1
7 6597 1 1 23 PHE HE1 H 6.680 -9.515 -6.319 1.00 . A A . 4 PHE HE1 1 1
7 6598 1 1 23 PHE HE2 H 5.785 -6.039 -8.630 1.00 . A A . 4 PHE HE2 1 1
7 6599 1 1 23 PHE HZ H 5.144 -8.262 -7.781 1.00 . A A . 4 PHE HZ 1 1
7 6600 1 1 23 PHE N N 8.795 -4.381 -5.090 1.00 . A A . 4 PHE N 1 1
7 6601 1 1 23 PHE O O 11.353 -3.421 -5.225 1.00 . A A . 4 PHE O 1 1
7 6602 1 1 24 VAL C C 14.605 -5.931 -4.457 1.00 . A A . 5 VAL C 1 1
7 6603 1 1 24 VAL CA C 13.603 -4.812 -4.081 1.00 . A A . 5 VAL CA 1 1
7 6604 1 1 24 VAL CB C 13.802 -4.361 -2.573 1.00 . A A . 5 VAL CB 1 1
7 6605 1 1 24 VAL CG1 C 15.249 -3.896 -2.306 1.00 . A A . 5 VAL CG1 1 1
7 6606 1 1 24 VAL CG2 C 12.798 -3.251 -2.167 1.00 . A A . 5 VAL CG2 1 1
7 6607 1 1 24 VAL H H 12.047 -6.238 -4.075 1.00 . A A . 5 VAL H 1 1
7 6608 1 1 24 VAL HA H 13.775 -3.950 -4.731 1.00 . A A . 5 VAL HA 1 1
7 6609 1 1 24 VAL HB H 13.613 -5.230 -1.941 1.00 . A A . 5 VAL HB 1 1
7 6610 1 1 24 VAL HG11 H 15.937 -4.707 -2.505 1.00 . A A . 5 VAL HG11 1 1
7 6611 1 1 24 VAL HG12 H 15.353 -3.594 -1.269 1.00 . A A . 5 VAL HG12 1 1
7 6612 1 1 24 VAL HG13 H 15.492 -3.057 -2.946 1.00 . A A . 5 VAL HG13 1 1
7 6613 1 1 24 VAL HG21 H 12.944 -2.982 -1.128 1.00 . A A . 5 VAL HG21 1 1
7 6614 1 1 24 VAL HG22 H 11.788 -3.611 -2.299 1.00 . A A . 5 VAL HG22 1 1
7 6615 1 1 24 VAL HG23 H 12.946 -2.374 -2.790 1.00 . A A . 5 VAL HG23 1 1
7 6616 1 1 24 VAL N N 12.239 -5.320 -4.329 1.00 . A A . 5 VAL N 1 1
7 6617 1 1 24 VAL O O 14.783 -6.903 -3.712 1.00 . A A . 5 VAL O 1 1
7 6618 1 1 25 ARG C C 17.521 -6.756 -5.555 1.00 . A A . 6 ARG C 1 1
7 6619 1 1 25 ARG CA C 16.129 -6.784 -6.230 1.00 . A A . 6 ARG CA 1 1
7 6620 1 1 25 ARG CB C 16.238 -6.567 -7.775 1.00 . A A . 6 ARG CB 1 1
7 6621 1 1 25 ARG CD C 16.935 -7.535 -10.060 1.00 . A A . 6 ARG CD 1 1
7 6622 1 1 25 ARG CG C 17.047 -7.654 -8.524 1.00 . A A . 6 ARG CG 1 1
7 6623 1 1 25 ARG CZ C 17.225 -5.754 -11.800 1.00 . A A . 6 ARG CZ 1 1
7 6624 1 1 25 ARG H H 15.040 -4.985 -6.159 1.00 . A A . 6 ARG H 1 1
7 6625 1 1 25 ARG HA H 15.679 -7.759 -6.062 1.00 . A A . 6 ARG HA 1 1
7 6626 1 1 25 ARG HB2 H 15.234 -6.548 -8.187 1.00 . A A . 6 ARG HB2 1 1
7 6627 1 1 25 ARG HB3 H 16.701 -5.602 -7.962 1.00 . A A . 6 ARG HB3 1 1
7 6628 1 1 25 ARG HD2 H 17.439 -8.382 -10.508 1.00 . A A . 6 ARG HD2 1 1
7 6629 1 1 25 ARG HD3 H 15.886 -7.568 -10.336 1.00 . A A . 6 ARG HD3 1 1
7 6630 1 1 25 ARG HE H 18.263 -5.895 -10.083 1.00 . A A . 6 ARG HE 1 1
7 6631 1 1 25 ARG HG2 H 18.089 -7.569 -8.248 1.00 . A A . 6 ARG HG2 1 1
7 6632 1 1 25 ARG HG3 H 16.679 -8.632 -8.225 1.00 . A A . 6 ARG HG3 1 1
7 6633 1 1 25 ARG HH11 H 15.629 -6.947 -12.176 1.00 . A A . 6 ARG HH11 1 1
7 6634 1 1 25 ARG HH12 H 15.988 -5.773 -13.403 1.00 . A A . 6 ARG HH12 1 1
7 6635 1 1 25 ARG HH21 H 18.696 -4.373 -11.741 1.00 . A A . 6 ARG HH21 1 1
7 6636 1 1 25 ARG HH22 H 17.715 -4.355 -13.173 1.00 . A A . 6 ARG HH22 1 1
7 6637 1 1 25 ARG N N 15.220 -5.788 -5.649 1.00 . A A . 6 ARG N 1 1
7 6638 1 1 25 ARG NE N 17.541 -6.304 -10.606 1.00 . A A . 6 ARG NE 1 1
7 6639 1 1 25 ARG NH1 N 16.202 -6.196 -12.517 1.00 . A A . 6 ARG NH1 1 1
7 6640 1 1 25 ARG NH2 N 17.931 -4.746 -12.272 1.00 . A A . 6 ARG NH2 1 1
7 6641 1 1 25 ARG O O 18.375 -5.932 -5.886 1.00 . A A . 6 ARG O 1 1
7 6642 1 1 26 ALA C C 19.370 -9.399 -4.544 1.00 . A A . 7 ALA C 1 1
7 6643 1 1 26 ALA CA C 18.980 -8.018 -3.981 1.00 . A A . 7 ALA CA 1 1
7 6644 1 1 26 ALA CB C 18.901 -8.036 -2.444 1.00 . A A . 7 ALA CB 1 1
7 6645 1 1 26 ALA H H 16.881 -8.069 -4.204 1.00 . A A . 7 ALA H 1 1
7 6646 1 1 26 ALA HA H 19.732 -7.292 -4.288 1.00 . A A . 7 ALA HA 1 1
7 6647 1 1 26 ALA HB1 H 18.628 -7.050 -2.084 1.00 . A A . 7 ALA HB1 1 1
7 6648 1 1 26 ALA HB2 H 19.861 -8.308 -2.031 1.00 . A A . 7 ALA HB2 1 1
7 6649 1 1 26 ALA HB3 H 18.153 -8.750 -2.120 1.00 . A A . 7 ALA HB3 1 1
7 6650 1 1 26 ALA N N 17.682 -7.636 -4.564 1.00 . A A . 7 ALA N 1 1
7 6651 1 1 26 ALA O O 18.679 -9.909 -5.446 1.00 . A A . 7 ALA O 1 1
7 6652 1 1 27 GLN C C 19.728 -12.373 -4.219 1.00 . A A . 8 GLN C 1 1
7 6653 1 1 27 GLN CA C 20.913 -11.375 -4.374 1.00 . A A . 8 GLN CA 1 1
7 6654 1 1 27 GLN CB C 22.123 -11.805 -3.494 1.00 . A A . 8 GLN CB 1 1
7 6655 1 1 27 GLN CD C 23.065 -12.224 -1.124 1.00 . A A . 8 GLN CD 1 1
7 6656 1 1 27 GLN CG C 21.861 -11.787 -1.972 1.00 . A A . 8 GLN CG 1 1
7 6657 1 1 27 GLN H H 21.113 -9.416 -3.524 1.00 . A A . 8 GLN H 1 1
7 6658 1 1 27 GLN HA H 21.227 -11.391 -5.409 1.00 . A A . 8 GLN HA 1 1
7 6659 1 1 27 GLN HB2 H 22.419 -12.810 -3.777 1.00 . A A . 8 GLN HB2 1 1
7 6660 1 1 27 GLN HB3 H 22.949 -11.134 -3.700 1.00 . A A . 8 GLN HB3 1 1
7 6661 1 1 27 GLN HE21 H 22.448 -11.098 0.385 1.00 . A A . 8 GLN HE21 1 1
7 6662 1 1 27 GLN HE22 H 23.913 -11.982 0.649 1.00 . A A . 8 GLN HE22 1 1
7 6663 1 1 27 GLN HG2 H 21.586 -10.778 -1.683 1.00 . A A . 8 GLN HG2 1 1
7 6664 1 1 27 GLN HG3 H 21.032 -12.450 -1.750 1.00 . A A . 8 GLN HG3 1 1
7 6665 1 1 27 GLN N N 20.508 -9.968 -4.073 1.00 . A A . 8 GLN N 1 1
7 6666 1 1 27 GLN NE2 N 23.152 -11.717 0.092 1.00 . A A . 8 GLN NE2 1 1
7 6667 1 1 27 GLN O O 19.650 -13.382 -4.929 1.00 . A A . 8 GLN O 1 1
7 6668 1 1 27 GLN OE1 O 23.897 -13.025 -1.553 1.00 . A A . 8 GLN OE1 1 1
7 6669 1 1 28 GLU C C 16.435 -11.531 -3.517 1.00 . A A . 9 GLU C 1 1
7 6670 1 1 28 GLU CA C 17.464 -12.658 -3.244 1.00 . A A . 9 GLU CA 1 1
7 6671 1 1 28 GLU CB C 17.196 -13.329 -1.869 1.00 . A A . 9 GLU CB 1 1
7 6672 1 1 28 GLU CD C 16.896 -13.051 0.667 1.00 . A A . 9 GLU CD 1 1
7 6673 1 1 28 GLU CG C 17.346 -12.392 -0.649 1.00 . A A . 9 GLU CG 1 1
7 6674 1 1 28 GLU H H 19.045 -11.389 -2.622 1.00 . A A . 9 GLU H 1 1
7 6675 1 1 28 GLU HA H 17.384 -13.409 -4.036 1.00 . A A . 9 GLU HA 1 1
7 6676 1 1 28 GLU HB2 H 16.186 -13.727 -1.867 1.00 . A A . 9 GLU HB2 1 1
7 6677 1 1 28 GLU HB3 H 17.889 -14.154 -1.744 1.00 . A A . 9 GLU HB3 1 1
7 6678 1 1 28 GLU HG2 H 18.388 -12.096 -0.559 1.00 . A A . 9 GLU HG2 1 1
7 6679 1 1 28 GLU HG3 H 16.748 -11.497 -0.818 1.00 . A A . 9 GLU HG3 1 1
7 6680 1 1 28 GLU N N 18.812 -12.062 -3.294 1.00 . A A . 9 GLU N 1 1
7 6681 1 1 28 GLU O O 16.584 -10.406 -3.007 1.00 . A A . 9 GLU O 1 1
7 6682 1 1 28 GLU OE1 O 17.722 -13.704 1.341 1.00 . A A . 9 GLU OE1 1 1
7 6683 1 1 28 GLU OE2 O 15.699 -12.938 1.011 1.00 . A A . 9 GLU OE2 1 1
7 6684 1 1 29 LEU C C 13.458 -10.673 -3.416 1.00 . A A . 10 LEU C 1 1
7 6685 1 1 29 LEU CA C 14.348 -10.860 -4.662 1.00 . A A . 10 LEU CA 1 1
7 6686 1 1 29 LEU CB C 13.524 -11.346 -5.915 1.00 . A A . 10 LEU CB 1 1
7 6687 1 1 29 LEU CD1 C 11.112 -10.349 -5.764 1.00 . A A . 10 LEU CD1 1 1
7 6688 1 1 29 LEU CD2 C 13.012 -8.936 -6.713 1.00 . A A . 10 LEU CD2 1 1
7 6689 1 1 29 LEU CG C 12.446 -10.368 -6.550 1.00 . A A . 10 LEU CG 1 1
7 6690 1 1 29 LEU H H 15.375 -12.713 -4.738 1.00 . A A . 10 LEU H 1 1
7 6691 1 1 29 LEU HA H 14.823 -9.908 -4.906 1.00 . A A . 10 LEU HA 1 1
7 6692 1 1 29 LEU HB2 H 14.241 -11.594 -6.694 1.00 . A A . 10 LEU HB2 1 1
7 6693 1 1 29 LEU HB3 H 13.021 -12.270 -5.639 1.00 . A A . 10 LEU HB3 1 1
7 6694 1 1 29 LEU HD11 H 10.395 -9.709 -6.267 1.00 . A A . 10 LEU HD11 1 1
7 6695 1 1 29 LEU HD12 H 11.277 -9.973 -4.761 1.00 . A A . 10 LEU HD12 1 1
7 6696 1 1 29 LEU HD13 H 10.710 -11.351 -5.704 1.00 . A A . 10 LEU HD13 1 1
7 6697 1 1 29 LEU HD21 H 13.899 -8.963 -7.334 1.00 . A A . 10 LEU HD21 1 1
7 6698 1 1 29 LEU HD22 H 13.268 -8.525 -5.746 1.00 . A A . 10 LEU HD22 1 1
7 6699 1 1 29 LEU HD23 H 12.271 -8.300 -7.185 1.00 . A A . 10 LEU HD23 1 1
7 6700 1 1 29 LEU HG H 12.206 -10.726 -7.545 1.00 . A A . 10 LEU HG 1 1
7 6701 1 1 29 LEU N N 15.414 -11.823 -4.338 1.00 . A A . 10 LEU N 1 1
7 6702 1 1 29 LEU O O 12.797 -11.615 -2.964 1.00 . A A . 10 LEU O 1 1
7 6703 1 1 30 HIS C C 11.354 -8.416 -2.251 1.00 . A A . 11 HIS C 1 1
7 6704 1 1 30 HIS CA C 12.638 -9.060 -1.717 1.00 . A A . 11 HIS CA 1 1
7 6705 1 1 30 HIS CB C 13.367 -8.044 -0.796 1.00 . A A . 11 HIS CB 1 1
7 6706 1 1 30 HIS CD2 C 15.897 -8.580 -0.445 1.00 . A A . 11 HIS CD2 1 1
7 6707 1 1 30 HIS CE1 C 15.762 -9.528 1.518 1.00 . A A . 11 HIS CE1 1 1
7 6708 1 1 30 HIS CG C 14.587 -8.586 -0.092 1.00 . A A . 11 HIS CG 1 1
7 6709 1 1 30 HIS H H 14.115 -8.799 -3.212 1.00 . A A . 11 HIS H 1 1
7 6710 1 1 30 HIS HA H 12.378 -9.947 -1.141 1.00 . A A . 11 HIS HA 1 1
7 6711 1 1 30 HIS HB2 H 13.685 -7.192 -1.389 1.00 . A A . 11 HIS HB2 1 1
7 6712 1 1 30 HIS HB3 H 12.676 -7.697 -0.035 1.00 . A A . 11 HIS HB3 1 1
7 6713 1 1 30 HIS HD1 H 13.730 -9.382 1.667 1.00 . A A . 11 HIS HD1 1 1
7 6714 1 1 30 HIS HD2 H 16.311 -8.184 -1.360 1.00 . A A . 11 HIS HD2 1 1
7 6715 1 1 30 HIS HE1 H 16.030 -10.019 2.442 1.00 . A A . 11 HIS HE1 1 1
7 6716 1 1 30 HIS HE2 H 17.575 -9.207 0.630 1.00 . A A . 11 HIS HE2 1 1
7 6717 1 1 30 HIS N N 13.495 -9.459 -2.848 1.00 . A A . 11 HIS N 1 1
7 6718 1 1 30 HIS ND1 N 14.541 -9.197 1.147 1.00 . A A . 11 HIS ND1 1 1
7 6719 1 1 30 HIS NE2 N 16.594 -9.168 0.568 1.00 . A A . 11 HIS NE2 1 1
7 6720 1 1 30 HIS O O 11.328 -7.907 -3.369 1.00 . A A . 11 HIS O 1 1
7 6721 1 1 31 THR C C 8.490 -7.214 -0.391 1.00 . A A . 12 THR C 1 1
7 6722 1 1 31 THR CA C 9.027 -7.772 -1.719 1.00 . A A . 12 THR CA 1 1
7 6723 1 1 31 THR CB C 7.978 -8.740 -2.366 1.00 . A A . 12 THR CB 1 1
7 6724 1 1 31 THR CG2 C 6.721 -7.991 -2.836 1.00 . A A . 12 THR CG2 1 1
7 6725 1 1 31 THR H H 10.355 -8.988 -0.618 1.00 . A A . 12 THR H 1 1
7 6726 1 1 31 THR HA H 9.216 -6.945 -2.408 1.00 . A A . 12 THR HA 1 1
7 6727 1 1 31 THR HB H 7.685 -9.489 -1.635 1.00 . A A . 12 THR HB 1 1
7 6728 1 1 31 THR HG1 H 9.383 -9.831 -3.213 1.00 . A A . 12 THR HG1 1 1
7 6729 1 1 31 THR HG21 H 6.249 -7.500 -1.994 1.00 . A A . 12 THR HG21 1 1
7 6730 1 1 31 THR HG22 H 6.024 -8.694 -3.274 1.00 . A A . 12 THR HG22 1 1
7 6731 1 1 31 THR HG23 H 6.991 -7.249 -3.577 1.00 . A A . 12 THR HG23 1 1
7 6732 1 1 31 THR N N 10.293 -8.459 -1.440 1.00 . A A . 12 THR N 1 1
7 6733 1 1 31 THR O O 8.186 -7.987 0.525 1.00 . A A . 12 THR O 1 1
7 6734 1 1 31 THR OG1 O 8.562 -9.412 -3.488 1.00 . A A . 12 THR OG1 1 1
7 6735 1 1 32 PHE C C 6.717 -4.429 0.815 1.00 . A A . 13 PHE C 1 1
7 6736 1 1 32 PHE CA C 8.036 -5.186 0.980 1.00 . A A . 13 PHE CA 1 1
7 6737 1 1 32 PHE CB C 9.150 -4.193 1.423 1.00 . A A . 13 PHE CB 1 1
7 6738 1 1 32 PHE CD1 C 10.550 -5.864 2.723 1.00 . A A . 13 PHE CD1 1 1
7 6739 1 1 32 PHE CD2 C 11.658 -4.483 1.114 1.00 . A A . 13 PHE CD2 1 1
7 6740 1 1 32 PHE CE1 C 11.750 -6.468 3.029 1.00 . A A . 13 PHE CE1 1 1
7 6741 1 1 32 PHE CE2 C 12.856 -5.092 1.422 1.00 . A A . 13 PHE CE2 1 1
7 6742 1 1 32 PHE CG C 10.482 -4.853 1.760 1.00 . A A . 13 PHE CG 1 1
7 6743 1 1 32 PHE CZ C 12.903 -6.088 2.378 1.00 . A A . 13 PHE CZ 1 1
7 6744 1 1 32 PHE H H 8.553 -5.328 -1.075 1.00 . A A . 13 PHE H 1 1
7 6745 1 1 32 PHE HA H 7.911 -5.932 1.762 1.00 . A A . 13 PHE HA 1 1
7 6746 1 1 32 PHE HB2 H 9.314 -3.470 0.631 1.00 . A A . 13 PHE HB2 1 1
7 6747 1 1 32 PHE HB3 H 8.817 -3.657 2.309 1.00 . A A . 13 PHE HB3 1 1
7 6748 1 1 32 PHE HD1 H 9.649 -6.168 3.242 1.00 . A A . 13 PHE HD1 1 1
7 6749 1 1 32 PHE HD2 H 11.631 -3.698 0.366 1.00 . A A . 13 PHE HD2 1 1
7 6750 1 1 32 PHE HE1 H 11.786 -7.250 3.779 1.00 . A A . 13 PHE HE1 1 1
7 6751 1 1 32 PHE HE2 H 13.760 -4.791 0.906 1.00 . A A . 13 PHE HE2 1 1
7 6752 1 1 32 PHE HZ H 13.845 -6.566 2.616 1.00 . A A . 13 PHE HZ 1 1
7 6753 1 1 32 PHE N N 8.402 -5.875 -0.278 1.00 . A A . 13 PHE N 1 1
7 6754 1 1 32 PHE O O 6.501 -3.755 -0.199 1.00 . A A . 13 PHE O 1 1
7 6755 1 1 33 GLU C C 5.047 -2.461 2.774 1.00 . A A . 14 GLU C 1 1
7 6756 1 1 33 GLU CA C 4.647 -3.685 1.921 1.00 . A A . 14 GLU CA 1 1
7 6757 1 1 33 GLU CB C 3.427 -4.455 2.515 1.00 . A A . 14 GLU CB 1 1
7 6758 1 1 33 GLU CD C 2.466 -5.954 4.357 1.00 . A A . 14 GLU CD 1 1
7 6759 1 1 33 GLU CG C 3.672 -5.134 3.876 1.00 . A A . 14 GLU CG 1 1
7 6760 1 1 33 GLU H H 5.951 -5.267 2.477 1.00 . A A . 14 GLU H 1 1
7 6761 1 1 33 GLU HA H 4.383 -3.339 0.917 1.00 . A A . 14 GLU HA 1 1
7 6762 1 1 33 GLU HB2 H 2.597 -3.764 2.631 1.00 . A A . 14 GLU HB2 1 1
7 6763 1 1 33 GLU HB3 H 3.127 -5.221 1.803 1.00 . A A . 14 GLU HB3 1 1
7 6764 1 1 33 GLU HG2 H 4.540 -5.786 3.790 1.00 . A A . 14 GLU HG2 1 1
7 6765 1 1 33 GLU HG3 H 3.893 -4.363 4.608 1.00 . A A . 14 GLU HG3 1 1
7 6766 1 1 33 GLU N N 5.819 -4.564 1.804 1.00 . A A . 14 GLU N 1 1
7 6767 1 1 33 GLU O O 5.219 -2.547 3.995 1.00 . A A . 14 GLU O 1 1
7 6768 1 1 33 GLU OE1 O 1.585 -5.404 5.056 1.00 . A A . 14 GLU OE1 1 1
7 6769 1 1 33 GLU OE2 O 2.392 -7.155 4.032 1.00 . A A . 14 GLU OE2 1 1
7 6770 1 1 34 VAL C C 4.527 0.952 2.586 1.00 . A A . 15 VAL C 1 1
7 6771 1 1 34 VAL CA C 5.671 -0.060 2.715 1.00 . A A . 15 VAL CA 1 1
7 6772 1 1 34 VAL CB C 6.993 0.496 2.045 1.00 . A A . 15 VAL CB 1 1
7 6773 1 1 34 VAL CG1 C 8.203 -0.414 2.379 1.00 . A A . 15 VAL CG1 1 1
7 6774 1 1 34 VAL CG2 C 6.842 0.664 0.511 1.00 . A A . 15 VAL CG2 1 1
7 6775 1 1 34 VAL H H 5.165 -1.359 1.124 1.00 . A A . 15 VAL H 1 1
7 6776 1 1 34 VAL HA H 5.867 -0.226 3.776 1.00 . A A . 15 VAL HA 1 1
7 6777 1 1 34 VAL HB H 7.201 1.478 2.470 1.00 . A A . 15 VAL HB 1 1
7 6778 1 1 34 VAL HG11 H 8.024 -1.416 2.001 1.00 . A A . 15 VAL HG11 1 1
7 6779 1 1 34 VAL HG12 H 8.343 -0.460 3.451 1.00 . A A . 15 VAL HG12 1 1
7 6780 1 1 34 VAL HG13 H 9.098 -0.015 1.921 1.00 . A A . 15 VAL HG13 1 1
7 6781 1 1 34 VAL HG21 H 7.762 1.055 0.091 1.00 . A A . 15 VAL HG21 1 1
7 6782 1 1 34 VAL HG22 H 6.036 1.353 0.292 1.00 . A A . 15 VAL HG22 1 1
7 6783 1 1 34 VAL HG23 H 6.621 -0.294 0.052 1.00 . A A . 15 VAL HG23 1 1
7 6784 1 1 34 VAL N N 5.264 -1.334 2.096 1.00 . A A . 15 VAL N 1 1
7 6785 1 1 34 VAL O O 3.833 0.975 1.573 1.00 . A A . 15 VAL O 1 1
7 6786 1 1 35 THR C C 3.752 4.139 3.076 1.00 . A A . 16 THR C 1 1
7 6787 1 1 35 THR CA C 3.231 2.783 3.618 1.00 . A A . 16 THR CA 1 1
7 6788 1 1 35 THR CB C 2.574 2.923 5.040 1.00 . A A . 16 THR CB 1 1
7 6789 1 1 35 THR CG2 C 3.547 3.463 6.089 1.00 . A A . 16 THR CG2 1 1
7 6790 1 1 35 THR H H 4.900 1.717 4.408 1.00 . A A . 16 THR H 1 1
7 6791 1 1 35 THR HA H 2.452 2.437 2.934 1.00 . A A . 16 THR HA 1 1
7 6792 1 1 35 THR HB H 2.239 1.936 5.359 1.00 . A A . 16 THR HB 1 1
7 6793 1 1 35 THR HG1 H 1.677 4.678 4.772 1.00 . A A . 16 THR HG1 1 1
7 6794 1 1 35 THR HG21 H 3.052 3.525 7.050 1.00 . A A . 16 THR HG21 1 1
7 6795 1 1 35 THR HG22 H 3.878 4.453 5.798 1.00 . A A . 16 THR HG22 1 1
7 6796 1 1 35 THR HG23 H 4.398 2.805 6.170 1.00 . A A . 16 THR HG23 1 1
7 6797 1 1 35 THR N N 4.307 1.773 3.625 1.00 . A A . 16 THR N 1 1
7 6798 1 1 35 THR O O 3.025 5.137 3.073 1.00 . A A . 16 THR O 1 1
7 6799 1 1 35 THR OG1 O 1.410 3.771 4.987 1.00 . A A . 16 THR OG1 1 1
7 6800 1 1 36 GLY C C 6.496 6.165 2.764 1.00 . A A . 17 GLY C 1 1
7 6801 1 1 36 GLY CA C 5.588 5.306 1.895 1.00 . A A . 17 GLY CA 1 1
7 6802 1 1 36 GLY H H 5.591 3.371 2.745 1.00 . A A . 17 GLY H 1 1
7 6803 1 1 36 GLY HA2 H 6.164 4.936 1.061 1.00 . A A . 17 GLY HA2 1 1
7 6804 1 1 36 GLY HA3 H 4.791 5.931 1.506 1.00 . A A . 17 GLY HA3 1 1
7 6805 1 1 36 GLY N N 5.023 4.153 2.601 1.00 . A A . 17 GLY N 1 1
7 6806 1 1 36 GLY O O 7.388 6.833 2.241 1.00 . A A . 17 GLY O 1 1
7 6807 1 1 37 GLN C C 8.388 6.445 5.397 1.00 . A A . 18 GLN C 1 1
7 6808 1 1 37 GLN CA C 6.994 7.004 5.053 1.00 . A A . 18 GLN CA 1 1
7 6809 1 1 37 GLN CB C 6.177 7.188 6.357 1.00 . A A . 18 GLN CB 1 1
7 6810 1 1 37 GLN CD C 5.195 6.074 8.469 1.00 . A A . 18 GLN CD 1 1
7 6811 1 1 37 GLN CG C 6.012 5.896 7.188 1.00 . A A . 18 GLN CG 1 1
7 6812 1 1 37 GLN H H 5.596 5.513 4.436 1.00 . A A . 18 GLN H 1 1
7 6813 1 1 37 GLN HA H 7.120 7.981 4.586 1.00 . A A . 18 GLN HA 1 1
7 6814 1 1 37 GLN HB2 H 6.673 7.930 6.974 1.00 . A A . 18 GLN HB2 1 1
7 6815 1 1 37 GLN HB3 H 5.187 7.559 6.104 1.00 . A A . 18 GLN HB3 1 1
7 6816 1 1 37 GLN HE21 H 6.174 4.595 9.345 1.00 . A A . 18 GLN HE21 1 1
7 6817 1 1 37 GLN HE22 H 4.954 5.352 10.301 1.00 . A A . 18 GLN HE22 1 1
7 6818 1 1 37 GLN HG2 H 5.526 5.147 6.579 1.00 . A A . 18 GLN HG2 1 1
7 6819 1 1 37 GLN HG3 H 7.002 5.538 7.456 1.00 . A A . 18 GLN HG3 1 1
7 6820 1 1 37 GLN N N 6.269 6.136 4.093 1.00 . A A . 18 GLN N 1 1
7 6821 1 1 37 GLN NE2 N 5.472 5.261 9.472 1.00 . A A . 18 GLN NE2 1 1
7 6822 1 1 37 GLN O O 9.210 7.147 5.991 1.00 . A A . 18 GLN O 1 1
7 6823 1 1 37 GLN OE1 O 4.309 6.924 8.549 1.00 . A A . 18 GLN OE1 1 1
7 6824 1 1 38 GLU C C 10.949 5.188 4.362 1.00 . A A . 19 GLU C 1 1
7 6825 1 1 38 GLU CA C 9.911 4.501 5.248 1.00 . A A . 19 GLU CA 1 1
7 6826 1 1 38 GLU CB C 9.835 2.982 4.879 1.00 . A A . 19 GLU CB 1 1
7 6827 1 1 38 GLU CD C 7.388 2.439 5.608 1.00 . A A . 19 GLU CD 1 1
7 6828 1 1 38 GLU CG C 8.893 2.112 5.747 1.00 . A A . 19 GLU CG 1 1
7 6829 1 1 38 GLU H H 7.899 4.674 4.618 1.00 . A A . 19 GLU H 1 1
7 6830 1 1 38 GLU HA H 10.192 4.606 6.290 1.00 . A A . 19 GLU HA 1 1
7 6831 1 1 38 GLU HB2 H 9.504 2.894 3.853 1.00 . A A . 19 GLU HB2 1 1
7 6832 1 1 38 GLU HB3 H 10.838 2.557 4.948 1.00 . A A . 19 GLU HB3 1 1
7 6833 1 1 38 GLU HG2 H 9.032 1.069 5.471 1.00 . A A . 19 GLU HG2 1 1
7 6834 1 1 38 GLU HG3 H 9.187 2.234 6.783 1.00 . A A . 19 GLU HG3 1 1
7 6835 1 1 38 GLU N N 8.619 5.171 5.048 1.00 . A A . 19 GLU N 1 1
7 6836 1 1 38 GLU O O 10.688 5.432 3.184 1.00 . A A . 19 GLU O 1 1
7 6837 1 1 38 GLU OE1 O 6.928 2.784 4.493 1.00 . A A . 19 GLU OE1 1 1
7 6838 1 1 38 GLU OE2 O 6.654 2.330 6.605 1.00 . A A . 19 GLU OE2 1 1
7 6839 1 1 39 THR C C 13.897 4.999 3.377 1.00 . A A . 20 THR C 1 1
7 6840 1 1 39 THR CA C 13.194 6.105 4.173 1.00 . A A . 20 THR CA 1 1
7 6841 1 1 39 THR CB C 14.204 6.851 5.103 1.00 . A A . 20 THR CB 1 1
7 6842 1 1 39 THR CG2 C 13.549 8.065 5.796 1.00 . A A . 20 THR CG2 1 1
7 6843 1 1 39 THR H H 12.192 5.423 5.905 1.00 . A A . 20 THR H 1 1
7 6844 1 1 39 THR HA H 12.783 6.827 3.469 1.00 . A A . 20 THR HA 1 1
7 6845 1 1 39 THR HB H 15.024 7.214 4.494 1.00 . A A . 20 THR HB 1 1
7 6846 1 1 39 THR HG1 H 15.099 6.443 6.827 1.00 . A A . 20 THR HG1 1 1
7 6847 1 1 39 THR HG21 H 13.216 8.773 5.046 1.00 . A A . 20 THR HG21 1 1
7 6848 1 1 39 THR HG22 H 14.267 8.551 6.445 1.00 . A A . 20 THR HG22 1 1
7 6849 1 1 39 THR HG23 H 12.699 7.742 6.384 1.00 . A A . 20 THR HG23 1 1
7 6850 1 1 39 THR N N 12.091 5.544 4.939 1.00 . A A . 20 THR N 1 1
7 6851 1 1 39 THR O O 13.652 3.805 3.586 1.00 . A A . 20 THR O 1 1
7 6852 1 1 39 THR OG1 O 14.733 5.944 6.085 1.00 . A A . 20 THR OG1 1 1
7 6853 1 1 40 VAL C C 16.621 3.814 2.694 1.00 . A A . 21 VAL C 1 1
7 6854 1 1 40 VAL CA C 15.634 4.487 1.712 1.00 . A A . 21 VAL CA 1 1
7 6855 1 1 40 VAL CB C 16.358 5.244 0.533 1.00 . A A . 21 VAL CB 1 1
7 6856 1 1 40 VAL CG1 C 17.539 4.448 -0.064 1.00 . A A . 21 VAL CG1 1 1
7 6857 1 1 40 VAL CG2 C 15.337 5.621 -0.574 1.00 . A A . 21 VAL CG2 1 1
7 6858 1 1 40 VAL H H 14.844 6.367 2.283 1.00 . A A . 21 VAL H 1 1
7 6859 1 1 40 VAL HA H 14.998 3.712 1.283 1.00 . A A . 21 VAL HA 1 1
7 6860 1 1 40 VAL HB H 16.763 6.173 0.934 1.00 . A A . 21 VAL HB 1 1
7 6861 1 1 40 VAL HG11 H 17.987 5.003 -0.885 1.00 . A A . 21 VAL HG11 1 1
7 6862 1 1 40 VAL HG12 H 17.184 3.497 -0.432 1.00 . A A . 21 VAL HG12 1 1
7 6863 1 1 40 VAL HG13 H 18.287 4.277 0.698 1.00 . A A . 21 VAL HG13 1 1
7 6864 1 1 40 VAL HG21 H 14.547 6.228 -0.150 1.00 . A A . 21 VAL HG21 1 1
7 6865 1 1 40 VAL HG22 H 14.909 4.723 -0.998 1.00 . A A . 21 VAL HG22 1 1
7 6866 1 1 40 VAL HG23 H 15.831 6.185 -1.359 1.00 . A A . 21 VAL HG23 1 1
7 6867 1 1 40 VAL N N 14.772 5.410 2.460 1.00 . A A . 21 VAL N 1 1
7 6868 1 1 40 VAL O O 16.990 2.657 2.503 1.00 . A A . 21 VAL O 1 1
7 6869 1 1 41 ALA C C 16.969 2.844 5.599 1.00 . A A . 22 ALA C 1 1
7 6870 1 1 41 ALA CA C 17.743 3.990 4.912 1.00 . A A . 22 ALA CA 1 1
7 6871 1 1 41 ALA CB C 18.063 5.100 5.929 1.00 . A A . 22 ALA CB 1 1
7 6872 1 1 41 ALA H H 16.669 5.469 3.833 1.00 . A A . 22 ALA H 1 1
7 6873 1 1 41 ALA HA H 18.681 3.609 4.516 1.00 . A A . 22 ALA HA 1 1
7 6874 1 1 41 ALA HB1 H 17.142 5.500 6.333 1.00 . A A . 22 ALA HB1 1 1
7 6875 1 1 41 ALA HB2 H 18.614 5.899 5.444 1.00 . A A . 22 ALA HB2 1 1
7 6876 1 1 41 ALA HB3 H 18.661 4.696 6.735 1.00 . A A . 22 ALA HB3 1 1
7 6877 1 1 41 ALA N N 16.967 4.535 3.784 1.00 . A A . 22 ALA N 1 1
7 6878 1 1 41 ALA O O 17.558 1.816 5.925 1.00 . A A . 22 ALA O 1 1
7 6879 1 1 42 GLN C C 14.618 0.783 5.432 1.00 . A A . 23 GLN C 1 1
7 6880 1 1 42 GLN CA C 14.750 1.991 6.369 1.00 . A A . 23 GLN CA 1 1
7 6881 1 1 42 GLN CB C 13.341 2.560 6.743 1.00 . A A . 23 GLN CB 1 1
7 6882 1 1 42 GLN CD C 13.867 3.022 9.240 1.00 . A A . 23 GLN CD 1 1
7 6883 1 1 42 GLN CG C 13.356 3.589 7.898 1.00 . A A . 23 GLN CG 1 1
7 6884 1 1 42 GLN H H 15.244 3.889 5.513 1.00 . A A . 23 GLN H 1 1
7 6885 1 1 42 GLN HA H 15.229 1.648 7.283 1.00 . A A . 23 GLN HA 1 1
7 6886 1 1 42 GLN HB2 H 12.900 3.033 5.869 1.00 . A A . 23 GLN HB2 1 1
7 6887 1 1 42 GLN HB3 H 12.696 1.735 7.041 1.00 . A A . 23 GLN HB3 1 1
7 6888 1 1 42 GLN HE21 H 14.573 4.794 9.767 1.00 . A A . 23 GLN HE21 1 1
7 6889 1 1 42 GLN HE22 H 14.785 3.530 10.923 1.00 . A A . 23 GLN HE22 1 1
7 6890 1 1 42 GLN HG2 H 13.992 4.418 7.611 1.00 . A A . 23 GLN HG2 1 1
7 6891 1 1 42 GLN HG3 H 12.346 3.961 8.047 1.00 . A A . 23 GLN HG3 1 1
7 6892 1 1 42 GLN N N 15.635 3.029 5.781 1.00 . A A . 23 GLN N 1 1
7 6893 1 1 42 GLN NE2 N 14.473 3.866 10.057 1.00 . A A . 23 GLN NE2 1 1
7 6894 1 1 42 GLN O O 14.577 -0.346 5.902 1.00 . A A . 23 GLN O 1 1
7 6895 1 1 42 GLN OE1 O 13.710 1.837 9.540 1.00 . A A . 23 GLN OE1 1 1
7 6896 1 1 43 ILE C C 15.827 -0.906 3.188 1.00 . A A . 24 ILE C 1 1
7 6897 1 1 43 ILE CA C 14.559 -0.037 3.075 1.00 . A A . 24 ILE CA 1 1
7 6898 1 1 43 ILE CB C 14.415 0.552 1.608 1.00 . A A . 24 ILE CB 1 1
7 6899 1 1 43 ILE CD1 C 11.818 0.357 1.599 1.00 . A A . 24 ILE CD1 1 1
7 6900 1 1 43 ILE CG1 C 13.032 1.266 1.420 1.00 . A A . 24 ILE CG1 1 1
7 6901 1 1 43 ILE CG2 C 14.627 -0.534 0.511 1.00 . A A . 24 ILE CG2 1 1
7 6902 1 1 43 ILE H H 14.556 1.967 3.814 1.00 . A A . 24 ILE H 1 1
7 6903 1 1 43 ILE HA H 13.692 -0.663 3.279 1.00 . A A . 24 ILE HA 1 1
7 6904 1 1 43 ILE HB H 15.200 1.292 1.485 1.00 . A A . 24 ILE HB 1 1
7 6905 1 1 43 ILE HD11 H 11.871 -0.463 0.893 1.00 . A A . 24 ILE HD11 1 1
7 6906 1 1 43 ILE HD12 H 10.920 0.924 1.417 1.00 . A A . 24 ILE HD12 1 1
7 6907 1 1 43 ILE HD13 H 11.803 -0.032 2.605 1.00 . A A . 24 ILE HD13 1 1
7 6908 1 1 43 ILE HG12 H 12.941 2.073 2.137 1.00 . A A . 24 ILE HG12 1 1
7 6909 1 1 43 ILE HG13 H 12.983 1.688 0.421 1.00 . A A . 24 ILE HG13 1 1
7 6910 1 1 43 ILE HG21 H 14.502 -0.091 -0.472 1.00 . A A . 24 ILE HG21 1 1
7 6911 1 1 43 ILE HG22 H 13.906 -1.333 0.631 1.00 . A A . 24 ILE HG22 1 1
7 6912 1 1 43 ILE HG23 H 15.626 -0.944 0.590 1.00 . A A . 24 ILE HG23 1 1
7 6913 1 1 43 ILE N N 14.577 1.033 4.107 1.00 . A A . 24 ILE N 1 1
7 6914 1 1 43 ILE O O 15.729 -2.137 3.237 1.00 . A A . 24 ILE O 1 1
7 6915 1 1 44 LYS C C 18.321 -1.716 4.783 1.00 . A A . 25 LYS C 1 1
7 6916 1 1 44 LYS CA C 18.311 -0.913 3.470 1.00 . A A . 25 LYS CA 1 1
7 6917 1 1 44 LYS CB C 19.468 0.117 3.521 1.00 . A A . 25 LYS CB 1 1
7 6918 1 1 44 LYS CD C 20.762 2.036 2.436 1.00 . A A . 25 LYS CD 1 1
7 6919 1 1 44 LYS CE C 20.851 3.032 1.273 1.00 . A A . 25 LYS CE 1 1
7 6920 1 1 44 LYS CG C 19.641 0.982 2.260 1.00 . A A . 25 LYS CG 1 1
7 6921 1 1 44 LYS H H 16.995 0.741 3.210 1.00 . A A . 25 LYS H 1 1
7 6922 1 1 44 LYS HA H 18.467 -1.584 2.630 1.00 . A A . 25 LYS HA 1 1
7 6923 1 1 44 LYS HB2 H 19.306 0.783 4.368 1.00 . A A . 25 LYS HB2 1 1
7 6924 1 1 44 LYS HB3 H 20.399 -0.421 3.687 1.00 . A A . 25 LYS HB3 1 1
7 6925 1 1 44 LYS HD2 H 20.580 2.592 3.349 1.00 . A A . 25 LYS HD2 1 1
7 6926 1 1 44 LYS HD3 H 21.713 1.517 2.524 1.00 . A A . 25 LYS HD3 1 1
7 6927 1 1 44 LYS HE2 H 20.931 2.486 0.341 1.00 . A A . 25 LYS HE2 1 1
7 6928 1 1 44 LYS HE3 H 19.954 3.640 1.251 1.00 . A A . 25 LYS HE3 1 1
7 6929 1 1 44 LYS HG2 H 19.891 0.335 1.425 1.00 . A A . 25 LYS HG2 1 1
7 6930 1 1 44 LYS HG3 H 18.706 1.488 2.050 1.00 . A A . 25 LYS HG3 1 1
7 6931 1 1 44 LYS HZ1 H 22.914 3.368 1.376 1.00 . A A . 25 LYS HZ1 1 1
7 6932 1 1 44 LYS HZ2 H 22.003 4.455 2.292 1.00 . A A . 25 LYS HZ2 1 1
7 6933 1 1 44 LYS HZ3 H 22.059 4.610 0.611 1.00 . A A . 25 LYS HZ3 1 1
7 6934 1 1 44 LYS N N 17.007 -0.240 3.277 1.00 . A A . 25 LYS N 1 1
7 6935 1 1 44 LYS NZ N 22.036 3.930 1.398 1.00 . A A . 25 LYS NZ 1 1
7 6936 1 1 44 LYS O O 18.818 -2.834 4.828 1.00 . A A . 25 LYS O 1 1
7 6937 1 1 45 ALA C C 16.849 -2.968 7.206 1.00 . A A . 26 ALA C 1 1
7 6938 1 1 45 ALA CA C 17.663 -1.659 7.202 1.00 . A A . 26 ALA CA 1 1
7 6939 1 1 45 ALA CB C 17.032 -0.631 8.163 1.00 . A A . 26 ALA CB 1 1
7 6940 1 1 45 ALA H H 17.436 -0.182 5.705 1.00 . A A . 26 ALA H 1 1
7 6941 1 1 45 ALA HA H 18.673 -1.865 7.551 1.00 . A A . 26 ALA HA 1 1
7 6942 1 1 45 ALA HB1 H 16.021 -0.411 7.847 1.00 . A A . 26 ALA HB1 1 1
7 6943 1 1 45 ALA HB2 H 17.610 0.288 8.156 1.00 . A A . 26 ALA HB2 1 1
7 6944 1 1 45 ALA HB3 H 17.015 -1.030 9.168 1.00 . A A . 26 ALA HB3 1 1
7 6945 1 1 45 ALA N N 17.771 -1.087 5.844 1.00 . A A . 26 ALA N 1 1
7 6946 1 1 45 ALA O O 17.271 -3.947 7.810 1.00 . A A . 26 ALA O 1 1
7 6947 1 1 46 HIS C C 15.540 -5.300 5.681 1.00 . A A . 27 HIS C 1 1
7 6948 1 1 46 HIS CA C 14.803 -4.142 6.377 1.00 . A A . 27 HIS CA 1 1
7 6949 1 1 46 HIS CB C 13.491 -3.782 5.612 1.00 . A A . 27 HIS CB 1 1
7 6950 1 1 46 HIS CD2 C 11.940 -3.034 7.582 1.00 . A A . 27 HIS CD2 1 1
7 6951 1 1 46 HIS CE1 C 11.379 -1.064 6.819 1.00 . A A . 27 HIS CE1 1 1
7 6952 1 1 46 HIS CG C 12.566 -2.868 6.386 1.00 . A A . 27 HIS CG 1 1
7 6953 1 1 46 HIS H H 15.428 -2.139 6.057 1.00 . A A . 27 HIS H 1 1
7 6954 1 1 46 HIS HA H 14.541 -4.458 7.385 1.00 . A A . 27 HIS HA 1 1
7 6955 1 1 46 HIS HB2 H 13.739 -3.292 4.678 1.00 . A A . 27 HIS HB2 1 1
7 6956 1 1 46 HIS HB3 H 12.943 -4.691 5.390 1.00 . A A . 27 HIS HB3 1 1
7 6957 1 1 46 HIS HD1 H 12.497 -1.194 5.117 1.00 . A A . 27 HIS HD1 1 1
7 6958 1 1 46 HIS HD2 H 12.007 -3.896 8.228 1.00 . A A . 27 HIS HD2 1 1
7 6959 1 1 46 HIS HE1 H 10.928 -0.089 6.728 1.00 . A A . 27 HIS HE1 1 1
7 6960 1 1 46 HIS HE2 H 10.598 -1.771 8.575 1.00 . A A . 27 HIS HE2 1 1
7 6961 1 1 46 HIS N N 15.691 -2.964 6.501 1.00 . A A . 27 HIS N 1 1
7 6962 1 1 46 HIS ND1 N 12.185 -1.623 5.937 1.00 . A A . 27 HIS ND1 1 1
7 6963 1 1 46 HIS NE2 N 11.220 -1.899 7.823 1.00 . A A . 27 HIS NE2 1 1
7 6964 1 1 46 HIS O O 15.551 -6.423 6.193 1.00 . A A . 27 HIS O 1 1
7 6965 1 1 47 VAL C C 18.159 -6.540 4.606 1.00 . A A . 28 VAL C 1 1
7 6966 1 1 47 VAL CA C 16.990 -5.971 3.760 1.00 . A A . 28 VAL CA 1 1
7 6967 1 1 47 VAL CB C 17.546 -5.333 2.425 1.00 . A A . 28 VAL CB 1 1
7 6968 1 1 47 VAL CG1 C 18.379 -6.347 1.608 1.00 . A A . 28 VAL CG1 1 1
7 6969 1 1 47 VAL CG2 C 16.404 -4.756 1.560 1.00 . A A . 28 VAL CG2 1 1
7 6970 1 1 47 VAL H H 16.213 -4.045 4.251 1.00 . A A . 28 VAL H 1 1
7 6971 1 1 47 VAL HA H 16.312 -6.781 3.497 1.00 . A A . 28 VAL HA 1 1
7 6972 1 1 47 VAL HB H 18.206 -4.507 2.696 1.00 . A A . 28 VAL HB 1 1
7 6973 1 1 47 VAL HG11 H 19.216 -6.693 2.201 1.00 . A A . 28 VAL HG11 1 1
7 6974 1 1 47 VAL HG12 H 18.758 -5.876 0.708 1.00 . A A . 28 VAL HG12 1 1
7 6975 1 1 47 VAL HG13 H 17.762 -7.195 1.334 1.00 . A A . 28 VAL HG13 1 1
7 6976 1 1 47 VAL HG21 H 16.810 -4.291 0.668 1.00 . A A . 28 VAL HG21 1 1
7 6977 1 1 47 VAL HG22 H 15.856 -4.017 2.126 1.00 . A A . 28 VAL HG22 1 1
7 6978 1 1 47 VAL HG23 H 15.727 -5.551 1.268 1.00 . A A . 28 VAL HG23 1 1
7 6979 1 1 47 VAL N N 16.216 -4.981 4.551 1.00 . A A . 28 VAL N 1 1
7 6980 1 1 47 VAL O O 18.419 -7.748 4.591 1.00 . A A . 28 VAL O 1 1
7 6981 1 1 48 ALA C C 19.569 -6.793 7.451 1.00 . A A . 29 ALA C 1 1
7 6982 1 1 48 ALA CA C 19.963 -5.949 6.234 1.00 . A A . 29 ALA CA 1 1
7 6983 1 1 48 ALA CB C 20.637 -4.644 6.692 1.00 . A A . 29 ALA CB 1 1
7 6984 1 1 48 ALA H H 18.496 -4.715 5.353 1.00 . A A . 29 ALA H 1 1
7 6985 1 1 48 ALA HA H 20.683 -6.503 5.640 1.00 . A A . 29 ALA HA 1 1
7 6986 1 1 48 ALA HB1 H 20.927 -4.060 5.823 1.00 . A A . 29 ALA HB1 1 1
7 6987 1 1 48 ALA HB2 H 21.521 -4.868 7.273 1.00 . A A . 29 ALA HB2 1 1
7 6988 1 1 48 ALA HB3 H 19.950 -4.063 7.293 1.00 . A A . 29 ALA HB3 1 1
7 6989 1 1 48 ALA N N 18.809 -5.640 5.372 1.00 . A A . 29 ALA N 1 1
7 6990 1 1 48 ALA O O 20.359 -7.608 7.914 1.00 . A A . 29 ALA O 1 1
7 6991 1 1 49 SER C C 17.495 -8.760 8.725 1.00 . A A . 30 SER C 1 1
7 6992 1 1 49 SER CA C 17.814 -7.314 9.118 1.00 . A A . 30 SER CA 1 1
7 6993 1 1 49 SER CB C 16.552 -6.609 9.663 1.00 . A A . 30 SER CB 1 1
7 6994 1 1 49 SER H H 17.796 -5.879 7.569 1.00 . A A . 30 SER H 1 1
7 6995 1 1 49 SER HA H 18.576 -7.318 9.895 1.00 . A A . 30 SER HA 1 1
7 6996 1 1 49 SER HB2 H 16.775 -5.566 9.849 1.00 . A A . 30 SER HB2 1 1
7 6997 1 1 49 SER HB3 H 15.754 -6.676 8.935 1.00 . A A . 30 SER HB3 1 1
7 6998 1 1 49 SER HG H 16.834 -7.691 11.289 1.00 . A A . 30 SER HG 1 1
7 6999 1 1 49 SER N N 18.352 -6.574 7.967 1.00 . A A . 30 SER N 1 1
7 7000 1 1 49 SER O O 17.714 -9.686 9.512 1.00 . A A . 30 SER O 1 1
7 7001 1 1 49 SER OG O 16.107 -7.196 10.883 1.00 . A A . 30 SER OG 1 1
7 7002 1 1 50 LEU C C 17.884 -11.078 6.628 1.00 . A A . 31 LEU C 1 1
7 7003 1 1 50 LEU CA C 16.626 -10.262 6.973 1.00 . A A . 31 LEU CA 1 1
7 7004 1 1 50 LEU CB C 15.712 -10.104 5.734 1.00 . A A . 31 LEU CB 1 1
7 7005 1 1 50 LEU CD1 C 13.560 -9.204 4.681 1.00 . A A . 31 LEU CD1 1 1
7 7006 1 1 50 LEU CD2 C 13.510 -10.108 7.071 1.00 . A A . 31 LEU CD2 1 1
7 7007 1 1 50 LEU CG C 14.353 -9.378 5.991 1.00 . A A . 31 LEU CG 1 1
7 7008 1 1 50 LEU H H 16.821 -8.147 6.936 1.00 . A A . 31 LEU H 1 1
7 7009 1 1 50 LEU HA H 16.075 -10.790 7.748 1.00 . A A . 31 LEU HA 1 1
7 7010 1 1 50 LEU HB2 H 16.262 -9.549 4.976 1.00 . A A . 31 LEU HB2 1 1
7 7011 1 1 50 LEU HB3 H 15.497 -11.092 5.337 1.00 . A A . 31 LEU HB3 1 1
7 7012 1 1 50 LEU HD11 H 13.322 -10.173 4.265 1.00 . A A . 31 LEU HD11 1 1
7 7013 1 1 50 LEU HD12 H 14.151 -8.644 3.966 1.00 . A A . 31 LEU HD12 1 1
7 7014 1 1 50 LEU HD13 H 12.644 -8.664 4.880 1.00 . A A . 31 LEU HD13 1 1
7 7015 1 1 50 LEU HD21 H 14.056 -10.131 8.006 1.00 . A A . 31 LEU HD21 1 1
7 7016 1 1 50 LEU HD22 H 13.302 -11.120 6.755 1.00 . A A . 31 LEU HD22 1 1
7 7017 1 1 50 LEU HD23 H 12.576 -9.581 7.221 1.00 . A A . 31 LEU HD23 1 1
7 7018 1 1 50 LEU HG H 14.563 -8.382 6.364 1.00 . A A . 31 LEU HG 1 1
7 7019 1 1 50 LEU N N 16.981 -8.939 7.500 1.00 . A A . 31 LEU N 1 1
7 7020 1 1 50 LEU O O 18.037 -12.218 7.082 1.00 . A A . 31 LEU O 1 1
7 7021 1 1 51 GLU C C 21.161 -11.161 6.247 1.00 . A A . 32 GLU C 1 1
7 7022 1 1 51 GLU CA C 19.962 -11.171 5.287 1.00 . A A . 32 GLU CA 1 1
7 7023 1 1 51 GLU CB C 20.363 -10.559 3.923 1.00 . A A . 32 GLU CB 1 1
7 7024 1 1 51 GLU CD C 19.757 -10.378 1.431 1.00 . A A . 32 GLU CD 1 1
7 7025 1 1 51 GLU CG C 19.241 -10.619 2.862 1.00 . A A . 32 GLU CG 1 1
7 7026 1 1 51 GLU H H 18.662 -9.524 5.626 1.00 . A A . 32 GLU H 1 1
7 7027 1 1 51 GLU HA H 19.675 -12.207 5.115 1.00 . A A . 32 GLU HA 1 1
7 7028 1 1 51 GLU HB2 H 20.640 -9.518 4.074 1.00 . A A . 32 GLU HB2 1 1
7 7029 1 1 51 GLU HB3 H 21.231 -11.092 3.537 1.00 . A A . 32 GLU HB3 1 1
7 7030 1 1 51 GLU HG2 H 18.769 -11.600 2.905 1.00 . A A . 32 GLU HG2 1 1
7 7031 1 1 51 GLU HG3 H 18.497 -9.866 3.105 1.00 . A A . 32 GLU HG3 1 1
7 7032 1 1 51 GLU N N 18.787 -10.470 5.840 1.00 . A A . 32 GLU N 1 1
7 7033 1 1 51 GLU O O 22.075 -11.977 6.101 1.00 . A A . 32 GLU O 1 1
7 7034 1 1 51 GLU OE1 O 20.293 -11.326 0.835 1.00 . A A . 32 GLU OE1 1 1
7 7035 1 1 51 GLU OE2 O 19.627 -9.251 0.910 1.00 . A A . 32 GLU OE2 1 1
7 7036 1 1 52 GLY C C 23.475 -9.396 7.510 1.00 . A A . 33 GLY C 1 1
7 7037 1 1 52 GLY CA C 22.279 -10.089 8.150 1.00 . A A . 33 GLY CA 1 1
7 7038 1 1 52 GLY H H 20.389 -9.644 7.299 1.00 . A A . 33 GLY H 1 1
7 7039 1 1 52 GLY HA2 H 21.946 -9.498 8.992 1.00 . A A . 33 GLY HA2 1 1
7 7040 1 1 52 GLY HA3 H 22.582 -11.065 8.511 1.00 . A A . 33 GLY HA3 1 1
7 7041 1 1 52 GLY N N 21.158 -10.239 7.217 1.00 . A A . 33 GLY N 1 1
7 7042 1 1 52 GLY O O 24.618 -9.653 7.880 1.00 . A A . 33 GLY O 1 1
7 7043 1 1 53 ILE C C 24.360 -6.326 6.324 1.00 . A A . 34 ILE C 1 1
7 7044 1 1 53 ILE CA C 24.248 -7.768 5.796 1.00 . A A . 34 ILE CA 1 1
7 7045 1 1 53 ILE CB C 23.954 -7.779 4.244 1.00 . A A . 34 ILE CB 1 1
7 7046 1 1 53 ILE CD1 C 22.207 -7.104 2.428 1.00 . A A . 34 ILE CD1 1 1
7 7047 1 1 53 ILE CG1 C 22.573 -7.117 3.908 1.00 . A A . 34 ILE CG1 1 1
7 7048 1 1 53 ILE CG2 C 24.022 -9.221 3.685 1.00 . A A . 34 ILE CG2 1 1
7 7049 1 1 53 ILE H H 22.266 -8.345 6.317 1.00 . A A . 34 ILE H 1 1
7 7050 1 1 53 ILE HA H 25.209 -8.263 5.960 1.00 . A A . 34 ILE HA 1 1
7 7051 1 1 53 ILE HB H 24.744 -7.202 3.757 1.00 . A A . 34 ILE HB 1 1
7 7052 1 1 53 ILE HD11 H 22.125 -8.120 2.065 1.00 . A A . 34 ILE HD11 1 1
7 7053 1 1 53 ILE HD12 H 22.970 -6.581 1.867 1.00 . A A . 34 ILE HD12 1 1
7 7054 1 1 53 ILE HD13 H 21.261 -6.601 2.298 1.00 . A A . 34 ILE HD13 1 1
7 7055 1 1 53 ILE HG12 H 21.784 -7.647 4.430 1.00 . A A . 34 ILE HG12 1 1
7 7056 1 1 53 ILE HG13 H 22.576 -6.085 4.251 1.00 . A A . 34 ILE HG13 1 1
7 7057 1 1 53 ILE HG21 H 23.859 -9.209 2.614 1.00 . A A . 34 ILE HG21 1 1
7 7058 1 1 53 ILE HG22 H 23.260 -9.835 4.151 1.00 . A A . 34 ILE HG22 1 1
7 7059 1 1 53 ILE HG23 H 24.996 -9.652 3.888 1.00 . A A . 34 ILE HG23 1 1
7 7060 1 1 53 ILE N N 23.204 -8.515 6.536 1.00 . A A . 34 ILE N 1 1
7 7061 1 1 53 ILE O O 23.602 -5.915 7.209 1.00 . A A . 34 ILE O 1 1
7 7062 1 1 54 ALA C C 24.856 -3.187 5.224 1.00 . A A . 35 ALA C 1 1
7 7063 1 1 54 ALA CA C 25.581 -4.169 6.176 1.00 . A A . 35 ALA CA 1 1
7 7064 1 1 54 ALA CB C 27.093 -3.898 6.174 1.00 . A A . 35 ALA CB 1 1
7 7065 1 1 54 ALA H H 25.873 -5.949 5.059 1.00 . A A . 35 ALA H 1 1
7 7066 1 1 54 ALA HA H 25.216 -4.021 7.192 1.00 . A A . 35 ALA HA 1 1
7 7067 1 1 54 ALA HB1 H 27.584 -4.578 6.856 1.00 . A A . 35 ALA HB1 1 1
7 7068 1 1 54 ALA HB2 H 27.288 -2.879 6.485 1.00 . A A . 35 ALA HB2 1 1
7 7069 1 1 54 ALA HB3 H 27.489 -4.046 5.175 1.00 . A A . 35 ALA HB3 1 1
7 7070 1 1 54 ALA N N 25.321 -5.562 5.773 1.00 . A A . 35 ALA N 1 1
7 7071 1 1 54 ALA O O 25.130 -3.183 4.016 1.00 . A A . 35 ALA O 1 1
7 7072 1 1 55 PRO C C 24.302 -0.120 4.605 1.00 . A A . 36 PRO C 1 1
7 7073 1 1 55 PRO CA C 23.297 -1.236 4.952 1.00 . A A . 36 PRO CA 1 1
7 7074 1 1 55 PRO CB C 22.150 -0.737 5.860 1.00 . A A . 36 PRO CB 1 1
7 7075 1 1 55 PRO CD C 23.442 -2.294 7.163 1.00 . A A . 36 PRO CD 1 1
7 7076 1 1 55 PRO CG C 22.617 -1.025 7.250 1.00 . A A . 36 PRO CG 1 1
7 7077 1 1 55 PRO HA H 22.888 -1.632 4.022 1.00 . A A . 36 PRO HA 1 1
7 7078 1 1 55 PRO HB2 H 21.972 0.327 5.705 1.00 . A A . 36 PRO HB2 1 1
7 7079 1 1 55 PRO HB3 H 21.234 -1.279 5.630 1.00 . A A . 36 PRO HB3 1 1
7 7080 1 1 55 PRO HD2 H 24.277 -2.258 7.853 1.00 . A A . 36 PRO HD2 1 1
7 7081 1 1 55 PRO HD3 H 22.830 -3.166 7.372 1.00 . A A . 36 PRO HD3 1 1
7 7082 1 1 55 PRO HG2 H 23.224 -0.201 7.618 1.00 . A A . 36 PRO HG2 1 1
7 7083 1 1 55 PRO HG3 H 21.764 -1.172 7.905 1.00 . A A . 36 PRO HG3 1 1
7 7084 1 1 55 PRO N N 23.925 -2.313 5.753 1.00 . A A . 36 PRO N 1 1
7 7085 1 1 55 PRO O O 23.992 0.795 3.834 1.00 . A A . 36 PRO O 1 1
7 7086 1 1 56 GLU C C 27.094 0.428 3.433 1.00 . A A . 37 GLU C 1 1
7 7087 1 1 56 GLU CA C 26.679 0.594 4.901 1.00 . A A . 37 GLU CA 1 1
7 7088 1 1 56 GLU CB C 27.868 0.184 5.822 1.00 . A A . 37 GLU CB 1 1
7 7089 1 1 56 GLU CD C 26.544 -0.130 8.021 1.00 . A A . 37 GLU CD 1 1
7 7090 1 1 56 GLU CG C 27.731 0.545 7.317 1.00 . A A . 37 GLU CG 1 1
7 7091 1 1 56 GLU H H 25.605 -0.913 5.891 1.00 . A A . 37 GLU H 1 1
7 7092 1 1 56 GLU HA H 26.422 1.634 5.091 1.00 . A A . 37 GLU HA 1 1
7 7093 1 1 56 GLU HB2 H 27.992 -0.891 5.755 1.00 . A A . 37 GLU HB2 1 1
7 7094 1 1 56 GLU HB3 H 28.775 0.653 5.451 1.00 . A A . 37 GLU HB3 1 1
7 7095 1 1 56 GLU HG2 H 28.644 0.241 7.824 1.00 . A A . 37 GLU HG2 1 1
7 7096 1 1 56 GLU HG3 H 27.638 1.625 7.410 1.00 . A A . 37 GLU HG3 1 1
7 7097 1 1 56 GLU N N 25.506 -0.232 5.199 1.00 . A A . 37 GLU N 1 1
7 7098 1 1 56 GLU O O 27.480 1.393 2.783 1.00 . A A . 37 GLU O 1 1
7 7099 1 1 56 GLU OE1 O 26.658 -1.321 8.379 1.00 . A A . 37 GLU OE1 1 1
7 7100 1 1 56 GLU OE2 O 25.491 0.522 8.211 1.00 . A A . 37 GLU OE2 1 1
7 7101 1 1 57 ASP C C 26.232 -0.957 0.577 1.00 . A A . 38 ASP C 1 1
7 7102 1 1 57 ASP CA C 27.402 -1.158 1.542 1.00 . A A . 38 ASP CA 1 1
7 7103 1 1 57 ASP CB C 27.921 -2.622 1.463 1.00 . A A . 38 ASP CB 1 1
7 7104 1 1 57 ASP CG C 29.104 -2.875 2.408 1.00 . A A . 38 ASP CG 1 1
7 7105 1 1 57 ASP H H 26.642 -1.535 3.500 1.00 . A A . 38 ASP H 1 1
7 7106 1 1 57 ASP HA H 28.206 -0.486 1.247 1.00 . A A . 38 ASP HA 1 1
7 7107 1 1 57 ASP HB2 H 27.110 -3.307 1.709 1.00 . A A . 38 ASP HB2 1 1
7 7108 1 1 57 ASP HB3 H 28.246 -2.831 0.445 1.00 . A A . 38 ASP HB3 1 1
7 7109 1 1 57 ASP N N 27.001 -0.820 2.929 1.00 . A A . 38 ASP N 1 1
7 7110 1 1 57 ASP O O 26.439 -0.686 -0.611 1.00 . A A . 38 ASP O 1 1
7 7111 1 1 57 ASP OD1 O 30.212 -2.389 2.114 1.00 . A A . 38 ASP OD1 1 1
7 7112 1 1 57 ASP OD2 O 28.929 -3.560 3.441 1.00 . A A . 38 ASP OD2 1 1
7 7113 1 1 58 GLN C C 23.457 0.420 -0.157 1.00 . A A . 39 GLN C 1 1
7 7114 1 1 58 GLN CA C 23.778 -1.008 0.311 1.00 . A A . 39 GLN CA 1 1
7 7115 1 1 58 GLN CB C 22.574 -1.557 1.123 1.00 . A A . 39 GLN CB 1 1
7 7116 1 1 58 GLN CD C 21.360 -3.566 2.144 1.00 . A A . 39 GLN CD 1 1
7 7117 1 1 58 GLN CG C 22.633 -3.065 1.453 1.00 . A A . 39 GLN CG 1 1
7 7118 1 1 58 GLN H H 24.929 -1.155 2.087 1.00 . A A . 39 GLN H 1 1
7 7119 1 1 58 GLN HA H 23.930 -1.639 -0.562 1.00 . A A . 39 GLN HA 1 1
7 7120 1 1 58 GLN HB2 H 22.515 -1.011 2.056 1.00 . A A . 39 GLN HB2 1 1
7 7121 1 1 58 GLN HB3 H 21.656 -1.373 0.563 1.00 . A A . 39 GLN HB3 1 1
7 7122 1 1 58 GLN HE21 H 22.208 -3.376 3.920 1.00 . A A . 39 GLN HE21 1 1
7 7123 1 1 58 GLN HE22 H 20.581 -3.944 3.936 1.00 . A A . 39 GLN HE22 1 1
7 7124 1 1 58 GLN HG2 H 22.771 -3.626 0.538 1.00 . A A . 39 GLN HG2 1 1
7 7125 1 1 58 GLN HG3 H 23.478 -3.248 2.109 1.00 . A A . 39 GLN HG3 1 1
7 7126 1 1 58 GLN N N 25.006 -1.053 1.114 1.00 . A A . 39 GLN N 1 1
7 7127 1 1 58 GLN NE2 N 21.386 -3.636 3.466 1.00 . A A . 39 GLN NE2 1 1
7 7128 1 1 58 GLN O O 23.522 1.377 0.625 1.00 . A A . 39 GLN O 1 1
7 7129 1 1 58 GLN OE1 O 20.386 -3.917 1.491 1.00 . A A . 39 GLN OE1 1 1
7 7130 1 1 59 VAL C C 21.294 1.255 -2.872 1.00 . A A . 40 VAL C 1 1
7 7131 1 1 59 VAL CA C 22.505 1.721 -2.039 1.00 . A A . 40 VAL CA 1 1
7 7132 1 1 59 VAL CB C 23.491 2.577 -2.929 1.00 . A A . 40 VAL CB 1 1
7 7133 1 1 59 VAL CG1 C 24.675 3.127 -2.098 1.00 . A A . 40 VAL CG1 1 1
7 7134 1 1 59 VAL CG2 C 24.001 1.796 -4.168 1.00 . A A . 40 VAL CG2 1 1
7 7135 1 1 59 VAL H H 23.343 -0.211 -2.039 1.00 . A A . 40 VAL H 1 1
7 7136 1 1 59 VAL HA H 22.139 2.354 -1.228 1.00 . A A . 40 VAL HA 1 1
7 7137 1 1 59 VAL HB H 22.931 3.439 -3.291 1.00 . A A . 40 VAL HB 1 1
7 7138 1 1 59 VAL HG11 H 24.303 3.750 -1.293 1.00 . A A . 40 VAL HG11 1 1
7 7139 1 1 59 VAL HG12 H 25.322 3.720 -2.732 1.00 . A A . 40 VAL HG12 1 1
7 7140 1 1 59 VAL HG13 H 25.247 2.305 -1.679 1.00 . A A . 40 VAL HG13 1 1
7 7141 1 1 59 VAL HG21 H 23.159 1.483 -4.776 1.00 . A A . 40 VAL HG21 1 1
7 7142 1 1 59 VAL HG22 H 24.554 0.921 -3.853 1.00 . A A . 40 VAL HG22 1 1
7 7143 1 1 59 VAL HG23 H 24.647 2.431 -4.761 1.00 . A A . 40 VAL HG23 1 1
7 7144 1 1 59 VAL N N 23.138 0.541 -1.452 1.00 . A A . 40 VAL N 1 1
7 7145 1 1 59 VAL O O 21.357 0.219 -3.556 1.00 . A A . 40 VAL O 1 1
7 7146 1 1 60 VAL C C 18.868 2.526 -4.807 1.00 . A A . 41 VAL C 1 1
7 7147 1 1 60 VAL CA C 18.947 1.679 -3.519 1.00 . A A . 41 VAL CA 1 1
7 7148 1 1 60 VAL CB C 17.671 1.888 -2.620 1.00 . A A . 41 VAL CB 1 1
7 7149 1 1 60 VAL CG1 C 16.359 1.680 -3.410 1.00 . A A . 41 VAL CG1 1 1
7 7150 1 1 60 VAL CG2 C 17.710 0.954 -1.379 1.00 . A A . 41 VAL CG2 1 1
7 7151 1 1 60 VAL H H 20.197 2.799 -2.211 1.00 . A A . 41 VAL H 1 1
7 7152 1 1 60 VAL HA H 18.985 0.624 -3.804 1.00 . A A . 41 VAL HA 1 1
7 7153 1 1 60 VAL HB H 17.680 2.918 -2.261 1.00 . A A . 41 VAL HB 1 1
7 7154 1 1 60 VAL HG11 H 16.326 0.672 -3.805 1.00 . A A . 41 VAL HG11 1 1
7 7155 1 1 60 VAL HG12 H 16.311 2.384 -4.228 1.00 . A A . 41 VAL HG12 1 1
7 7156 1 1 60 VAL HG13 H 15.508 1.837 -2.758 1.00 . A A . 41 VAL HG13 1 1
7 7157 1 1 60 VAL HG21 H 18.604 1.154 -0.799 1.00 . A A . 41 VAL HG21 1 1
7 7158 1 1 60 VAL HG22 H 17.717 -0.082 -1.695 1.00 . A A . 41 VAL HG22 1 1
7 7159 1 1 60 VAL HG23 H 16.839 1.131 -0.758 1.00 . A A . 41 VAL HG23 1 1
7 7160 1 1 60 VAL N N 20.185 2.000 -2.783 1.00 . A A . 41 VAL N 1 1
7 7161 1 1 60 VAL O O 19.126 3.728 -4.789 1.00 . A A . 41 VAL O 1 1
7 7162 1 1 61 LEU C C 17.002 2.338 -7.778 1.00 . A A . 42 LEU C 1 1
7 7163 1 1 61 LEU CA C 18.445 2.456 -7.260 1.00 . A A . 42 LEU CA 1 1
7 7164 1 1 61 LEU CB C 19.418 1.717 -8.229 1.00 . A A . 42 LEU CB 1 1
7 7165 1 1 61 LEU CD1 C 21.713 0.705 -8.734 1.00 . A A . 42 LEU CD1 1 1
7 7166 1 1 61 LEU CD2 C 21.568 2.988 -7.598 1.00 . A A . 42 LEU CD2 1 1
7 7167 1 1 61 LEU CG C 20.907 1.597 -7.764 1.00 . A A . 42 LEU CG 1 1
7 7168 1 1 61 LEU H H 18.340 0.905 -5.839 1.00 . A A . 42 LEU H 1 1
7 7169 1 1 61 LEU HA H 18.728 3.508 -7.197 1.00 . A A . 42 LEU HA 1 1
7 7170 1 1 61 LEU HB2 H 19.033 0.713 -8.391 1.00 . A A . 42 LEU HB2 1 1
7 7171 1 1 61 LEU HB3 H 19.407 2.235 -9.183 1.00 . A A . 42 LEU HB3 1 1
7 7172 1 1 61 LEU HD11 H 22.733 0.610 -8.381 1.00 . A A . 42 LEU HD11 1 1
7 7173 1 1 61 LEU HD12 H 21.719 1.145 -9.723 1.00 . A A . 42 LEU HD12 1 1
7 7174 1 1 61 LEU HD13 H 21.264 -0.280 -8.784 1.00 . A A . 42 LEU HD13 1 1
7 7175 1 1 61 LEU HD21 H 21.559 3.516 -8.544 1.00 . A A . 42 LEU HD21 1 1
7 7176 1 1 61 LEU HD22 H 22.588 2.868 -7.263 1.00 . A A . 42 LEU HD22 1 1
7 7177 1 1 61 LEU HD23 H 21.021 3.564 -6.861 1.00 . A A . 42 LEU HD23 1 1
7 7178 1 1 61 LEU HG H 20.925 1.109 -6.795 1.00 . A A . 42 LEU HG 1 1
7 7179 1 1 61 LEU N N 18.535 1.856 -5.924 1.00 . A A . 42 LEU N 1 1
7 7180 1 1 61 LEU O O 16.428 1.242 -7.743 1.00 . A A . 42 LEU O 1 1
7 7181 1 1 62 LEU C C 15.443 3.769 -10.446 1.00 . A A . 43 LEU C 1 1
7 7182 1 1 62 LEU CA C 15.150 3.493 -8.960 1.00 . A A . 43 LEU CA 1 1
7 7183 1 1 62 LEU CB C 14.219 4.587 -8.358 1.00 . A A . 43 LEU CB 1 1
7 7184 1 1 62 LEU CD1 C 11.995 3.498 -9.080 1.00 . A A . 43 LEU CD1 1 1
7 7185 1 1 62 LEU CD2 C 12.037 5.952 -8.370 1.00 . A A . 43 LEU CD2 1 1
7 7186 1 1 62 LEU CG C 12.827 4.799 -9.049 1.00 . A A . 43 LEU CG 1 1
7 7187 1 1 62 LEU H H 16.879 4.318 -8.052 1.00 . A A . 43 LEU H 1 1
7 7188 1 1 62 LEU HA H 14.665 2.522 -8.864 1.00 . A A . 43 LEU HA 1 1
7 7189 1 1 62 LEU HB2 H 14.044 4.333 -7.316 1.00 . A A . 43 LEU HB2 1 1
7 7190 1 1 62 LEU HB3 H 14.757 5.530 -8.382 1.00 . A A . 43 LEU HB3 1 1
7 7191 1 1 62 LEU HD11 H 12.527 2.734 -9.630 1.00 . A A . 43 LEU HD11 1 1
7 7192 1 1 62 LEU HD12 H 11.045 3.682 -9.565 1.00 . A A . 43 LEU HD12 1 1
7 7193 1 1 62 LEU HD13 H 11.813 3.150 -8.069 1.00 . A A . 43 LEU HD13 1 1
7 7194 1 1 62 LEU HD21 H 11.837 5.705 -7.335 1.00 . A A . 43 LEU HD21 1 1
7 7195 1 1 62 LEU HD22 H 11.099 6.103 -8.887 1.00 . A A . 43 LEU HD22 1 1
7 7196 1 1 62 LEU HD23 H 12.613 6.867 -8.416 1.00 . A A . 43 LEU HD23 1 1
7 7197 1 1 62 LEU HG H 12.997 5.089 -10.081 1.00 . A A . 43 LEU HG 1 1
7 7198 1 1 62 LEU N N 16.428 3.464 -8.229 1.00 . A A . 43 LEU N 1 1
7 7199 1 1 62 LEU O O 15.823 4.888 -10.804 1.00 . A A . 43 LEU O 1 1
7 7200 1 1 63 ALA C C 17.047 3.234 -13.050 1.00 . A A . 44 ALA C 1 1
7 7201 1 1 63 ALA CA C 15.594 2.785 -12.743 1.00 . A A . 44 ALA CA 1 1
7 7202 1 1 63 ALA CB C 14.561 3.706 -13.438 1.00 . A A . 44 ALA CB 1 1
7 7203 1 1 63 ALA H H 15.082 1.848 -10.899 1.00 . A A . 44 ALA H 1 1
7 7204 1 1 63 ALA HA H 15.458 1.783 -13.134 1.00 . A A . 44 ALA HA 1 1
7 7205 1 1 63 ALA HB1 H 13.562 3.355 -13.223 1.00 . A A . 44 ALA HB1 1 1
7 7206 1 1 63 ALA HB2 H 14.718 3.698 -14.512 1.00 . A A . 44 ALA HB2 1 1
7 7207 1 1 63 ALA HB3 H 14.670 4.719 -13.071 1.00 . A A . 44 ALA HB3 1 1
7 7208 1 1 63 ALA N N 15.339 2.713 -11.280 1.00 . A A . 44 ALA N 1 1
7 7209 1 1 63 ALA O O 17.317 3.811 -14.106 1.00 . A A . 44 ALA O 1 1
7 7210 1 1 64 GLY C C 19.756 4.595 -11.456 1.00 . A A . 45 GLY C 1 1
7 7211 1 1 64 GLY CA C 19.386 3.337 -12.232 1.00 . A A . 45 GLY CA 1 1
7 7212 1 1 64 GLY H H 17.684 2.485 -11.298 1.00 . A A . 45 GLY H 1 1
7 7213 1 1 64 GLY HA2 H 19.983 2.520 -11.852 1.00 . A A . 45 GLY HA2 1 1
7 7214 1 1 64 GLY HA3 H 19.642 3.486 -13.276 1.00 . A A . 45 GLY HA3 1 1
7 7215 1 1 64 GLY N N 17.972 2.959 -12.103 1.00 . A A . 45 GLY N 1 1
7 7216 1 1 64 GLY O O 20.946 4.854 -11.238 1.00 . A A . 45 GLY O 1 1
7 7217 1 1 65 ALA C C 19.230 6.325 -8.811 1.00 . A A . 46 ALA C 1 1
7 7218 1 1 65 ALA CA C 18.978 6.630 -10.302 1.00 . A A . 46 ALA CA 1 1
7 7219 1 1 65 ALA CB C 17.781 7.578 -10.472 1.00 . A A . 46 ALA CB 1 1
7 7220 1 1 65 ALA H H 17.830 5.095 -11.196 1.00 . A A . 46 ALA H 1 1
7 7221 1 1 65 ALA HA H 19.850 7.116 -10.736 1.00 . A A . 46 ALA HA 1 1
7 7222 1 1 65 ALA HB1 H 17.975 8.508 -9.950 1.00 . A A . 46 ALA HB1 1 1
7 7223 1 1 65 ALA HB2 H 16.893 7.118 -10.066 1.00 . A A . 46 ALA HB2 1 1
7 7224 1 1 65 ALA HB3 H 17.626 7.789 -11.524 1.00 . A A . 46 ALA HB3 1 1
7 7225 1 1 65 ALA N N 18.752 5.377 -11.031 1.00 . A A . 46 ALA N 1 1
7 7226 1 1 65 ALA O O 18.371 5.717 -8.160 1.00 . A A . 46 ALA O 1 1
7 7227 1 1 66 PRO C C 19.807 7.329 -5.890 1.00 . A A . 47 PRO C 1 1
7 7228 1 1 66 PRO CA C 20.740 6.507 -6.813 1.00 . A A . 47 PRO CA 1 1
7 7229 1 1 66 PRO CB C 22.227 6.959 -6.695 1.00 . A A . 47 PRO CB 1 1
7 7230 1 1 66 PRO CD C 21.562 7.362 -8.970 1.00 . A A . 47 PRO CD 1 1
7 7231 1 1 66 PRO CG C 22.437 7.888 -7.854 1.00 . A A . 47 PRO CG 1 1
7 7232 1 1 66 PRO HA H 20.658 5.452 -6.552 1.00 . A A . 47 PRO HA 1 1
7 7233 1 1 66 PRO HB2 H 22.395 7.459 -5.746 1.00 . A A . 47 PRO HB2 1 1
7 7234 1 1 66 PRO HB3 H 22.879 6.092 -6.758 1.00 . A A . 47 PRO HB3 1 1
7 7235 1 1 66 PRO HD2 H 21.211 8.177 -9.590 1.00 . A A . 47 PRO HD2 1 1
7 7236 1 1 66 PRO HD3 H 22.098 6.636 -9.579 1.00 . A A . 47 PRO HD3 1 1
7 7237 1 1 66 PRO HG2 H 22.131 8.895 -7.580 1.00 . A A . 47 PRO HG2 1 1
7 7238 1 1 66 PRO HG3 H 23.481 7.888 -8.150 1.00 . A A . 47 PRO HG3 1 1
7 7239 1 1 66 PRO N N 20.427 6.714 -8.249 1.00 . A A . 47 PRO N 1 1
7 7240 1 1 66 PRO O O 19.837 8.563 -5.899 1.00 . A A . 47 PRO O 1 1
7 7241 1 1 67 LEU C C 18.801 7.467 -2.832 1.00 . A A . 48 LEU C 1 1
7 7242 1 1 67 LEU CA C 18.049 7.222 -4.145 1.00 . A A . 48 LEU CA 1 1
7 7243 1 1 67 LEU CB C 16.836 6.287 -3.893 1.00 . A A . 48 LEU CB 1 1
7 7244 1 1 67 LEU CD1 C 14.734 5.089 -4.717 1.00 . A A . 48 LEU CD1 1 1
7 7245 1 1 67 LEU CD2 C 15.456 7.289 -5.816 1.00 . A A . 48 LEU CD2 1 1
7 7246 1 1 67 LEU CG C 15.931 5.981 -5.125 1.00 . A A . 48 LEU CG 1 1
7 7247 1 1 67 LEU H H 18.922 5.660 -5.265 1.00 . A A . 48 LEU H 1 1
7 7248 1 1 67 LEU HA H 17.686 8.173 -4.537 1.00 . A A . 48 LEU HA 1 1
7 7249 1 1 67 LEU HB2 H 17.213 5.342 -3.505 1.00 . A A . 48 LEU HB2 1 1
7 7250 1 1 67 LEU HB3 H 16.212 6.738 -3.125 1.00 . A A . 48 LEU HB3 1 1
7 7251 1 1 67 LEU HD11 H 15.097 4.152 -4.311 1.00 . A A . 48 LEU HD11 1 1
7 7252 1 1 67 LEU HD12 H 14.121 4.880 -5.583 1.00 . A A . 48 LEU HD12 1 1
7 7253 1 1 67 LEU HD13 H 14.136 5.594 -3.972 1.00 . A A . 48 LEU HD13 1 1
7 7254 1 1 67 LEU HD21 H 14.901 7.898 -5.112 1.00 . A A . 48 LEU HD21 1 1
7 7255 1 1 67 LEU HD22 H 14.818 7.045 -6.656 1.00 . A A . 48 LEU HD22 1 1
7 7256 1 1 67 LEU HD23 H 16.313 7.846 -6.175 1.00 . A A . 48 LEU HD23 1 1
7 7257 1 1 67 LEU HG H 16.514 5.421 -5.849 1.00 . A A . 48 LEU HG 1 1
7 7258 1 1 67 LEU N N 18.951 6.624 -5.142 1.00 . A A . 48 LEU N 1 1
7 7259 1 1 67 LEU O O 19.488 6.567 -2.339 1.00 . A A . 48 LEU O 1 1
7 7260 1 1 68 GLU C C 18.593 8.377 0.172 1.00 . A A . 49 GLU C 1 1
7 7261 1 1 68 GLU CA C 19.291 9.066 -1.007 1.00 . A A . 49 GLU CA 1 1
7 7262 1 1 68 GLU CB C 19.268 10.612 -0.818 1.00 . A A . 49 GLU CB 1 1
7 7263 1 1 68 GLU CD C 21.649 10.999 -1.680 1.00 . A A . 49 GLU CD 1 1
7 7264 1 1 68 GLU CG C 20.162 11.385 -1.798 1.00 . A A . 49 GLU CG 1 1
7 7265 1 1 68 GLU H H 18.116 9.341 -2.755 1.00 . A A . 49 GLU H 1 1
7 7266 1 1 68 GLU HA H 20.325 8.736 -1.042 1.00 . A A . 49 GLU HA 1 1
7 7267 1 1 68 GLU HB2 H 18.251 10.966 -0.938 1.00 . A A . 49 GLU HB2 1 1
7 7268 1 1 68 GLU HB3 H 19.597 10.850 0.189 1.00 . A A . 49 GLU HB3 1 1
7 7269 1 1 68 GLU HG2 H 19.820 11.196 -2.813 1.00 . A A . 49 GLU HG2 1 1
7 7270 1 1 68 GLU HG3 H 20.065 12.452 -1.597 1.00 . A A . 49 GLU HG3 1 1
7 7271 1 1 68 GLU N N 18.664 8.683 -2.285 1.00 . A A . 49 GLU N 1 1
7 7272 1 1 68 GLU O O 17.370 8.240 0.180 1.00 . A A . 49 GLU O 1 1
7 7273 1 1 68 GLU OE1 O 22.326 11.481 -0.744 1.00 . A A . 49 GLU OE1 1 1
7 7274 1 1 68 GLU OE2 O 22.149 10.211 -2.520 1.00 . A A . 49 GLU OE2 1 1
7 7275 1 1 69 ASP C C 17.916 8.075 3.195 1.00 . A A . 50 ASP C 1 1
7 7276 1 1 69 ASP CA C 18.939 7.257 2.377 1.00 . A A . 50 ASP CA 1 1
7 7277 1 1 69 ASP CB C 20.162 6.880 3.255 1.00 . A A . 50 ASP CB 1 1
7 7278 1 1 69 ASP CG C 20.902 8.112 3.828 1.00 . A A . 50 ASP CG 1 1
7 7279 1 1 69 ASP H H 20.351 8.213 1.109 1.00 . A A . 50 ASP H 1 1
7 7280 1 1 69 ASP HA H 18.462 6.344 2.040 1.00 . A A . 50 ASP HA 1 1
7 7281 1 1 69 ASP HB2 H 19.826 6.252 4.075 1.00 . A A . 50 ASP HB2 1 1
7 7282 1 1 69 ASP HB3 H 20.863 6.311 2.657 1.00 . A A . 50 ASP HB3 1 1
7 7283 1 1 69 ASP N N 19.398 7.988 1.174 1.00 . A A . 50 ASP N 1 1
7 7284 1 1 69 ASP O O 17.080 7.512 3.892 1.00 . A A . 50 ASP O 1 1
7 7285 1 1 69 ASP OD1 O 21.424 8.920 3.031 1.00 . A A . 50 ASP OD1 1 1
7 7286 1 1 69 ASP OD2 O 20.937 8.290 5.066 1.00 . A A . 50 ASP OD2 1 1
7 7287 1 1 70 GLU C C 15.707 10.404 3.147 1.00 . A A . 51 GLU C 1 1
7 7288 1 1 70 GLU CA C 17.114 10.351 3.783 1.00 . A A . 51 GLU CA 1 1
7 7289 1 1 70 GLU CB C 17.767 11.755 3.758 1.00 . A A . 51 GLU CB 1 1
7 7290 1 1 70 GLU CD C 18.829 13.603 2.309 1.00 . A A . 51 GLU CD 1 1
7 7291 1 1 70 GLU CG C 18.020 12.301 2.337 1.00 . A A . 51 GLU CG 1 1
7 7292 1 1 70 GLU H H 18.668 9.772 2.471 1.00 . A A . 51 GLU H 1 1
7 7293 1 1 70 GLU HA H 17.024 10.021 4.814 1.00 . A A . 51 GLU HA 1 1
7 7294 1 1 70 GLU HB2 H 17.121 12.450 4.282 1.00 . A A . 51 GLU HB2 1 1
7 7295 1 1 70 GLU HB3 H 18.720 11.712 4.283 1.00 . A A . 51 GLU HB3 1 1
7 7296 1 1 70 GLU HG2 H 18.558 11.548 1.763 1.00 . A A . 51 GLU HG2 1 1
7 7297 1 1 70 GLU HG3 H 17.061 12.471 1.859 1.00 . A A . 51 GLU HG3 1 1
7 7298 1 1 70 GLU N N 17.995 9.408 3.072 1.00 . A A . 51 GLU N 1 1
7 7299 1 1 70 GLU O O 14.727 10.721 3.830 1.00 . A A . 51 GLU O 1 1
7 7300 1 1 70 GLU OE1 O 20.069 13.543 2.363 1.00 . A A . 51 GLU OE1 1 1
7 7301 1 1 70 GLU OE2 O 18.233 14.695 2.224 1.00 . A A . 51 GLU OE2 1 1
7 7302 1 1 71 ALA C C 13.473 8.985 1.321 1.00 . A A . 52 ALA C 1 1
7 7303 1 1 71 ALA CA C 14.400 10.172 1.039 1.00 . A A . 52 ALA CA 1 1
7 7304 1 1 71 ALA CB C 14.745 10.223 -0.463 1.00 . A A . 52 ALA CB 1 1
7 7305 1 1 71 ALA H H 16.447 9.763 1.401 1.00 . A A . 52 ALA H 1 1
7 7306 1 1 71 ALA HA H 13.896 11.093 1.301 1.00 . A A . 52 ALA HA 1 1
7 7307 1 1 71 ALA HB1 H 15.235 9.302 -0.760 1.00 . A A . 52 ALA HB1 1 1
7 7308 1 1 71 ALA HB2 H 15.413 11.051 -0.655 1.00 . A A . 52 ALA HB2 1 1
7 7309 1 1 71 ALA HB3 H 13.843 10.351 -1.052 1.00 . A A . 52 ALA HB3 1 1
7 7310 1 1 71 ALA N N 15.635 10.080 1.842 1.00 . A A . 52 ALA N 1 1
7 7311 1 1 71 ALA O O 13.924 7.846 1.343 1.00 . A A . 52 ALA O 1 1
7 7312 1 1 72 THR C C 10.716 7.675 0.330 1.00 . A A . 53 THR C 1 1
7 7313 1 1 72 THR CA C 11.158 8.216 1.702 1.00 . A A . 53 THR CA 1 1
7 7314 1 1 72 THR CB C 9.926 8.778 2.479 1.00 . A A . 53 THR CB 1 1
7 7315 1 1 72 THR CG2 C 10.326 9.331 3.857 1.00 . A A . 53 THR CG2 1 1
7 7316 1 1 72 THR H H 11.907 10.199 1.596 1.00 . A A . 53 THR H 1 1
7 7317 1 1 72 THR HA H 11.583 7.401 2.279 1.00 . A A . 53 THR HA 1 1
7 7318 1 1 72 THR HB H 9.213 7.977 2.625 1.00 . A A . 53 THR HB 1 1
7 7319 1 1 72 THR HG1 H 8.883 10.454 2.309 1.00 . A A . 53 THR HG1 1 1
7 7320 1 1 72 THR HG21 H 9.451 9.719 4.366 1.00 . A A . 53 THR HG21 1 1
7 7321 1 1 72 THR HG22 H 11.052 10.124 3.742 1.00 . A A . 53 THR HG22 1 1
7 7322 1 1 72 THR HG23 H 10.759 8.536 4.457 1.00 . A A . 53 THR HG23 1 1
7 7323 1 1 72 THR N N 12.182 9.260 1.536 1.00 . A A . 53 THR N 1 1
7 7324 1 1 72 THR O O 11.125 8.222 -0.703 1.00 . A A . 53 THR O 1 1
7 7325 1 1 72 THR OG1 O 9.292 9.813 1.715 1.00 . A A . 53 THR OG1 1 1
7 7326 1 1 73 LEU C C 8.381 7.197 -1.560 1.00 . A A . 54 LEU C 1 1
7 7327 1 1 73 LEU CA C 9.268 6.103 -0.929 1.00 . A A . 54 LEU CA 1 1
7 7328 1 1 73 LEU CB C 8.423 4.806 -0.707 1.00 . A A . 54 LEU CB 1 1
7 7329 1 1 73 LEU CD1 C 10.446 3.252 -1.161 1.00 . A A . 54 LEU CD1 1 1
7 7330 1 1 73 LEU CD2 C 9.501 3.445 1.195 1.00 . A A . 54 LEU CD2 1 1
7 7331 1 1 73 LEU CG C 9.183 3.490 -0.307 1.00 . A A . 54 LEU CG 1 1
7 7332 1 1 73 LEU H H 9.663 6.172 1.173 1.00 . A A . 54 LEU H 1 1
7 7333 1 1 73 LEU HA H 10.078 5.875 -1.616 1.00 . A A . 54 LEU HA 1 1
7 7334 1 1 73 LEU HB2 H 7.686 5.018 0.059 1.00 . A A . 54 LEU HB2 1 1
7 7335 1 1 73 LEU HB3 H 7.882 4.600 -1.628 1.00 . A A . 54 LEU HB3 1 1
7 7336 1 1 73 LEU HD11 H 10.914 2.320 -0.869 1.00 . A A . 54 LEU HD11 1 1
7 7337 1 1 73 LEU HD12 H 11.150 4.064 -1.022 1.00 . A A . 54 LEU HD12 1 1
7 7338 1 1 73 LEU HD13 H 10.169 3.195 -2.204 1.00 . A A . 54 LEU HD13 1 1
7 7339 1 1 73 LEU HD21 H 8.586 3.543 1.766 1.00 . A A . 54 LEU HD21 1 1
7 7340 1 1 73 LEU HD22 H 10.172 4.252 1.453 1.00 . A A . 54 LEU HD22 1 1
7 7341 1 1 73 LEU HD23 H 9.970 2.500 1.441 1.00 . A A . 54 LEU HD23 1 1
7 7342 1 1 73 LEU HG H 8.522 2.653 -0.508 1.00 . A A . 54 LEU HG 1 1
7 7343 1 1 73 LEU N N 9.878 6.613 0.322 1.00 . A A . 54 LEU N 1 1
7 7344 1 1 73 LEU O O 8.306 7.317 -2.790 1.00 . A A . 54 LEU O 1 1
7 7345 1 1 74 GLY C C 7.679 10.222 -1.787 1.00 . A A . 55 GLY C 1 1
7 7346 1 1 74 GLY CA C 6.890 9.116 -1.087 1.00 . A A . 55 GLY CA 1 1
7 7347 1 1 74 GLY H H 7.826 7.801 0.282 1.00 . A A . 55 GLY H 1 1
7 7348 1 1 74 GLY HA2 H 6.113 8.758 -1.752 1.00 . A A . 55 GLY HA2 1 1
7 7349 1 1 74 GLY HA3 H 6.417 9.530 -0.206 1.00 . A A . 55 GLY HA3 1 1
7 7350 1 1 74 GLY N N 7.727 7.990 -0.677 1.00 . A A . 55 GLY N 1 1
7 7351 1 1 74 GLY O O 7.247 10.744 -2.825 1.00 . A A . 55 GLY O 1 1
7 7352 1 1 75 GLN C C 10.398 11.134 -3.099 1.00 . A A . 56 GLN C 1 1
7 7353 1 1 75 GLN CA C 9.760 11.591 -1.774 1.00 . A A . 56 GLN CA 1 1
7 7354 1 1 75 GLN CB C 10.850 11.972 -0.736 1.00 . A A . 56 GLN CB 1 1
7 7355 1 1 75 GLN CD C 9.588 13.984 0.301 1.00 . A A . 56 GLN CD 1 1
7 7356 1 1 75 GLN CG C 10.308 12.647 0.546 1.00 . A A . 56 GLN CG 1 1
7 7357 1 1 75 GLN H H 9.128 10.086 -0.400 1.00 . A A . 56 GLN H 1 1
7 7358 1 1 75 GLN HA H 9.151 12.472 -1.973 1.00 . A A . 56 GLN HA 1 1
7 7359 1 1 75 GLN HB2 H 11.385 11.072 -0.445 1.00 . A A . 56 GLN HB2 1 1
7 7360 1 1 75 GLN HB3 H 11.558 12.655 -1.203 1.00 . A A . 56 GLN HB3 1 1
7 7361 1 1 75 GLN HE21 H 8.398 13.677 1.863 1.00 . A A . 56 GLN HE21 1 1
7 7362 1 1 75 GLN HE22 H 8.140 15.154 1.005 1.00 . A A . 56 GLN HE22 1 1
7 7363 1 1 75 GLN HG2 H 9.620 11.966 1.028 1.00 . A A . 56 GLN HG2 1 1
7 7364 1 1 75 GLN HG3 H 11.142 12.830 1.214 1.00 . A A . 56 GLN HG3 1 1
7 7365 1 1 75 GLN N N 8.858 10.553 -1.222 1.00 . A A . 56 GLN N 1 1
7 7366 1 1 75 GLN NE2 N 8.612 14.304 1.139 1.00 . A A . 56 GLN NE2 1 1
7 7367 1 1 75 GLN O O 10.553 11.931 -4.028 1.00 . A A . 56 GLN O 1 1
7 7368 1 1 75 GLN OE1 O 9.911 14.721 -0.628 1.00 . A A . 56 GLN OE1 1 1
7 7369 1 1 76 CYS C C 10.162 8.999 -5.443 1.00 . A A . 57 CYS C 1 1
7 7370 1 1 76 CYS CA C 11.277 9.207 -4.390 1.00 . A A . 57 CYS CA 1 1
7 7371 1 1 76 CYS CB C 11.948 7.867 -4.031 1.00 . A A . 57 CYS CB 1 1
7 7372 1 1 76 CYS H H 10.638 9.284 -2.372 1.00 . A A . 57 CYS H 1 1
7 7373 1 1 76 CYS HA H 12.031 9.871 -4.808 1.00 . A A . 57 CYS HA 1 1
7 7374 1 1 76 CYS HB2 H 11.215 7.209 -3.583 1.00 . A A . 57 CYS HB2 1 1
7 7375 1 1 76 CYS HB3 H 12.335 7.409 -4.933 1.00 . A A . 57 CYS HB3 1 1
7 7376 1 1 76 CYS HG H 12.916 7.578 -1.683 1.00 . A A . 57 CYS HG 1 1
7 7377 1 1 76 CYS N N 10.745 9.839 -3.170 1.00 . A A . 57 CYS N 1 1
7 7378 1 1 76 CYS O O 10.450 8.734 -6.612 1.00 . A A . 57 CYS O 1 1
7 7379 1 1 76 CYS SG S 13.327 8.020 -2.866 1.00 . A A . 57 CYS SG 1 1
7 7380 1 1 77 GLY C C 7.554 7.601 -6.483 1.00 . A A . 58 GLY C 1 1
7 7381 1 1 77 GLY CA C 7.715 8.978 -5.855 1.00 . A A . 58 GLY CA 1 1
7 7382 1 1 77 GLY H H 8.753 9.231 -4.028 1.00 . A A . 58 GLY H 1 1
7 7383 1 1 77 GLY HA2 H 6.834 9.187 -5.262 1.00 . A A . 58 GLY HA2 1 1
7 7384 1 1 77 GLY HA3 H 7.783 9.718 -6.643 1.00 . A A . 58 GLY HA3 1 1
7 7385 1 1 77 GLY N N 8.892 9.091 -4.988 1.00 . A A . 58 GLY N 1 1
7 7386 1 1 77 GLY O O 6.960 7.475 -7.552 1.00 . A A . 58 GLY O 1 1
7 7387 1 1 78 VAL C C 6.805 4.463 -5.818 1.00 . A A . 59 VAL C 1 1
7 7388 1 1 78 VAL CA C 8.081 5.184 -6.307 1.00 . A A . 59 VAL CA 1 1
7 7389 1 1 78 VAL CB C 9.402 4.413 -5.898 1.00 . A A . 59 VAL CB 1 1
7 7390 1 1 78 VAL CG1 C 9.783 4.650 -4.425 1.00 . A A . 59 VAL CG1 1 1
7 7391 1 1 78 VAL CG2 C 9.305 2.898 -6.209 1.00 . A A . 59 VAL CG2 1 1
7 7392 1 1 78 VAL H H 8.480 6.756 -4.928 1.00 . A A . 59 VAL H 1 1
7 7393 1 1 78 VAL HA H 8.052 5.224 -7.401 1.00 . A A . 59 VAL HA 1 1
7 7394 1 1 78 VAL HB H 10.213 4.820 -6.506 1.00 . A A . 59 VAL HB 1 1
7 7395 1 1 78 VAL HG11 H 10.711 4.138 -4.198 1.00 . A A . 59 VAL HG11 1 1
7 7396 1 1 78 VAL HG12 H 9.002 4.275 -3.777 1.00 . A A . 59 VAL HG12 1 1
7 7397 1 1 78 VAL HG13 H 9.912 5.711 -4.247 1.00 . A A . 59 VAL HG13 1 1
7 7398 1 1 78 VAL HG21 H 9.092 2.757 -7.260 1.00 . A A . 59 VAL HG21 1 1
7 7399 1 1 78 VAL HG22 H 8.514 2.448 -5.622 1.00 . A A . 59 VAL HG22 1 1
7 7400 1 1 78 VAL HG23 H 10.245 2.412 -5.972 1.00 . A A . 59 VAL HG23 1 1
7 7401 1 1 78 VAL N N 8.088 6.574 -5.810 1.00 . A A . 59 VAL N 1 1
7 7402 1 1 78 VAL O O 6.591 4.304 -4.616 1.00 . A A . 59 VAL O 1 1
7 7403 1 1 79 GLU C C 4.669 1.953 -6.288 1.00 . A A . 60 GLU C 1 1
7 7404 1 1 79 GLU CA C 4.618 3.488 -6.523 1.00 . A A . 60 GLU CA 1 1
7 7405 1 1 79 GLU CB C 3.688 3.825 -7.724 1.00 . A A . 60 GLU CB 1 1
7 7406 1 1 79 GLU CD C 3.180 3.542 -10.235 1.00 . A A . 60 GLU CD 1 1
7 7407 1 1 79 GLU CG C 4.132 3.213 -9.071 1.00 . A A . 60 GLU CG 1 1
7 7408 1 1 79 GLU H H 6.260 4.127 -7.710 1.00 . A A . 60 GLU H 1 1
7 7409 1 1 79 GLU HA H 4.215 3.959 -5.628 1.00 . A A . 60 GLU HA 1 1
7 7410 1 1 79 GLU HB2 H 2.686 3.469 -7.498 1.00 . A A . 60 GLU HB2 1 1
7 7411 1 1 79 GLU HB3 H 3.644 4.907 -7.838 1.00 . A A . 60 GLU HB3 1 1
7 7412 1 1 79 GLU HG2 H 5.127 3.583 -9.306 1.00 . A A . 60 GLU HG2 1 1
7 7413 1 1 79 GLU HG3 H 4.185 2.133 -8.961 1.00 . A A . 60 GLU HG3 1 1
7 7414 1 1 79 GLU N N 5.962 4.053 -6.780 1.00 . A A . 60 GLU N 1 1
7 7415 1 1 79 GLU O O 5.754 1.356 -6.203 1.00 . A A . 60 GLU O 1 1
7 7416 1 1 79 GLU OE1 O 2.059 2.984 -10.272 1.00 . A A . 60 GLU OE1 1 1
7 7417 1 1 79 GLU OE2 O 3.539 4.355 -11.114 1.00 . A A . 60 GLU OE2 1 1
7 7418 1 1 80 ALA C C 3.706 -0.883 -7.319 1.00 . A A . 61 ALA C 1 1
7 7419 1 1 80 ALA CA C 3.337 -0.138 -6.025 1.00 . A A . 61 ALA CA 1 1
7 7420 1 1 80 ALA CB C 1.903 -0.482 -5.581 1.00 . A A . 61 ALA CB 1 1
7 7421 1 1 80 ALA H H 2.664 1.862 -6.249 1.00 . A A . 61 ALA H 1 1
7 7422 1 1 80 ALA HA H 4.018 -0.448 -5.232 1.00 . A A . 61 ALA HA 1 1
7 7423 1 1 80 ALA HB1 H 1.822 -1.547 -5.393 1.00 . A A . 61 ALA HB1 1 1
7 7424 1 1 80 ALA HB2 H 1.199 -0.203 -6.355 1.00 . A A . 61 ALA HB2 1 1
7 7425 1 1 80 ALA HB3 H 1.660 0.056 -4.673 1.00 . A A . 61 ALA HB3 1 1
7 7426 1 1 80 ALA N N 3.479 1.323 -6.195 1.00 . A A . 61 ALA N 1 1
7 7427 1 1 80 ALA O O 3.641 -0.313 -8.412 1.00 . A A . 61 ALA O 1 1
7 7428 1 1 81 LEU C C 5.840 -2.645 -8.941 1.00 . A A . 62 LEU C 1 1
7 7429 1 1 81 LEU CA C 4.541 -3.085 -8.226 1.00 . A A . 62 LEU CA 1 1
7 7430 1 1 81 LEU CB C 3.384 -3.358 -9.254 1.00 . A A . 62 LEU CB 1 1
7 7431 1 1 81 LEU CD1 C 2.737 -5.671 -8.303 1.00 . A A . 62 LEU CD1 1 1
7 7432 1 1 81 LEU CD2 C 1.333 -3.621 -7.692 1.00 . A A . 62 LEU CD2 1 1
7 7433 1 1 81 LEU CG C 2.212 -4.290 -8.777 1.00 . A A . 62 LEU CG 1 1
7 7434 1 1 81 LEU H H 4.200 -2.479 -6.226 1.00 . A A . 62 LEU H 1 1
7 7435 1 1 81 LEU HA H 4.766 -4.018 -7.728 1.00 . A A . 62 LEU HA 1 1
7 7436 1 1 81 LEU HB2 H 2.963 -2.402 -9.541 1.00 . A A . 62 LEU HB2 1 1
7 7437 1 1 81 LEU HB3 H 3.818 -3.805 -10.146 1.00 . A A . 62 LEU HB3 1 1
7 7438 1 1 81 LEU HD11 H 3.295 -6.140 -9.102 1.00 . A A . 62 LEU HD11 1 1
7 7439 1 1 81 LEU HD12 H 1.901 -6.305 -8.042 1.00 . A A . 62 LEU HD12 1 1
7 7440 1 1 81 LEU HD13 H 3.378 -5.552 -7.438 1.00 . A A . 62 LEU HD13 1 1
7 7441 1 1 81 LEU HD21 H 1.931 -3.398 -6.818 1.00 . A A . 62 LEU HD21 1 1
7 7442 1 1 81 LEU HD22 H 0.525 -4.284 -7.415 1.00 . A A . 62 LEU HD22 1 1
7 7443 1 1 81 LEU HD23 H 0.918 -2.702 -8.084 1.00 . A A . 62 LEU HD23 1 1
7 7444 1 1 81 LEU HG H 1.566 -4.482 -9.629 1.00 . A A . 62 LEU HG 1 1
7 7445 1 1 81 LEU N N 4.138 -2.150 -7.143 1.00 . A A . 62 LEU N 1 1
7 7446 1 1 81 LEU O O 6.276 -3.303 -9.890 1.00 . A A . 62 LEU O 1 1
7 7447 1 1 82 THR C C 8.888 -1.814 -8.299 1.00 . A A . 63 THR C 1 1
7 7448 1 1 82 THR CA C 7.739 -1.055 -8.981 1.00 . A A . 63 THR CA 1 1
7 7449 1 1 82 THR CB C 7.863 0.481 -8.720 1.00 . A A . 63 THR CB 1 1
7 7450 1 1 82 THR CG2 C 9.044 1.122 -9.485 1.00 . A A . 63 THR CG2 1 1
7 7451 1 1 82 THR H H 6.067 -1.092 -7.697 1.00 . A A . 63 THR H 1 1
7 7452 1 1 82 THR HA H 7.769 -1.234 -10.056 1.00 . A A . 63 THR HA 1 1
7 7453 1 1 82 THR HB H 8.007 0.646 -7.656 1.00 . A A . 63 THR HB 1 1
7 7454 1 1 82 THR HG1 H 5.954 0.922 -8.492 1.00 . A A . 63 THR HG1 1 1
7 7455 1 1 82 THR HG21 H 9.974 0.661 -9.180 1.00 . A A . 63 THR HG21 1 1
7 7456 1 1 82 THR HG22 H 9.086 2.181 -9.265 1.00 . A A . 63 THR HG22 1 1
7 7457 1 1 82 THR HG23 H 8.910 0.989 -10.554 1.00 . A A . 63 THR HG23 1 1
7 7458 1 1 82 THR N N 6.465 -1.559 -8.454 1.00 . A A . 63 THR N 1 1
7 7459 1 1 82 THR O O 8.739 -2.288 -7.170 1.00 . A A . 63 THR O 1 1
7 7460 1 1 82 THR OG1 O 6.652 1.132 -9.120 1.00 . A A . 63 THR OG1 1 1
7 7461 1 1 83 THR C C 12.356 -1.724 -8.245 1.00 . A A . 64 THR C 1 1
7 7462 1 1 83 THR CA C 11.177 -2.683 -8.482 1.00 . A A . 64 THR CA 1 1
7 7463 1 1 83 THR CB C 11.597 -3.839 -9.451 1.00 . A A . 64 THR CB 1 1
7 7464 1 1 83 THR CG2 C 12.735 -4.706 -8.862 1.00 . A A . 64 THR CG2 1 1
7 7465 1 1 83 THR H H 10.077 -1.533 -9.868 1.00 . A A . 64 THR H 1 1
7 7466 1 1 83 THR HA H 10.903 -3.139 -7.524 1.00 . A A . 64 THR HA 1 1
7 7467 1 1 83 THR HB H 11.930 -3.411 -10.390 1.00 . A A . 64 THR HB 1 1
7 7468 1 1 83 THR HG1 H 9.704 -4.118 -9.965 1.00 . A A . 64 THR HG1 1 1
7 7469 1 1 83 THR HG21 H 12.989 -5.495 -9.555 1.00 . A A . 64 THR HG21 1 1
7 7470 1 1 83 THR HG22 H 12.417 -5.145 -7.924 1.00 . A A . 64 THR HG22 1 1
7 7471 1 1 83 THR HG23 H 13.610 -4.091 -8.688 1.00 . A A . 64 THR HG23 1 1
7 7472 1 1 83 THR N N 10.018 -1.948 -8.991 1.00 . A A . 64 THR N 1 1
7 7473 1 1 83 THR O O 12.908 -1.138 -9.188 1.00 . A A . 64 THR O 1 1
7 7474 1 1 83 THR OG1 O 10.454 -4.673 -9.712 1.00 . A A . 64 THR OG1 1 1
7 7475 1 1 84 LEU C C 15.052 -1.975 -6.621 1.00 . A A . 65 LEU C 1 1
7 7476 1 1 84 LEU CA C 13.941 -0.923 -6.521 1.00 . A A . 65 LEU CA 1 1
7 7477 1 1 84 LEU CB C 13.781 -0.428 -5.061 1.00 . A A . 65 LEU CB 1 1
7 7478 1 1 84 LEU CD1 C 12.550 1.008 -3.329 1.00 . A A . 65 LEU CD1 1 1
7 7479 1 1 84 LEU CD2 C 12.966 1.921 -5.676 1.00 . A A . 65 LEU CD2 1 1
7 7480 1 1 84 LEU CG C 12.680 0.658 -4.829 1.00 . A A . 65 LEU CG 1 1
7 7481 1 1 84 LEU H H 12.061 -1.854 -6.273 1.00 . A A . 65 LEU H 1 1
7 7482 1 1 84 LEU HA H 14.175 -0.084 -7.169 1.00 . A A . 65 LEU HA 1 1
7 7483 1 1 84 LEU HB2 H 13.550 -1.286 -4.433 1.00 . A A . 65 LEU HB2 1 1
7 7484 1 1 84 LEU HB3 H 14.730 -0.020 -4.733 1.00 . A A . 65 LEU HB3 1 1
7 7485 1 1 84 LEU HD11 H 13.489 1.401 -2.961 1.00 . A A . 65 LEU HD11 1 1
7 7486 1 1 84 LEU HD12 H 12.289 0.122 -2.769 1.00 . A A . 65 LEU HD12 1 1
7 7487 1 1 84 LEU HD13 H 11.774 1.752 -3.194 1.00 . A A . 65 LEU HD13 1 1
7 7488 1 1 84 LEU HD21 H 12.974 1.661 -6.730 1.00 . A A . 65 LEU HD21 1 1
7 7489 1 1 84 LEU HD22 H 13.929 2.335 -5.409 1.00 . A A . 65 LEU HD22 1 1
7 7490 1 1 84 LEU HD23 H 12.197 2.662 -5.503 1.00 . A A . 65 LEU HD23 1 1
7 7491 1 1 84 LEU HG H 11.725 0.256 -5.150 1.00 . A A . 65 LEU HG 1 1
7 7492 1 1 84 LEU N N 12.684 -1.538 -6.962 1.00 . A A . 65 LEU N 1 1
7 7493 1 1 84 LEU O O 14.768 -3.165 -6.678 1.00 . A A . 65 LEU O 1 1
7 7494 1 1 85 GLU C C 18.536 -2.128 -5.718 1.00 . A A . 66 GLU C 1 1
7 7495 1 1 85 GLU CA C 17.458 -2.475 -6.750 1.00 . A A . 66 GLU CA 1 1
7 7496 1 1 85 GLU CB C 18.027 -2.442 -8.190 1.00 . A A . 66 GLU CB 1 1
7 7497 1 1 85 GLU CD C 19.719 -3.439 -9.879 1.00 . A A . 66 GLU CD 1 1
7 7498 1 1 85 GLU CG C 19.269 -3.332 -8.415 1.00 . A A . 66 GLU CG 1 1
7 7499 1 1 85 GLU H H 16.481 -0.582 -6.627 1.00 . A A . 66 GLU H 1 1
7 7500 1 1 85 GLU HA H 17.100 -3.487 -6.543 1.00 . A A . 66 GLU HA 1 1
7 7501 1 1 85 GLU HB2 H 17.248 -2.764 -8.876 1.00 . A A . 66 GLU HB2 1 1
7 7502 1 1 85 GLU HB3 H 18.292 -1.418 -8.436 1.00 . A A . 66 GLU HB3 1 1
7 7503 1 1 85 GLU HG2 H 20.096 -2.924 -7.838 1.00 . A A . 66 GLU HG2 1 1
7 7504 1 1 85 GLU HG3 H 19.045 -4.328 -8.036 1.00 . A A . 66 GLU HG3 1 1
7 7505 1 1 85 GLU N N 16.312 -1.546 -6.648 1.00 . A A . 66 GLU N 1 1
7 7506 1 1 85 GLU O O 18.773 -0.960 -5.439 1.00 . A A . 66 GLU O 1 1
7 7507 1 1 85 GLU OE1 O 19.631 -2.446 -10.628 1.00 . A A . 66 GLU OE1 1 1
7 7508 1 1 85 GLU OE2 O 20.150 -4.538 -10.291 1.00 . A A . 66 GLU OE2 1 1
7 7509 1 1 86 VAL C C 21.609 -3.188 -4.978 1.00 . A A . 67 VAL C 1 1
7 7510 1 1 86 VAL CA C 20.284 -3.042 -4.208 1.00 . A A . 67 VAL CA 1 1
7 7511 1 1 86 VAL CB C 20.213 -4.125 -3.059 1.00 . A A . 67 VAL CB 1 1
7 7512 1 1 86 VAL CG1 C 21.383 -3.975 -2.054 1.00 . A A . 67 VAL CG1 1 1
7 7513 1 1 86 VAL CG2 C 18.854 -4.074 -2.327 1.00 . A A . 67 VAL CG2 1 1
7 7514 1 1 86 VAL H H 18.865 -4.071 -5.383 1.00 . A A . 67 VAL H 1 1
7 7515 1 1 86 VAL HA H 20.239 -2.050 -3.754 1.00 . A A . 67 VAL HA 1 1
7 7516 1 1 86 VAL HB H 20.303 -5.109 -3.527 1.00 . A A . 67 VAL HB 1 1
7 7517 1 1 86 VAL HG11 H 21.310 -4.744 -1.291 1.00 . A A . 67 VAL HG11 1 1
7 7518 1 1 86 VAL HG12 H 21.343 -3.002 -1.583 1.00 . A A . 67 VAL HG12 1 1
7 7519 1 1 86 VAL HG13 H 22.325 -4.082 -2.573 1.00 . A A . 67 VAL HG13 1 1
7 7520 1 1 86 VAL HG21 H 18.053 -4.248 -3.036 1.00 . A A . 67 VAL HG21 1 1
7 7521 1 1 86 VAL HG22 H 18.717 -3.106 -1.866 1.00 . A A . 67 VAL HG22 1 1
7 7522 1 1 86 VAL HG23 H 18.819 -4.844 -1.563 1.00 . A A . 67 VAL HG23 1 1
7 7523 1 1 86 VAL N N 19.164 -3.173 -5.149 1.00 . A A . 67 VAL N 1 1
7 7524 1 1 86 VAL O O 21.769 -4.109 -5.792 1.00 . A A . 67 VAL O 1 1
7 7525 1 1 87 ALA C C 24.922 -1.841 -4.248 1.00 . A A . 68 ALA C 1 1
7 7526 1 1 87 ALA CA C 23.891 -2.270 -5.303 1.00 . A A . 68 ALA CA 1 1
7 7527 1 1 87 ALA CB C 23.941 -1.346 -6.527 1.00 . A A . 68 ALA CB 1 1
7 7528 1 1 87 ALA H H 22.318 -1.542 -4.089 1.00 . A A . 68 ALA H 1 1
7 7529 1 1 87 ALA HA H 24.129 -3.284 -5.626 1.00 . A A . 68 ALA HA 1 1
7 7530 1 1 87 ALA HB1 H 24.928 -1.376 -6.968 1.00 . A A . 68 ALA HB1 1 1
7 7531 1 1 87 ALA HB2 H 23.710 -0.328 -6.236 1.00 . A A . 68 ALA HB2 1 1
7 7532 1 1 87 ALA HB3 H 23.215 -1.675 -7.263 1.00 . A A . 68 ALA HB3 1 1
7 7533 1 1 87 ALA N N 22.543 -2.263 -4.715 1.00 . A A . 68 ALA N 1 1
7 7534 1 1 87 ALA O O 24.554 -1.339 -3.178 1.00 . A A . 68 ALA O 1 1
7 7535 1 1 88 GLY C C 28.104 -0.480 -4.223 1.00 . A A . 69 GLY C 1 1
7 7536 1 1 88 GLY CA C 27.299 -1.648 -3.660 1.00 . A A . 69 GLY CA 1 1
7 7537 1 1 88 GLY H H 26.428 -2.499 -5.393 1.00 . A A . 69 GLY H 1 1
7 7538 1 1 88 GLY HA2 H 26.902 -1.369 -2.685 1.00 . A A . 69 GLY HA2 1 1
7 7539 1 1 88 GLY HA3 H 27.959 -2.494 -3.522 1.00 . A A . 69 GLY HA3 1 1
7 7540 1 1 88 GLY N N 26.211 -2.052 -4.550 1.00 . A A . 69 GLY N 1 1
7 7541 1 1 88 GLY O O 29.054 -0.686 -4.983 1.00 . A A . 69 GLY O 1 1
7 7542 1 1 89 ARG C C 29.134 2.472 -2.901 1.00 . A A . 70 ARG C 1 1
7 7543 1 1 89 ARG CA C 28.459 1.984 -4.185 1.00 . A A . 70 ARG CA 1 1
7 7544 1 1 89 ARG CB C 27.544 3.106 -4.762 1.00 . A A . 70 ARG CB 1 1
7 7545 1 1 89 ARG CD C 26.210 4.051 -6.754 1.00 . A A . 70 ARG CD 1 1
7 7546 1 1 89 ARG CG C 27.103 2.902 -6.226 1.00 . A A . 70 ARG CG 1 1
7 7547 1 1 89 ARG CZ C 26.599 6.491 -7.258 1.00 . A A . 70 ARG CZ 1 1
7 7548 1 1 89 ARG H H 26.835 0.839 -3.414 1.00 . A A . 70 ARG H 1 1
7 7549 1 1 89 ARG HA H 29.235 1.744 -4.916 1.00 . A A . 70 ARG HA 1 1
7 7550 1 1 89 ARG HB2 H 26.652 3.179 -4.146 1.00 . A A . 70 ARG HB2 1 1
7 7551 1 1 89 ARG HB3 H 28.074 4.054 -4.702 1.00 . A A . 70 ARG HB3 1 1
7 7552 1 1 89 ARG HD2 H 26.043 3.905 -7.817 1.00 . A A . 70 ARG HD2 1 1
7 7553 1 1 89 ARG HD3 H 25.256 4.013 -6.239 1.00 . A A . 70 ARG HD3 1 1
7 7554 1 1 89 ARG HE H 27.430 5.459 -5.763 1.00 . A A . 70 ARG HE 1 1
7 7555 1 1 89 ARG HG2 H 27.988 2.838 -6.852 1.00 . A A . 70 ARG HG2 1 1
7 7556 1 1 89 ARG HG3 H 26.554 1.970 -6.301 1.00 . A A . 70 ARG HG3 1 1
7 7557 1 1 89 ARG HH11 H 25.373 5.618 -8.613 1.00 . A A . 70 ARG HH11 1 1
7 7558 1 1 89 ARG HH12 H 25.674 7.306 -8.869 1.00 . A A . 70 ARG HH12 1 1
7 7559 1 1 89 ARG HH21 H 27.781 7.661 -6.098 1.00 . A A . 70 ARG HH21 1 1
7 7560 1 1 89 ARG HH22 H 27.035 8.462 -7.445 1.00 . A A . 70 ARG HH22 1 1
7 7561 1 1 89 ARG N N 27.689 0.752 -3.889 1.00 . A A . 70 ARG N 1 1
7 7562 1 1 89 ARG NE N 26.820 5.384 -6.528 1.00 . A A . 70 ARG NE 1 1
7 7563 1 1 89 ARG NH1 N 25.813 6.473 -8.325 1.00 . A A . 70 ARG NH1 1 1
7 7564 1 1 89 ARG NH2 N 27.178 7.629 -6.905 1.00 . A A . 70 ARG NH2 1 1
7 7565 1 1 89 ARG O O 30.335 2.785 -2.886 1.00 . A A . 70 ARG O 1 1
7 7566 1 1 90 MET C C 29.566 1.873 0.205 1.00 . A A . 71 MET C 1 1
7 7567 1 1 90 MET CA C 28.784 3.005 -0.507 1.00 . A A . 71 MET CA 1 1
7 7568 1 1 90 MET CB C 27.546 3.449 0.326 1.00 . A A . 71 MET CB 1 1
7 7569 1 1 90 MET CE C 27.083 6.668 0.331 1.00 . A A . 71 MET CE 1 1
7 7570 1 1 90 MET CG C 27.857 4.288 1.581 1.00 . A A . 71 MET CG 1 1
7 7571 1 1 90 MET H H 27.406 2.249 -1.920 1.00 . A A . 71 MET H 1 1
7 7572 1 1 90 MET HA H 29.444 3.857 -0.653 1.00 . A A . 71 MET HA 1 1
7 7573 1 1 90 MET HB2 H 26.901 4.040 -0.312 1.00 . A A . 71 MET HB2 1 1
7 7574 1 1 90 MET HB3 H 27.000 2.565 0.634 1.00 . A A . 71 MET HB3 1 1
7 7575 1 1 90 MET HE1 H 27.317 7.690 0.067 1.00 . A A . 71 MET HE1 1 1
7 7576 1 1 90 MET HE2 H 26.207 6.655 0.964 1.00 . A A . 71 MET HE2 1 1
7 7577 1 1 90 MET HE3 H 26.885 6.104 -0.570 1.00 . A A . 71 MET HE3 1 1
7 7578 1 1 90 MET HG2 H 26.950 4.387 2.168 1.00 . A A . 71 MET HG2 1 1
7 7579 1 1 90 MET HG3 H 28.602 3.771 2.171 1.00 . A A . 71 MET HG3 1 1
7 7580 1 1 90 MET N N 28.335 2.541 -1.827 1.00 . A A . 71 MET N 1 1
7 7581 1 1 90 MET O O 29.479 0.704 -0.190 1.00 . A A . 71 MET O 1 1
7 7582 1 1 90 MET SD S 28.474 5.945 1.206 1.00 . A A . 71 MET SD 1 1
7 7583 1 1 91 LEU C C 30.833 1.524 3.547 1.00 . A A . 72 LEU C 1 1
7 7584 1 1 91 LEU CA C 31.122 1.280 2.054 1.00 . A A . 72 LEU CA 1 1
7 7585 1 1 91 LEU CB C 32.638 1.447 1.749 1.00 . A A . 72 LEU CB 1 1
7 7586 1 1 91 LEU CD1 C 33.357 -1.015 2.006 1.00 . A A . 72 LEU CD1 1 1
7 7587 1 1 91 LEU CD2 C 35.090 0.841 2.229 1.00 . A A . 72 LEU CD2 1 1
7 7588 1 1 91 LEU CG C 33.612 0.444 2.453 1.00 . A A . 72 LEU CG 1 1
7 7589 1 1 91 LEU H H 30.403 3.189 1.455 1.00 . A A . 72 LEU H 1 1
7 7590 1 1 91 LEU HA H 30.814 0.263 1.803 1.00 . A A . 72 LEU HA 1 1
7 7591 1 1 91 LEU HB2 H 32.775 1.353 0.673 1.00 . A A . 72 LEU HB2 1 1
7 7592 1 1 91 LEU HB3 H 32.927 2.458 2.028 1.00 . A A . 72 LEU HB3 1 1
7 7593 1 1 91 LEU HD11 H 33.524 -1.111 0.941 1.00 . A A . 72 LEU HD11 1 1
7 7594 1 1 91 LEU HD12 H 32.336 -1.295 2.233 1.00 . A A . 72 LEU HD12 1 1
7 7595 1 1 91 LEU HD13 H 34.027 -1.680 2.536 1.00 . A A . 72 LEU HD13 1 1
7 7596 1 1 91 LEU HD21 H 35.325 0.810 1.172 1.00 . A A . 72 LEU HD21 1 1
7 7597 1 1 91 LEU HD22 H 35.734 0.151 2.758 1.00 . A A . 72 LEU HD22 1 1
7 7598 1 1 91 LEU HD23 H 35.261 1.840 2.607 1.00 . A A . 72 LEU HD23 1 1
7 7599 1 1 91 LEU HG H 33.426 0.483 3.523 1.00 . A A . 72 LEU HG 1 1
7 7600 1 1 91 LEU N N 30.342 2.237 1.235 1.00 . A A . 72 LEU N 1 1
7 7601 1 1 91 LEU O O 30.870 0.597 4.369 1.00 . A A . 72 LEU O 1 1
7 7602 1 1 92 GLY C C 30.315 4.723 5.393 1.00 . A A . 73 GLY C 1 1
7 7603 1 1 92 GLY CA C 30.230 3.215 5.238 1.00 . A A . 73 GLY CA 1 1
7 7604 1 1 92 GLY H H 30.555 3.468 3.173 1.00 . A A . 73 GLY H 1 1
7 7605 1 1 92 GLY HA2 H 29.226 2.894 5.478 1.00 . A A . 73 GLY HA2 1 1
7 7606 1 1 92 GLY HA3 H 30.924 2.751 5.929 1.00 . A A . 73 GLY HA3 1 1
7 7607 1 1 92 GLY N N 30.547 2.793 3.875 1.00 . A A . 73 GLY N 1 1
7 7608 1 1 92 GLY O O 30.616 5.424 4.420 1.00 . A A . 73 GLY O 1 1
7 7609 1 1 93 GLY C C 29.998 6.940 8.400 1.00 . A A . 74 GLY C 1 1
7 7610 1 1 93 GLY CA C 30.074 6.657 6.893 1.00 . A A . 74 GLY CA 1 1
7 7611 1 1 93 GLY H H 29.863 4.599 7.346 1.00 . A A . 74 GLY H 1 1
7 7612 1 1 93 GLY HA2 H 30.985 7.093 6.488 1.00 . A A . 74 GLY HA2 1 1
7 7613 1 1 93 GLY HA3 H 29.225 7.115 6.401 1.00 . A A . 74 GLY HA3 1 1
7 7614 1 1 93 GLY N N 30.063 5.220 6.615 1.00 . A A . 74 GLY N 1 1
7 7615 1 1 93 GLY O O 31.053 7.132 9.036 1.00 . A A . 74 GLY O 1 1
7 7616 1 1 93 GLY OXT O 28.881 6.935 8.958 1.00 . A A . 74 GLY OXT 1 1
8 7617 1 1 20 MET C C 3.003 -1.541 -0.574 1.00 . A A . 1 MET C 1 1
8 7618 1 1 20 MET CA C 1.987 -0.389 -0.563 1.00 . A A . 1 MET CA 1 1
8 7619 1 1 20 MET CB C 2.660 0.980 -0.269 1.00 . A A . 1 MET CB 1 1
8 7620 1 1 20 MET CE C 5.907 3.112 -1.824 1.00 . A A . 1 MET CE 1 1
8 7621 1 1 20 MET CG C 3.769 1.414 -1.241 1.00 . A A . 1 MET CG 1 1
8 7622 1 1 20 MET H H 0.431 -1.542 0.211 1.00 . A A . 1 MET H 1 1
8 7623 1 1 20 MET HA H 1.500 -0.342 -1.536 1.00 . A A . 1 MET HA 1 1
8 7624 1 1 20 MET HB2 H 1.896 1.747 -0.280 1.00 . A A . 1 MET HB2 1 1
8 7625 1 1 20 MET HB3 H 3.087 0.948 0.729 1.00 . A A . 1 MET HB3 1 1
8 7626 1 1 20 MET HE1 H 6.409 4.056 -1.663 1.00 . A A . 1 MET HE1 1 1
8 7627 1 1 20 MET HE2 H 5.602 3.042 -2.857 1.00 . A A . 1 MET HE2 1 1
8 7628 1 1 20 MET HE3 H 6.584 2.302 -1.593 1.00 . A A . 1 MET HE3 1 1
8 7629 1 1 20 MET HG2 H 4.559 0.672 -1.234 1.00 . A A . 1 MET HG2 1 1
8 7630 1 1 20 MET HG3 H 3.358 1.498 -2.236 1.00 . A A . 1 MET HG3 1 1
8 7631 1 1 20 MET N N 0.944 -0.668 0.454 1.00 . A A . 1 MET N 1 1
8 7632 1 1 20 MET O O 3.978 -1.530 0.175 1.00 . A A . 1 MET O 1 1
8 7633 1 1 20 MET SD S 4.471 3.008 -0.768 1.00 . A A . 1 MET SD 1 1
8 7634 1 1 21 GLN C C 4.381 -3.614 -2.845 1.00 . A A . 2 GLN C 1 1
8 7635 1 1 21 GLN CA C 3.603 -3.749 -1.527 1.00 . A A . 2 GLN CA 1 1
8 7636 1 1 21 GLN CB C 2.770 -5.063 -1.526 1.00 . A A . 2 GLN CB 1 1
8 7637 1 1 21 GLN CD C 2.796 -7.645 -1.788 1.00 . A A . 2 GLN CD 1 1
8 7638 1 1 21 GLN CG C 3.613 -6.357 -1.615 1.00 . A A . 2 GLN CG 1 1
8 7639 1 1 21 GLN H H 1.885 -2.556 -1.889 1.00 . A A . 2 GLN H 1 1
8 7640 1 1 21 GLN HA H 4.304 -3.770 -0.690 1.00 . A A . 2 GLN HA 1 1
8 7641 1 1 21 GLN HB2 H 2.185 -5.102 -0.611 1.00 . A A . 2 GLN HB2 1 1
8 7642 1 1 21 GLN HB3 H 2.084 -5.044 -2.369 1.00 . A A . 2 GLN HB3 1 1
8 7643 1 1 21 GLN HE21 H 4.194 -8.706 -0.865 1.00 . A A . 2 GLN HE21 1 1
8 7644 1 1 21 GLN HE22 H 2.821 -9.599 -1.413 1.00 . A A . 2 GLN HE22 1 1
8 7645 1 1 21 GLN HG2 H 4.282 -6.276 -2.464 1.00 . A A . 2 GLN HG2 1 1
8 7646 1 1 21 GLN HG3 H 4.208 -6.446 -0.711 1.00 . A A . 2 GLN HG3 1 1
8 7647 1 1 21 GLN N N 2.717 -2.578 -1.372 1.00 . A A . 2 GLN N 1 1
8 7648 1 1 21 GLN NE2 N 3.322 -8.761 -1.304 1.00 . A A . 2 GLN NE2 1 1
8 7649 1 1 21 GLN O O 3.772 -3.469 -3.909 1.00 . A A . 2 GLN O 1 1
8 7650 1 1 21 GLN OE1 O 1.711 -7.642 -2.372 1.00 . A A . 2 GLN OE1 1 1
8 7651 1 1 22 LEU C C 7.755 -4.535 -3.884 1.00 . A A . 3 LEU C 1 1
8 7652 1 1 22 LEU CA C 6.607 -3.509 -3.937 1.00 . A A . 3 LEU CA 1 1
8 7653 1 1 22 LEU CB C 7.124 -2.031 -4.032 1.00 . A A . 3 LEU CB 1 1
8 7654 1 1 22 LEU CD1 C 8.905 -1.972 -2.119 1.00 . A A . 3 LEU CD1 1 1
8 7655 1 1 22 LEU CD2 C 7.861 0.188 -2.970 1.00 . A A . 3 LEU CD2 1 1
8 7656 1 1 22 LEU CG C 7.630 -1.321 -2.714 1.00 . A A . 3 LEU CG 1 1
8 7657 1 1 22 LEU H H 6.134 -3.815 -1.888 1.00 . A A . 3 LEU H 1 1
8 7658 1 1 22 LEU HA H 6.026 -3.725 -4.830 1.00 . A A . 3 LEU HA 1 1
8 7659 1 1 22 LEU HB2 H 7.936 -2.002 -4.755 1.00 . A A . 3 LEU HB2 1 1
8 7660 1 1 22 LEU HB3 H 6.313 -1.431 -4.436 1.00 . A A . 3 LEU HB3 1 1
8 7661 1 1 22 LEU HD11 H 9.705 -1.948 -2.850 1.00 . A A . 3 LEU HD11 1 1
8 7662 1 1 22 LEU HD12 H 8.697 -2.999 -1.853 1.00 . A A . 3 LEU HD12 1 1
8 7663 1 1 22 LEU HD13 H 9.214 -1.434 -1.231 1.00 . A A . 3 LEU HD13 1 1
8 7664 1 1 22 LEU HD21 H 8.598 0.324 -3.754 1.00 . A A . 3 LEU HD21 1 1
8 7665 1 1 22 LEU HD22 H 8.213 0.667 -2.064 1.00 . A A . 3 LEU HD22 1 1
8 7666 1 1 22 LEU HD23 H 6.932 0.654 -3.271 1.00 . A A . 3 LEU HD23 1 1
8 7667 1 1 22 LEU HG H 6.854 -1.404 -1.963 1.00 . A A . 3 LEU HG 1 1
8 7668 1 1 22 LEU N N 5.717 -3.663 -2.768 1.00 . A A . 3 LEU N 1 1
8 7669 1 1 22 LEU O O 7.979 -5.172 -2.857 1.00 . A A . 3 LEU O 1 1
8 7670 1 1 23 PHE C C 10.945 -4.823 -4.949 1.00 . A A . 4 PHE C 1 1
8 7671 1 1 23 PHE CA C 9.633 -5.604 -5.106 1.00 . A A . 4 PHE CA 1 1
8 7672 1 1 23 PHE CB C 9.634 -6.372 -6.453 1.00 . A A . 4 PHE CB 1 1
8 7673 1 1 23 PHE CD1 C 7.262 -6.657 -7.335 1.00 . A A . 4 PHE CD1 1 1
8 7674 1 1 23 PHE CD2 C 8.316 -8.535 -6.281 1.00 . A A . 4 PHE CD2 1 1
8 7675 1 1 23 PHE CE1 C 6.131 -7.419 -7.559 1.00 . A A . 4 PHE CE1 1 1
8 7676 1 1 23 PHE CE2 C 7.184 -9.297 -6.507 1.00 . A A . 4 PHE CE2 1 1
8 7677 1 1 23 PHE CG C 8.380 -7.204 -6.698 1.00 . A A . 4 PHE CG 1 1
8 7678 1 1 23 PHE CZ C 6.091 -8.739 -7.140 1.00 . A A . 4 PHE CZ 1 1
8 7679 1 1 23 PHE H H 8.226 -4.171 -5.794 1.00 . A A . 4 PHE H 1 1
8 7680 1 1 23 PHE HA H 9.570 -6.331 -4.293 1.00 . A A . 4 PHE HA 1 1
8 7681 1 1 23 PHE HB2 H 9.736 -5.668 -7.276 1.00 . A A . 4 PHE HB2 1 1
8 7682 1 1 23 PHE HB3 H 10.489 -7.047 -6.468 1.00 . A A . 4 PHE HB3 1 1
8 7683 1 1 23 PHE HD1 H 7.287 -5.625 -7.659 1.00 . A A . 4 PHE HD1 1 1
8 7684 1 1 23 PHE HD2 H 9.167 -8.979 -5.783 1.00 . A A . 4 PHE HD2 1 1
8 7685 1 1 23 PHE HE1 H 5.278 -6.985 -8.056 1.00 . A A . 4 PHE HE1 1 1
8 7686 1 1 23 PHE HE2 H 7.153 -10.325 -6.177 1.00 . A A . 4 PHE HE2 1 1
8 7687 1 1 23 PHE HZ H 5.209 -9.335 -7.317 1.00 . A A . 4 PHE HZ 1 1
8 7688 1 1 23 PHE N N 8.471 -4.695 -5.007 1.00 . A A . 4 PHE N 1 1
8 7689 1 1 23 PHE O O 10.983 -3.594 -5.088 1.00 . A A . 4 PHE O 1 1
8 7690 1 1 24 VAL C C 14.312 -6.031 -5.327 1.00 . A A . 5 VAL C 1 1
8 7691 1 1 24 VAL CA C 13.388 -5.051 -4.573 1.00 . A A . 5 VAL CA 1 1
8 7692 1 1 24 VAL CB C 13.886 -4.838 -3.086 1.00 . A A . 5 VAL CB 1 1
8 7693 1 1 24 VAL CG1 C 15.414 -4.594 -3.020 1.00 . A A . 5 VAL CG1 1 1
8 7694 1 1 24 VAL CG2 C 13.130 -3.666 -2.404 1.00 . A A . 5 VAL CG2 1 1
8 7695 1 1 24 VAL H H 11.874 -6.510 -4.452 1.00 . A A . 5 VAL H 1 1
8 7696 1 1 24 VAL HA H 13.417 -4.084 -5.081 1.00 . A A . 5 VAL HA 1 1
8 7697 1 1 24 VAL HB H 13.670 -5.749 -2.527 1.00 . A A . 5 VAL HB 1 1
8 7698 1 1 24 VAL HG11 H 15.935 -5.450 -3.424 1.00 . A A . 5 VAL HG11 1 1
8 7699 1 1 24 VAL HG12 H 15.722 -4.449 -1.992 1.00 . A A . 5 VAL HG12 1 1
8 7700 1 1 24 VAL HG13 H 15.674 -3.713 -3.597 1.00 . A A . 5 VAL HG13 1 1
8 7701 1 1 24 VAL HG21 H 13.457 -3.563 -1.374 1.00 . A A . 5 VAL HG21 1 1
8 7702 1 1 24 VAL HG22 H 12.070 -3.864 -2.418 1.00 . A A . 5 VAL HG22 1 1
8 7703 1 1 24 VAL HG23 H 13.326 -2.740 -2.935 1.00 . A A . 5 VAL HG23 1 1
8 7704 1 1 24 VAL N N 12.017 -5.562 -4.637 1.00 . A A . 5 VAL N 1 1
8 7705 1 1 24 VAL O O 14.434 -7.217 -4.960 1.00 . A A . 5 VAL O 1 1
8 7706 1 1 25 ARG C C 17.239 -6.306 -6.389 1.00 . A A . 6 ARG C 1 1
8 7707 1 1 25 ARG CA C 15.928 -6.202 -7.202 1.00 . A A . 6 ARG CA 1 1
8 7708 1 1 25 ARG CB C 16.130 -5.417 -8.535 1.00 . A A . 6 ARG CB 1 1
8 7709 1 1 25 ARG CD C 17.058 -5.290 -10.915 1.00 . A A . 6 ARG CD 1 1
8 7710 1 1 25 ARG CG C 16.932 -6.138 -9.632 1.00 . A A . 6 ARG CG 1 1
8 7711 1 1 25 ARG CZ C 18.131 -5.562 -13.158 1.00 . A A . 6 ARG CZ 1 1
8 7712 1 1 25 ARG H H 14.663 -4.618 -6.675 1.00 . A A . 6 ARG H 1 1
8 7713 1 1 25 ARG HA H 15.560 -7.198 -7.426 1.00 . A A . 6 ARG HA 1 1
8 7714 1 1 25 ARG HB2 H 15.149 -5.190 -8.942 1.00 . A A . 6 ARG HB2 1 1
8 7715 1 1 25 ARG HB3 H 16.625 -4.473 -8.314 1.00 . A A . 6 ARG HB3 1 1
8 7716 1 1 25 ARG HD2 H 16.080 -4.909 -11.183 1.00 . A A . 6 ARG HD2 1 1
8 7717 1 1 25 ARG HD3 H 17.726 -4.459 -10.726 1.00 . A A . 6 ARG HD3 1 1
8 7718 1 1 25 ARG HE H 17.441 -7.044 -12.004 1.00 . A A . 6 ARG HE 1 1
8 7719 1 1 25 ARG HG2 H 17.922 -6.357 -9.255 1.00 . A A . 6 ARG HG2 1 1
8 7720 1 1 25 ARG HG3 H 16.430 -7.067 -9.873 1.00 . A A . 6 ARG HG3 1 1
8 7721 1 1 25 ARG HH11 H 18.189 -3.634 -12.515 1.00 . A A . 6 ARG HH11 1 1
8 7722 1 1 25 ARG HH12 H 18.801 -3.909 -14.114 1.00 . A A . 6 ARG HH12 1 1
8 7723 1 1 25 ARG HH21 H 18.267 -7.351 -14.076 1.00 . A A . 6 ARG HH21 1 1
8 7724 1 1 25 ARG HH22 H 18.885 -6.007 -14.977 1.00 . A A . 6 ARG HH22 1 1
8 7725 1 1 25 ARG N N 14.919 -5.512 -6.401 1.00 . A A . 6 ARG N 1 1
8 7726 1 1 25 ARG NE N 17.573 -6.072 -12.049 1.00 . A A . 6 ARG NE 1 1
8 7727 1 1 25 ARG NH1 N 18.403 -4.266 -13.267 1.00 . A A . 6 ARG NH1 1 1
8 7728 1 1 25 ARG NH2 N 18.455 -6.372 -14.147 1.00 . A A . 6 ARG NH2 1 1
8 7729 1 1 25 ARG O O 18.016 -5.355 -6.315 1.00 . A A . 6 ARG O 1 1
8 7730 1 1 26 ALA C C 19.227 -9.067 -5.523 1.00 . A A . 7 ALA C 1 1
8 7731 1 1 26 ALA CA C 18.616 -7.787 -4.936 1.00 . A A . 7 ALA CA 1 1
8 7732 1 1 26 ALA CB C 18.280 -7.935 -3.438 1.00 . A A . 7 ALA CB 1 1
8 7733 1 1 26 ALA H H 16.667 -8.087 -5.711 1.00 . A A . 7 ALA H 1 1
8 7734 1 1 26 ALA HA H 19.343 -6.985 -5.047 1.00 . A A . 7 ALA HA 1 1
8 7735 1 1 26 ALA HB1 H 17.869 -7.004 -3.059 1.00 . A A . 7 ALA HB1 1 1
8 7736 1 1 26 ALA HB2 H 19.178 -8.174 -2.884 1.00 . A A . 7 ALA HB2 1 1
8 7737 1 1 26 ALA HB3 H 17.555 -8.725 -3.298 1.00 . A A . 7 ALA HB3 1 1
8 7738 1 1 26 ALA N N 17.401 -7.438 -5.703 1.00 . A A . 7 ALA N 1 1
8 7739 1 1 26 ALA O O 18.711 -9.577 -6.526 1.00 . A A . 7 ALA O 1 1
8 7740 1 1 27 GLN C C 19.934 -11.978 -5.465 1.00 . A A . 8 GLN C 1 1
8 7741 1 1 27 GLN CA C 20.994 -10.856 -5.314 1.00 . A A . 8 GLN CA 1 1
8 7742 1 1 27 GLN CB C 22.073 -11.275 -4.270 1.00 . A A . 8 GLN CB 1 1
8 7743 1 1 27 GLN CD C 22.597 -12.031 -1.867 1.00 . A A . 8 GLN CD 1 1
8 7744 1 1 27 GLN CG C 21.546 -11.469 -2.832 1.00 . A A . 8 GLN CG 1 1
8 7745 1 1 27 GLN H H 20.785 -9.009 -4.238 1.00 . A A . 8 GLN H 1 1
8 7746 1 1 27 GLN HA H 21.473 -10.706 -6.273 1.00 . A A . 8 GLN HA 1 1
8 7747 1 1 27 GLN HB2 H 22.530 -12.206 -4.593 1.00 . A A . 8 GLN HB2 1 1
8 7748 1 1 27 GLN HB3 H 22.842 -10.509 -4.248 1.00 . A A . 8 GLN HB3 1 1
8 7749 1 1 27 GLN HE21 H 22.010 -13.884 -2.267 1.00 . A A . 8 GLN HE21 1 1
8 7750 1 1 27 GLN HE22 H 23.324 -13.737 -1.155 1.00 . A A . 8 GLN HE22 1 1
8 7751 1 1 27 GLN HG2 H 21.205 -10.510 -2.457 1.00 . A A . 8 GLN HG2 1 1
8 7752 1 1 27 GLN HG3 H 20.703 -12.150 -2.865 1.00 . A A . 8 GLN HG3 1 1
8 7753 1 1 27 GLN N N 20.355 -9.552 -4.934 1.00 . A A . 8 GLN N 1 1
8 7754 1 1 27 GLN NE2 N 22.648 -13.349 -1.748 1.00 . A A . 8 GLN NE2 1 1
8 7755 1 1 27 GLN O O 20.043 -12.858 -6.329 1.00 . A A . 8 GLN O 1 1
8 7756 1 1 27 GLN OE1 O 23.348 -11.288 -1.226 1.00 . A A . 8 GLN OE1 1 1
8 7757 1 1 28 GLU C C 16.490 -11.673 -4.622 1.00 . A A . 9 GLU C 1 1
8 7758 1 1 28 GLU CA C 17.659 -12.674 -4.733 1.00 . A A . 9 GLU CA 1 1
8 7759 1 1 28 GLU CB C 17.591 -13.762 -3.627 1.00 . A A . 9 GLU CB 1 1
8 7760 1 1 28 GLU CD C 18.668 -15.856 -2.590 1.00 . A A . 9 GLU CD 1 1
8 7761 1 1 28 GLU CG C 18.686 -14.847 -3.746 1.00 . A A . 9 GLU CG 1 1
8 7762 1 1 28 GLU H H 18.974 -11.282 -3.855 1.00 . A A . 9 GLU H 1 1
8 7763 1 1 28 GLU HA H 17.632 -13.149 -5.714 1.00 . A A . 9 GLU HA 1 1
8 7764 1 1 28 GLU HB2 H 17.695 -13.279 -2.661 1.00 . A A . 9 GLU HB2 1 1
8 7765 1 1 28 GLU HB3 H 16.622 -14.250 -3.666 1.00 . A A . 9 GLU HB3 1 1
8 7766 1 1 28 GLU HG2 H 18.546 -15.382 -4.680 1.00 . A A . 9 GLU HG2 1 1
8 7767 1 1 28 GLU HG3 H 19.654 -14.357 -3.771 1.00 . A A . 9 GLU HG3 1 1
8 7768 1 1 28 GLU N N 18.903 -11.906 -4.609 1.00 . A A . 9 GLU N 1 1
8 7769 1 1 28 GLU O O 16.550 -10.752 -3.794 1.00 . A A . 9 GLU O 1 1
8 7770 1 1 28 GLU OE1 O 17.869 -16.814 -2.632 1.00 . A A . 9 GLU OE1 1 1
8 7771 1 1 28 GLU OE2 O 19.439 -15.680 -1.624 1.00 . A A . 9 GLU OE2 1 1
8 7772 1 1 29 LEU C C 13.477 -11.032 -4.217 1.00 . A A . 10 LEU C 1 1
8 7773 1 1 29 LEU CA C 14.301 -10.914 -5.509 1.00 . A A . 10 LEU CA 1 1
8 7774 1 1 29 LEU CB C 13.410 -11.227 -6.736 1.00 . A A . 10 LEU CB 1 1
8 7775 1 1 29 LEU CD1 C 13.116 -11.471 -9.268 1.00 . A A . 10 LEU CD1 1 1
8 7776 1 1 29 LEU CD2 C 14.493 -9.535 -8.341 1.00 . A A . 10 LEU CD2 1 1
8 7777 1 1 29 LEU CG C 14.065 -11.012 -8.136 1.00 . A A . 10 LEU CG 1 1
8 7778 1 1 29 LEU H H 15.476 -12.576 -6.101 1.00 . A A . 10 LEU H 1 1
8 7779 1 1 29 LEU HA H 14.679 -9.894 -5.602 1.00 . A A . 10 LEU HA 1 1
8 7780 1 1 29 LEU HB2 H 13.092 -12.264 -6.663 1.00 . A A . 10 LEU HB2 1 1
8 7781 1 1 29 LEU HB3 H 12.526 -10.604 -6.681 1.00 . A A . 10 LEU HB3 1 1
8 7782 1 1 29 LEU HD11 H 12.212 -10.879 -9.249 1.00 . A A . 10 LEU HD11 1 1
8 7783 1 1 29 LEU HD12 H 12.862 -12.514 -9.129 1.00 . A A . 10 LEU HD12 1 1
8 7784 1 1 29 LEU HD13 H 13.605 -11.352 -10.226 1.00 . A A . 10 LEU HD13 1 1
8 7785 1 1 29 LEU HD21 H 14.955 -9.423 -9.313 1.00 . A A . 10 LEU HD21 1 1
8 7786 1 1 29 LEU HD22 H 15.206 -9.251 -7.580 1.00 . A A . 10 LEU HD22 1 1
8 7787 1 1 29 LEU HD23 H 13.628 -8.887 -8.280 1.00 . A A . 10 LEU HD23 1 1
8 7788 1 1 29 LEU HG H 14.955 -11.624 -8.195 1.00 . A A . 10 LEU HG 1 1
8 7789 1 1 29 LEU N N 15.461 -11.824 -5.477 1.00 . A A . 10 LEU N 1 1
8 7790 1 1 29 LEU O O 13.110 -12.136 -3.810 1.00 . A A . 10 LEU O 1 1
8 7791 1 1 30 HIS C C 11.208 -8.880 -2.536 1.00 . A A . 11 HIS C 1 1
8 7792 1 1 30 HIS CA C 12.398 -9.820 -2.341 1.00 . A A . 11 HIS CA 1 1
8 7793 1 1 30 HIS CB C 13.269 -9.367 -1.138 1.00 . A A . 11 HIS CB 1 1
8 7794 1 1 30 HIS CD2 C 15.617 -10.465 -0.832 1.00 . A A . 11 HIS CD2 1 1
8 7795 1 1 30 HIS CE1 C 14.974 -12.280 0.203 1.00 . A A . 11 HIS CE1 1 1
8 7796 1 1 30 HIS CG C 14.270 -10.399 -0.691 1.00 . A A . 11 HIS CG 1 1
8 7797 1 1 30 HIS H H 13.517 -9.048 -3.981 1.00 . A A . 11 HIS H 1 1
8 7798 1 1 30 HIS HA H 12.003 -10.813 -2.132 1.00 . A A . 11 HIS HA 1 1
8 7799 1 1 30 HIS HB2 H 13.812 -8.467 -1.407 1.00 . A A . 11 HIS HB2 1 1
8 7800 1 1 30 HIS HB3 H 12.631 -9.145 -0.287 1.00 . A A . 11 HIS HB3 1 1
8 7801 1 1 30 HIS HD1 H 12.992 -11.810 0.210 1.00 . A A . 11 HIS HD1 1 1
8 7802 1 1 30 HIS HD2 H 16.251 -9.726 -1.298 1.00 . A A . 11 HIS HD2 1 1
8 7803 1 1 30 HIS HE1 H 14.984 -13.239 0.705 1.00 . A A . 11 HIS HE1 1 1
8 7804 1 1 30 HIS HE2 H 16.947 -11.818 0.039 1.00 . A A . 11 HIS HE2 1 1
8 7805 1 1 30 HIS N N 13.196 -9.888 -3.585 1.00 . A A . 11 HIS N 1 1
8 7806 1 1 30 HIS ND1 N 13.907 -11.556 -0.041 1.00 . A A . 11 HIS ND1 1 1
8 7807 1 1 30 HIS NE2 N 16.031 -11.644 -0.265 1.00 . A A . 11 HIS NE2 1 1
8 7808 1 1 30 HIS O O 11.197 -8.069 -3.461 1.00 . A A . 11 HIS O 1 1
8 7809 1 1 31 THR C C 8.672 -7.650 -0.324 1.00 . A A . 12 THR C 1 1
8 7810 1 1 31 THR CA C 8.956 -8.236 -1.720 1.00 . A A . 12 THR CA 1 1
8 7811 1 1 31 THR CB C 7.771 -9.137 -2.194 1.00 . A A . 12 THR CB 1 1
8 7812 1 1 31 THR CG2 C 6.531 -8.312 -2.583 1.00 . A A . 12 THR CG2 1 1
8 7813 1 1 31 THR H H 10.289 -9.675 -0.956 1.00 . A A . 12 THR H 1 1
8 7814 1 1 31 THR HA H 9.079 -7.420 -2.436 1.00 . A A . 12 THR HA 1 1
8 7815 1 1 31 THR HB H 7.503 -9.824 -1.394 1.00 . A A . 12 THR HB 1 1
8 7816 1 1 31 THR HG1 H 8.930 -9.472 -3.768 1.00 . A A . 12 THR HG1 1 1
8 7817 1 1 31 THR HG21 H 5.727 -8.972 -2.885 1.00 . A A . 12 THR HG21 1 1
8 7818 1 1 31 THR HG22 H 6.774 -7.649 -3.407 1.00 . A A . 12 THR HG22 1 1
8 7819 1 1 31 THR HG23 H 6.206 -7.723 -1.737 1.00 . A A . 12 THR HG23 1 1
8 7820 1 1 31 THR N N 10.198 -9.017 -1.666 1.00 . A A . 12 THR N 1 1
8 7821 1 1 31 THR O O 8.629 -8.395 0.666 1.00 . A A . 12 THR O 1 1
8 7822 1 1 31 THR OG1 O 8.186 -9.907 -3.332 1.00 . A A . 12 THR OG1 1 1
8 7823 1 1 32 PHE C C 7.016 -4.815 1.037 1.00 . A A . 13 PHE C 1 1
8 7824 1 1 32 PHE CA C 8.360 -5.558 0.999 1.00 . A A . 13 PHE CA 1 1
8 7825 1 1 32 PHE CB C 9.530 -4.541 1.148 1.00 . A A . 13 PHE CB 1 1
8 7826 1 1 32 PHE CD1 C 11.356 -5.492 2.639 1.00 . A A . 13 PHE CD1 1 1
8 7827 1 1 32 PHE CD2 C 11.705 -5.537 0.275 1.00 . A A . 13 PHE CD2 1 1
8 7828 1 1 32 PHE CE1 C 12.583 -6.099 2.834 1.00 . A A . 13 PHE CE1 1 1
8 7829 1 1 32 PHE CE2 C 12.930 -6.143 0.469 1.00 . A A . 13 PHE CE2 1 1
8 7830 1 1 32 PHE CG C 10.892 -5.203 1.355 1.00 . A A . 13 PHE CG 1 1
8 7831 1 1 32 PHE CZ C 13.372 -6.421 1.748 1.00 . A A . 13 PHE CZ 1 1
8 7832 1 1 32 PHE H H 8.441 -5.822 -1.092 1.00 . A A . 13 PHE H 1 1
8 7833 1 1 32 PHE HA H 8.403 -6.256 1.834 1.00 . A A . 13 PHE HA 1 1
8 7834 1 1 32 PHE HB2 H 9.585 -3.927 0.257 1.00 . A A . 13 PHE HB2 1 1
8 7835 1 1 32 PHE HB3 H 9.339 -3.890 2.002 1.00 . A A . 13 PHE HB3 1 1
8 7836 1 1 32 PHE HD1 H 10.741 -5.244 3.496 1.00 . A A . 13 PHE HD1 1 1
8 7837 1 1 32 PHE HD2 H 11.365 -5.322 -0.731 1.00 . A A . 13 PHE HD2 1 1
8 7838 1 1 32 PHE HE1 H 12.924 -6.317 3.837 1.00 . A A . 13 PHE HE1 1 1
8 7839 1 1 32 PHE HE2 H 13.546 -6.396 -0.383 1.00 . A A . 13 PHE HE2 1 1
8 7840 1 1 32 PHE HZ H 14.333 -6.895 1.899 1.00 . A A . 13 PHE HZ 1 1
8 7841 1 1 32 PHE N N 8.498 -6.316 -0.258 1.00 . A A . 13 PHE N 1 1
8 7842 1 1 32 PHE O O 6.612 -4.170 0.060 1.00 . A A . 13 PHE O 1 1
8 7843 1 1 33 GLU C C 5.574 -2.897 3.279 1.00 . A A . 14 GLU C 1 1
8 7844 1 1 33 GLU CA C 5.122 -4.146 2.488 1.00 . A A . 14 GLU CA 1 1
8 7845 1 1 33 GLU CB C 4.086 -5.016 3.266 1.00 . A A . 14 GLU CB 1 1
8 7846 1 1 33 GLU CD C 3.618 -6.710 5.154 1.00 . A A . 14 GLU CD 1 1
8 7847 1 1 33 GLU CG C 4.646 -5.778 4.490 1.00 . A A . 14 GLU CG 1 1
8 7848 1 1 33 GLU H H 6.628 -5.584 2.842 1.00 . A A . 14 GLU H 1 1
8 7849 1 1 33 GLU HA H 4.671 -3.820 1.548 1.00 . A A . 14 GLU HA 1 1
8 7850 1 1 33 GLU HB2 H 3.278 -4.377 3.606 1.00 . A A . 14 GLU HB2 1 1
8 7851 1 1 33 GLU HB3 H 3.673 -5.747 2.578 1.00 . A A . 14 GLU HB3 1 1
8 7852 1 1 33 GLU HG2 H 5.499 -6.368 4.169 1.00 . A A . 14 GLU HG2 1 1
8 7853 1 1 33 GLU HG3 H 4.987 -5.052 5.222 1.00 . A A . 14 GLU HG3 1 1
8 7854 1 1 33 GLU N N 6.313 -4.941 2.175 1.00 . A A . 14 GLU N 1 1
8 7855 1 1 33 GLU O O 6.003 -2.988 4.433 1.00 . A A . 14 GLU O 1 1
8 7856 1 1 33 GLU OE1 O 3.517 -7.891 4.745 1.00 . A A . 14 GLU OE1 1 1
8 7857 1 1 33 GLU OE2 O 2.902 -6.268 6.078 1.00 . A A . 14 GLU OE2 1 1
8 7858 1 1 34 VAL C C 4.952 0.577 3.254 1.00 . A A . 15 VAL C 1 1
8 7859 1 1 34 VAL CA C 6.078 -0.465 3.121 1.00 . A A . 15 VAL CA 1 1
8 7860 1 1 34 VAL CB C 7.215 0.070 2.172 1.00 . A A . 15 VAL CB 1 1
8 7861 1 1 34 VAL CG1 C 8.429 -0.895 2.152 1.00 . A A . 15 VAL CG1 1 1
8 7862 1 1 34 VAL CG2 C 6.671 0.288 0.740 1.00 . A A . 15 VAL CG2 1 1
8 7863 1 1 34 VAL H H 5.165 -1.736 1.718 1.00 . A A . 15 VAL H 1 1
8 7864 1 1 34 VAL HA H 6.509 -0.633 4.109 1.00 . A A . 15 VAL HA 1 1
8 7865 1 1 34 VAL HB H 7.561 1.032 2.554 1.00 . A A . 15 VAL HB 1 1
8 7866 1 1 34 VAL HG11 H 9.201 -0.501 1.499 1.00 . A A . 15 VAL HG11 1 1
8 7867 1 1 34 VAL HG12 H 8.122 -1.867 1.789 1.00 . A A . 15 VAL HG12 1 1
8 7868 1 1 34 VAL HG13 H 8.834 -1.001 3.151 1.00 . A A . 15 VAL HG13 1 1
8 7869 1 1 34 VAL HG21 H 5.871 1.020 0.756 1.00 . A A . 15 VAL HG21 1 1
8 7870 1 1 34 VAL HG22 H 6.287 -0.646 0.346 1.00 . A A . 15 VAL HG22 1 1
8 7871 1 1 34 VAL HG23 H 7.463 0.643 0.097 1.00 . A A . 15 VAL HG23 1 1
8 7872 1 1 34 VAL N N 5.551 -1.739 2.606 1.00 . A A . 15 VAL N 1 1
8 7873 1 1 34 VAL O O 3.846 0.384 2.739 1.00 . A A . 15 VAL O 1 1
8 7874 1 1 35 THR C C 4.344 3.958 3.337 1.00 . A A . 16 THR C 1 1
8 7875 1 1 35 THR CA C 4.269 2.728 4.277 1.00 . A A . 16 THR CA 1 1
8 7876 1 1 35 THR CB C 4.469 3.182 5.759 1.00 . A A . 16 THR CB 1 1
8 7877 1 1 35 THR CG2 C 4.103 2.068 6.763 1.00 . A A . 16 THR CG2 1 1
8 7878 1 1 35 THR H H 6.176 1.800 4.269 1.00 . A A . 16 THR H 1 1
8 7879 1 1 35 THR HA H 3.270 2.301 4.192 1.00 . A A . 16 THR HA 1 1
8 7880 1 1 35 THR HB H 3.829 4.037 5.950 1.00 . A A . 16 THR HB 1 1
8 7881 1 1 35 THR HG1 H 6.064 3.514 6.899 1.00 . A A . 16 THR HG1 1 1
8 7882 1 1 35 THR HG21 H 3.062 1.792 6.639 1.00 . A A . 16 THR HG21 1 1
8 7883 1 1 35 THR HG22 H 4.259 2.419 7.775 1.00 . A A . 16 THR HG22 1 1
8 7884 1 1 35 THR HG23 H 4.725 1.200 6.589 1.00 . A A . 16 THR HG23 1 1
8 7885 1 1 35 THR N N 5.256 1.686 3.945 1.00 . A A . 16 THR N 1 1
8 7886 1 1 35 THR O O 3.516 4.871 3.459 1.00 . A A . 16 THR O 1 1
8 7887 1 1 35 THR OG1 O 5.840 3.586 5.961 1.00 . A A . 16 THR OG1 1 1
8 7888 1 1 36 GLY C C 6.319 6.257 2.138 1.00 . A A . 17 GLY C 1 1
8 7889 1 1 36 GLY CA C 5.519 5.137 1.491 1.00 . A A . 17 GLY CA 1 1
8 7890 1 1 36 GLY H H 5.933 3.226 2.328 1.00 . A A . 17 GLY H 1 1
8 7891 1 1 36 GLY HA2 H 6.047 4.790 0.616 1.00 . A A . 17 GLY HA2 1 1
8 7892 1 1 36 GLY HA3 H 4.554 5.520 1.177 1.00 . A A . 17 GLY HA3 1 1
8 7893 1 1 36 GLY N N 5.330 3.988 2.403 1.00 . A A . 17 GLY N 1 1
8 7894 1 1 36 GLY O O 7.324 6.728 1.589 1.00 . A A . 17 GLY O 1 1
8 7895 1 1 37 GLN C C 7.893 6.908 4.758 1.00 . A A . 18 GLN C 1 1
8 7896 1 1 37 GLN CA C 6.602 7.582 4.227 1.00 . A A . 18 GLN CA 1 1
8 7897 1 1 37 GLN CB C 5.679 8.032 5.393 1.00 . A A . 18 GLN CB 1 1
8 7898 1 1 37 GLN CD C 4.230 7.346 7.406 1.00 . A A . 18 GLN CD 1 1
8 7899 1 1 37 GLN CG C 5.134 6.882 6.261 1.00 . A A . 18 GLN CG 1 1
8 7900 1 1 37 GLN H H 4.974 6.370 3.618 1.00 . A A . 18 GLN H 1 1
8 7901 1 1 37 GLN HA H 6.887 8.460 3.649 1.00 . A A . 18 GLN HA 1 1
8 7902 1 1 37 GLN HB2 H 6.234 8.715 6.033 1.00 . A A . 18 GLN HB2 1 1
8 7903 1 1 37 GLN HB3 H 4.834 8.573 4.975 1.00 . A A . 18 GLN HB3 1 1
8 7904 1 1 37 GLN HE21 H 5.797 7.526 8.603 1.00 . A A . 18 GLN HE21 1 1
8 7905 1 1 37 GLN HE22 H 4.276 7.943 9.302 1.00 . A A . 18 GLN HE22 1 1
8 7906 1 1 37 GLN HG2 H 4.572 6.207 5.627 1.00 . A A . 18 GLN HG2 1 1
8 7907 1 1 37 GLN HG3 H 5.979 6.342 6.680 1.00 . A A . 18 GLN HG3 1 1
8 7908 1 1 37 GLN N N 5.862 6.674 3.333 1.00 . A A . 18 GLN N 1 1
8 7909 1 1 37 GLN NE2 N 4.826 7.632 8.552 1.00 . A A . 18 GLN NE2 1 1
8 7910 1 1 37 GLN O O 8.738 7.562 5.375 1.00 . A A . 18 GLN O 1 1
8 7911 1 1 37 GLN OE1 O 3.012 7.451 7.261 1.00 . A A . 18 GLN OE1 1 1
8 7912 1 1 38 GLU C C 10.422 5.397 3.968 1.00 . A A . 19 GLU C 1 1
8 7913 1 1 38 GLU CA C 9.225 4.808 4.763 1.00 . A A . 19 GLU CA 1 1
8 7914 1 1 38 GLU CB C 8.965 3.332 4.342 1.00 . A A . 19 GLU CB 1 1
8 7915 1 1 38 GLU CD C 10.255 2.151 6.224 1.00 . A A . 19 GLU CD 1 1
8 7916 1 1 38 GLU CG C 10.092 2.346 4.706 1.00 . A A . 19 GLU CG 1 1
8 7917 1 1 38 GLU H H 7.221 5.113 4.179 1.00 . A A . 19 GLU H 1 1
8 7918 1 1 38 GLU HA H 9.438 4.845 5.827 1.00 . A A . 19 GLU HA 1 1
8 7919 1 1 38 GLU HB2 H 8.050 2.989 4.817 1.00 . A A . 19 GLU HB2 1 1
8 7920 1 1 38 GLU HB3 H 8.824 3.300 3.268 1.00 . A A . 19 GLU HB3 1 1
8 7921 1 1 38 GLU HG2 H 9.873 1.386 4.246 1.00 . A A . 19 GLU HG2 1 1
8 7922 1 1 38 GLU HG3 H 11.030 2.717 4.296 1.00 . A A . 19 GLU HG3 1 1
8 7923 1 1 38 GLU N N 8.007 5.587 4.521 1.00 . A A . 19 GLU N 1 1
8 7924 1 1 38 GLU O O 10.310 5.605 2.756 1.00 . A A . 19 GLU O 1 1
8 7925 1 1 38 GLU OE1 O 10.796 3.052 6.894 1.00 . A A . 19 GLU OE1 1 1
8 7926 1 1 38 GLU OE2 O 9.829 1.106 6.758 1.00 . A A . 19 GLU OE2 1 1
8 7927 1 1 39 THR C C 13.628 5.189 3.420 1.00 . A A . 20 THR C 1 1
8 7928 1 1 39 THR CA C 12.737 6.277 4.025 1.00 . A A . 20 THR CA 1 1
8 7929 1 1 39 THR CB C 13.575 7.108 5.041 1.00 . A A . 20 THR CB 1 1
8 7930 1 1 39 THR CG2 C 12.778 8.295 5.612 1.00 . A A . 20 THR CG2 1 1
8 7931 1 1 39 THR H H 11.572 5.468 5.610 1.00 . A A . 20 THR H 1 1
8 7932 1 1 39 THR HA H 12.409 6.941 3.230 1.00 . A A . 20 THR HA 1 1
8 7933 1 1 39 THR HB H 14.448 7.502 4.526 1.00 . A A . 20 THR HB 1 1
8 7934 1 1 39 THR HG1 H 13.577 5.405 6.065 1.00 . A A . 20 THR HG1 1 1
8 7935 1 1 39 THR HG21 H 12.468 8.949 4.808 1.00 . A A . 20 THR HG21 1 1
8 7936 1 1 39 THR HG22 H 13.401 8.852 6.306 1.00 . A A . 20 THR HG22 1 1
8 7937 1 1 39 THR HG23 H 11.901 7.936 6.130 1.00 . A A . 20 THR HG23 1 1
8 7938 1 1 39 THR N N 11.543 5.683 4.657 1.00 . A A . 20 THR N 1 1
8 7939 1 1 39 THR O O 13.553 4.025 3.824 1.00 . A A . 20 THR O 1 1
8 7940 1 1 39 THR OG1 O 14.025 6.259 6.115 1.00 . A A . 20 THR OG1 1 1
8 7941 1 1 40 VAL C C 16.499 4.116 2.810 1.00 . A A . 21 VAL C 1 1
8 7942 1 1 40 VAL CA C 15.465 4.706 1.809 1.00 . A A . 21 VAL CA 1 1
8 7943 1 1 40 VAL CB C 16.166 5.479 0.625 1.00 . A A . 21 VAL CB 1 1
8 7944 1 1 40 VAL CG1 C 17.380 4.718 0.046 1.00 . A A . 21 VAL CG1 1 1
8 7945 1 1 40 VAL CG2 C 15.138 5.814 -0.491 1.00 . A A . 21 VAL CG2 1 1
8 7946 1 1 40 VAL H H 14.498 6.546 2.233 1.00 . A A . 21 VAL H 1 1
8 7947 1 1 40 VAL HA H 14.901 3.882 1.381 1.00 . A A . 21 VAL HA 1 1
8 7948 1 1 40 VAL HB H 16.535 6.421 1.025 1.00 . A A . 21 VAL HB 1 1
8 7949 1 1 40 VAL HG11 H 17.067 3.737 -0.282 1.00 . A A . 21 VAL HG11 1 1
8 7950 1 1 40 VAL HG12 H 18.141 4.609 0.808 1.00 . A A . 21 VAL HG12 1 1
8 7951 1 1 40 VAL HG13 H 17.797 5.263 -0.794 1.00 . A A . 21 VAL HG13 1 1
8 7952 1 1 40 VAL HG21 H 14.337 6.413 -0.078 1.00 . A A . 21 VAL HG21 1 1
8 7953 1 1 40 VAL HG22 H 14.726 4.900 -0.897 1.00 . A A . 21 VAL HG22 1 1
8 7954 1 1 40 VAL HG23 H 15.624 6.369 -1.286 1.00 . A A . 21 VAL HG23 1 1
8 7955 1 1 40 VAL N N 14.500 5.598 2.484 1.00 . A A . 21 VAL N 1 1
8 7956 1 1 40 VAL O O 16.930 2.975 2.651 1.00 . A A . 21 VAL O 1 1
8 7957 1 1 41 ALA C C 17.201 3.284 5.732 1.00 . A A . 22 ALA C 1 1
8 7958 1 1 41 ALA CA C 17.788 4.452 4.919 1.00 . A A . 22 ALA CA 1 1
8 7959 1 1 41 ALA CB C 18.127 5.632 5.855 1.00 . A A . 22 ALA CB 1 1
8 7960 1 1 41 ALA H H 16.433 5.767 3.944 1.00 . A A . 22 ALA H 1 1
8 7961 1 1 41 ALA HA H 18.706 4.127 4.437 1.00 . A A . 22 ALA HA 1 1
8 7962 1 1 41 ALA HB1 H 18.554 6.444 5.279 1.00 . A A . 22 ALA HB1 1 1
8 7963 1 1 41 ALA HB2 H 18.841 5.319 6.606 1.00 . A A . 22 ALA HB2 1 1
8 7964 1 1 41 ALA HB3 H 17.226 5.983 6.346 1.00 . A A . 22 ALA HB3 1 1
8 7965 1 1 41 ALA N N 16.840 4.884 3.864 1.00 . A A . 22 ALA N 1 1
8 7966 1 1 41 ALA O O 17.880 2.303 6.034 1.00 . A A . 22 ALA O 1 1
8 7967 1 1 42 GLN C C 14.854 1.144 5.904 1.00 . A A . 23 GLN C 1 1
8 7968 1 1 42 GLN CA C 15.171 2.362 6.802 1.00 . A A . 23 GLN CA 1 1
8 7969 1 1 42 GLN CB C 13.902 2.965 7.433 1.00 . A A . 23 GLN CB 1 1
8 7970 1 1 42 GLN CD C 12.928 4.640 9.130 1.00 . A A . 23 GLN CD 1 1
8 7971 1 1 42 GLN CG C 14.191 4.004 8.541 1.00 . A A . 23 GLN CG 1 1
8 7972 1 1 42 GLN H H 15.425 4.207 5.774 1.00 . A A . 23 GLN H 1 1
8 7973 1 1 42 GLN HA H 15.823 2.019 7.604 1.00 . A A . 23 GLN HA 1 1
8 7974 1 1 42 GLN HB2 H 13.313 3.445 6.654 1.00 . A A . 23 GLN HB2 1 1
8 7975 1 1 42 GLN HB3 H 13.311 2.164 7.868 1.00 . A A . 23 GLN HB3 1 1
8 7976 1 1 42 GLN HE21 H 13.047 6.194 7.899 1.00 . A A . 23 GLN HE21 1 1
8 7977 1 1 42 GLN HE22 H 11.717 6.208 8.990 1.00 . A A . 23 GLN HE22 1 1
8 7978 1 1 42 GLN HG2 H 14.732 3.514 9.344 1.00 . A A . 23 GLN HG2 1 1
8 7979 1 1 42 GLN HG3 H 14.819 4.787 8.123 1.00 . A A . 23 GLN HG3 1 1
8 7980 1 1 42 GLN N N 15.906 3.398 6.053 1.00 . A A . 23 GLN N 1 1
8 7981 1 1 42 GLN NE2 N 12.524 5.797 8.620 1.00 . A A . 23 GLN NE2 1 1
8 7982 1 1 42 GLN O O 14.769 0.014 6.401 1.00 . A A . 23 GLN O 1 1
8 7983 1 1 42 GLN OE1 O 12.340 4.111 10.073 1.00 . A A . 23 GLN OE1 1 1
8 7984 1 1 43 ILE C C 15.928 -0.524 3.628 1.00 . A A . 24 ILE C 1 1
8 7985 1 1 43 ILE CA C 14.639 0.304 3.557 1.00 . A A . 24 ILE CA 1 1
8 7986 1 1 43 ILE CB C 14.423 0.858 2.078 1.00 . A A . 24 ILE CB 1 1
8 7987 1 1 43 ILE CD1 C 11.852 0.507 2.055 1.00 . A A . 24 ILE CD1 1 1
8 7988 1 1 43 ILE CG1 C 13.004 1.489 1.914 1.00 . A A . 24 ILE CG1 1 1
8 7989 1 1 43 ILE CG2 C 14.668 -0.231 0.978 1.00 . A A . 24 ILE CG2 1 1
8 7990 1 1 43 ILE H H 14.589 2.314 4.281 1.00 . A A . 24 ILE H 1 1
8 7991 1 1 43 ILE HA H 13.797 -0.340 3.805 1.00 . A A . 24 ILE HA 1 1
8 7992 1 1 43 ILE HB H 15.160 1.638 1.916 1.00 . A A . 24 ILE HB 1 1
8 7993 1 1 43 ILE HD11 H 11.911 -0.240 1.275 1.00 . A A . 24 ILE HD11 1 1
8 7994 1 1 43 ILE HD12 H 10.916 1.038 1.969 1.00 . A A . 24 ILE HD12 1 1
8 7995 1 1 43 ILE HD13 H 11.900 0.026 3.019 1.00 . A A . 24 ILE HD13 1 1
8 7996 1 1 43 ILE HG12 H 12.866 2.254 2.667 1.00 . A A . 24 ILE HG12 1 1
8 7997 1 1 43 ILE HG13 H 12.926 1.951 0.936 1.00 . A A . 24 ILE HG13 1 1
8 7998 1 1 43 ILE HG21 H 14.497 0.190 -0.008 1.00 . A A . 24 ILE HG21 1 1
8 7999 1 1 43 ILE HG22 H 13.998 -1.067 1.126 1.00 . A A . 24 ILE HG22 1 1
8 8000 1 1 43 ILE HG23 H 15.692 -0.585 1.037 1.00 . A A . 24 ILE HG23 1 1
8 8001 1 1 43 ILE N N 14.689 1.387 4.577 1.00 . A A . 24 ILE N 1 1
8 8002 1 1 43 ILE O O 15.856 -1.741 3.739 1.00 . A A . 24 ILE O 1 1
8 8003 1 1 44 LYS C C 18.526 -1.310 4.989 1.00 . A A . 25 LYS C 1 1
8 8004 1 1 44 LYS CA C 18.422 -0.483 3.713 1.00 . A A . 25 LYS CA 1 1
8 8005 1 1 44 LYS CB C 19.577 0.553 3.696 1.00 . A A . 25 LYS CB 1 1
8 8006 1 1 44 LYS CD C 20.996 2.213 2.367 1.00 . A A . 25 LYS CD 1 1
8 8007 1 1 44 LYS CE C 21.132 3.048 1.090 1.00 . A A . 25 LYS CE 1 1
8 8008 1 1 44 LYS CG C 19.718 1.348 2.388 1.00 . A A . 25 LYS CG 1 1
8 8009 1 1 44 LYS H H 17.066 1.141 3.517 1.00 . A A . 25 LYS H 1 1
8 8010 1 1 44 LYS HA H 18.533 -1.141 2.859 1.00 . A A . 25 LYS HA 1 1
8 8011 1 1 44 LYS HB2 H 19.421 1.260 4.505 1.00 . A A . 25 LYS HB2 1 1
8 8012 1 1 44 LYS HB3 H 20.515 0.031 3.873 1.00 . A A . 25 LYS HB3 1 1
8 8013 1 1 44 LYS HD2 H 20.984 2.883 3.219 1.00 . A A . 25 LYS HD2 1 1
8 8014 1 1 44 LYS HD3 H 21.859 1.558 2.446 1.00 . A A . 25 LYS HD3 1 1
8 8015 1 1 44 LYS HE2 H 21.001 2.403 0.227 1.00 . A A . 25 LYS HE2 1 1
8 8016 1 1 44 LYS HE3 H 20.363 3.810 1.083 1.00 . A A . 25 LYS HE3 1 1
8 8017 1 1 44 LYS HG2 H 19.752 0.650 1.555 1.00 . A A . 25 LYS HG2 1 1
8 8018 1 1 44 LYS HG3 H 18.852 1.989 2.276 1.00 . A A . 25 LYS HG3 1 1
8 8019 1 1 44 LYS HZ1 H 23.221 2.988 1.008 1.00 . A A . 25 LYS HZ1 1 1
8 8020 1 1 44 LYS HZ2 H 22.606 4.347 1.805 1.00 . A A . 25 LYS HZ2 1 1
8 8021 1 1 44 LYS HZ3 H 22.537 4.256 0.118 1.00 . A A . 25 LYS HZ3 1 1
8 8022 1 1 44 LYS N N 17.099 0.167 3.608 1.00 . A A . 25 LYS N 1 1
8 8023 1 1 44 LYS NZ N 22.465 3.706 0.997 1.00 . A A . 25 LYS NZ 1 1
8 8024 1 1 44 LYS O O 18.997 -2.437 4.960 1.00 . A A . 25 LYS O 1 1
8 8025 1 1 45 ALA C C 17.287 -2.639 7.458 1.00 . A A . 26 ALA C 1 1
8 8026 1 1 45 ALA CA C 18.069 -1.310 7.438 1.00 . A A . 26 ALA CA 1 1
8 8027 1 1 45 ALA CB C 17.489 -0.315 8.465 1.00 . A A . 26 ALA CB 1 1
8 8028 1 1 45 ALA H H 17.767 0.227 6.007 1.00 . A A . 26 ALA H 1 1
8 8029 1 1 45 ALA HA H 19.101 -1.508 7.719 1.00 . A A . 26 ALA HA 1 1
8 8030 1 1 45 ALA HB1 H 18.058 0.606 8.441 1.00 . A A . 26 ALA HB1 1 1
8 8031 1 1 45 ALA HB2 H 17.547 -0.738 9.460 1.00 . A A . 26 ALA HB2 1 1
8 8032 1 1 45 ALA HB3 H 16.454 -0.099 8.227 1.00 . A A . 26 ALA HB3 1 1
8 8033 1 1 45 ALA N N 18.083 -0.698 6.097 1.00 . A A . 26 ALA N 1 1
8 8034 1 1 45 ALA O O 17.783 -3.640 7.973 1.00 . A A . 26 ALA O 1 1
8 8035 1 1 46 HIS C C 15.767 -4.935 5.923 1.00 . A A . 27 HIS C 1 1
8 8036 1 1 46 HIS CA C 15.205 -3.849 6.874 1.00 . A A . 27 HIS CA 1 1
8 8037 1 1 46 HIS CB C 13.739 -3.487 6.513 1.00 . A A . 27 HIS CB 1 1
8 8038 1 1 46 HIS CD2 C 12.709 -5.622 7.621 1.00 . A A . 27 HIS CD2 1 1
8 8039 1 1 46 HIS CE1 C 11.009 -5.900 6.276 1.00 . A A . 27 HIS CE1 1 1
8 8040 1 1 46 HIS CG C 12.759 -4.629 6.693 1.00 . A A . 27 HIS CG 1 1
8 8041 1 1 46 HIS H H 15.738 -1.828 6.451 1.00 . A A . 27 HIS H 1 1
8 8042 1 1 46 HIS HA H 15.218 -4.247 7.887 1.00 . A A . 27 HIS HA 1 1
8 8043 1 1 46 HIS HB2 H 13.406 -2.675 7.147 1.00 . A A . 27 HIS HB2 1 1
8 8044 1 1 46 HIS HB3 H 13.694 -3.163 5.479 1.00 . A A . 27 HIS HB3 1 1
8 8045 1 1 46 HIS HD1 H 11.412 -4.266 5.105 1.00 . A A . 27 HIS HD1 1 1
8 8046 1 1 46 HIS HD2 H 13.397 -5.767 8.441 1.00 . A A . 27 HIS HD2 1 1
8 8047 1 1 46 HIS HE1 H 10.115 -6.296 5.821 1.00 . A A . 27 HIS HE1 1 1
8 8048 1 1 46 HIS HE2 H 11.306 -7.165 7.854 1.00 . A A . 27 HIS HE2 1 1
8 8049 1 1 46 HIS N N 16.068 -2.648 6.878 1.00 . A A . 27 HIS N 1 1
8 8050 1 1 46 HIS ND1 N 11.674 -4.835 5.868 1.00 . A A . 27 HIS ND1 1 1
8 8051 1 1 46 HIS NE2 N 11.616 -6.394 7.333 1.00 . A A . 27 HIS NE2 1 1
8 8052 1 1 46 HIS O O 15.786 -6.118 6.286 1.00 . A A . 27 HIS O 1 1
8 8053 1 1 47 VAL C C 18.128 -6.087 4.394 1.00 . A A . 28 VAL C 1 1
8 8054 1 1 47 VAL CA C 16.897 -5.417 3.746 1.00 . A A . 28 VAL CA 1 1
8 8055 1 1 47 VAL CB C 17.330 -4.654 2.422 1.00 . A A . 28 VAL CB 1 1
8 8056 1 1 47 VAL CG1 C 18.140 -5.566 1.460 1.00 . A A . 28 VAL CG1 1 1
8 8057 1 1 47 VAL CG2 C 16.103 -4.066 1.685 1.00 . A A . 28 VAL CG2 1 1
8 8058 1 1 47 VAL H H 16.212 -3.555 4.525 1.00 . A A . 28 VAL H 1 1
8 8059 1 1 47 VAL HA H 16.172 -6.183 3.480 1.00 . A A . 28 VAL HA 1 1
8 8060 1 1 47 VAL HB H 17.975 -3.824 2.710 1.00 . A A . 28 VAL HB 1 1
8 8061 1 1 47 VAL HG11 H 18.401 -5.017 0.562 1.00 . A A . 28 VAL HG11 1 1
8 8062 1 1 47 VAL HG12 H 17.547 -6.431 1.187 1.00 . A A . 28 VAL HG12 1 1
8 8063 1 1 47 VAL HG13 H 19.046 -5.898 1.949 1.00 . A A . 28 VAL HG13 1 1
8 8064 1 1 47 VAL HG21 H 15.457 -4.868 1.345 1.00 . A A . 28 VAL HG21 1 1
8 8065 1 1 47 VAL HG22 H 16.427 -3.487 0.830 1.00 . A A . 28 VAL HG22 1 1
8 8066 1 1 47 VAL HG23 H 15.549 -3.422 2.355 1.00 . A A . 28 VAL HG23 1 1
8 8067 1 1 47 VAL N N 16.258 -4.509 4.734 1.00 . A A . 28 VAL N 1 1
8 8068 1 1 47 VAL O O 18.340 -7.286 4.259 1.00 . A A . 28 VAL O 1 1
8 8069 1 1 48 ALA C C 19.791 -6.737 6.954 1.00 . A A . 29 ALA C 1 1
8 8070 1 1 48 ALA CA C 20.107 -5.713 5.860 1.00 . A A . 29 ALA CA 1 1
8 8071 1 1 48 ALA CB C 20.820 -4.496 6.461 1.00 . A A . 29 ALA CB 1 1
8 8072 1 1 48 ALA H H 18.626 -4.347 5.244 1.00 . A A . 29 ALA H 1 1
8 8073 1 1 48 ALA HA H 20.773 -6.166 5.134 1.00 . A A . 29 ALA HA 1 1
8 8074 1 1 48 ALA HB1 H 21.057 -3.787 5.675 1.00 . A A . 29 ALA HB1 1 1
8 8075 1 1 48 ALA HB2 H 21.740 -4.805 6.943 1.00 . A A . 29 ALA HB2 1 1
8 8076 1 1 48 ALA HB3 H 20.181 -4.011 7.190 1.00 . A A . 29 ALA HB3 1 1
8 8077 1 1 48 ALA N N 18.892 -5.279 5.154 1.00 . A A . 29 ALA N 1 1
8 8078 1 1 48 ALA O O 20.504 -7.721 7.102 1.00 . A A . 29 ALA O 1 1
8 8079 1 1 49 SER C C 17.856 -8.756 8.258 1.00 . A A . 30 SER C 1 1
8 8080 1 1 49 SER CA C 18.246 -7.357 8.787 1.00 . A A . 30 SER CA 1 1
8 8081 1 1 49 SER CB C 17.054 -6.684 9.510 1.00 . A A . 30 SER CB 1 1
8 8082 1 1 49 SER H H 18.212 -5.657 7.528 1.00 . A A . 30 SER H 1 1
8 8083 1 1 49 SER HA H 19.064 -7.464 9.491 1.00 . A A . 30 SER HA 1 1
8 8084 1 1 49 SER HB2 H 17.351 -5.697 9.843 1.00 . A A . 30 SER HB2 1 1
8 8085 1 1 49 SER HB3 H 16.225 -6.589 8.823 1.00 . A A . 30 SER HB3 1 1
8 8086 1 1 49 SER HG H 17.338 -8.002 10.951 1.00 . A A . 30 SER HG 1 1
8 8087 1 1 49 SER N N 18.709 -6.480 7.701 1.00 . A A . 30 SER N 1 1
8 8088 1 1 49 SER O O 18.163 -9.768 8.894 1.00 . A A . 30 SER O 1 1
8 8089 1 1 49 SER OG O 16.620 -7.424 10.645 1.00 . A A . 30 SER OG 1 1
8 8090 1 1 50 LEU C C 17.859 -10.812 5.753 1.00 . A A . 31 LEU C 1 1
8 8091 1 1 50 LEU CA C 16.718 -10.065 6.480 1.00 . A A . 31 LEU CA 1 1
8 8092 1 1 50 LEU CB C 15.534 -9.798 5.509 1.00 . A A . 31 LEU CB 1 1
8 8093 1 1 50 LEU CD1 C 13.129 -8.974 5.117 1.00 . A A . 31 LEU CD1 1 1
8 8094 1 1 50 LEU CD2 C 13.888 -9.559 7.490 1.00 . A A . 31 LEU CD2 1 1
8 8095 1 1 50 LEU CG C 14.319 -9.005 6.105 1.00 . A A . 31 LEU CG 1 1
8 8096 1 1 50 LEU H H 17.025 -7.952 6.607 1.00 . A A . 31 LEU H 1 1
8 8097 1 1 50 LEU HA H 16.357 -10.697 7.288 1.00 . A A . 31 LEU HA 1 1
8 8098 1 1 50 LEU HB2 H 15.914 -9.248 4.651 1.00 . A A . 31 LEU HB2 1 1
8 8099 1 1 50 LEU HB3 H 15.169 -10.756 5.155 1.00 . A A . 31 LEU HB3 1 1
8 8100 1 1 50 LEU HD11 H 12.790 -9.984 4.921 1.00 . A A . 31 LEU HD11 1 1
8 8101 1 1 50 LEU HD12 H 13.436 -8.516 4.185 1.00 . A A . 31 LEU HD12 1 1
8 8102 1 1 50 LEU HD13 H 12.316 -8.399 5.541 1.00 . A A . 31 LEU HD13 1 1
8 8103 1 1 50 LEU HD21 H 13.029 -9.006 7.853 1.00 . A A . 31 LEU HD21 1 1
8 8104 1 1 50 LEU HD22 H 14.697 -9.448 8.199 1.00 . A A . 31 LEU HD22 1 1
8 8105 1 1 50 LEU HD23 H 13.628 -10.606 7.405 1.00 . A A . 31 LEU HD23 1 1
8 8106 1 1 50 LEU HG H 14.628 -7.979 6.251 1.00 . A A . 31 LEU HG 1 1
8 8107 1 1 50 LEU N N 17.196 -8.797 7.083 1.00 . A A . 31 LEU N 1 1
8 8108 1 1 50 LEU O O 17.969 -12.044 5.837 1.00 . A A . 31 LEU O 1 1
8 8109 1 1 51 GLU C C 21.104 -10.796 5.100 1.00 . A A . 32 GLU C 1 1
8 8110 1 1 51 GLU CA C 19.838 -10.580 4.248 1.00 . A A . 32 GLU CA 1 1
8 8111 1 1 51 GLU CB C 20.119 -9.652 3.013 1.00 . A A . 32 GLU CB 1 1
8 8112 1 1 51 GLU CD C 17.670 -9.870 2.109 1.00 . A A . 32 GLU CD 1 1
8 8113 1 1 51 GLU CG C 19.185 -9.882 1.789 1.00 . A A . 32 GLU CG 1 1
8 8114 1 1 51 GLU H H 18.578 -9.073 5.072 1.00 . A A . 32 GLU H 1 1
8 8115 1 1 51 GLU HA H 19.533 -11.553 3.873 1.00 . A A . 32 GLU HA 1 1
8 8116 1 1 51 GLU HB2 H 20.018 -8.615 3.323 1.00 . A A . 32 GLU HB2 1 1
8 8117 1 1 51 GLU HB3 H 21.143 -9.804 2.679 1.00 . A A . 32 GLU HB3 1 1
8 8118 1 1 51 GLU HG2 H 19.387 -9.110 1.052 1.00 . A A . 32 GLU HG2 1 1
8 8119 1 1 51 GLU HG3 H 19.437 -10.840 1.345 1.00 . A A . 32 GLU HG3 1 1
8 8120 1 1 51 GLU N N 18.711 -10.043 5.054 1.00 . A A . 32 GLU N 1 1
8 8121 1 1 51 GLU O O 22.092 -11.356 4.608 1.00 . A A . 32 GLU O 1 1
8 8122 1 1 51 GLU OE1 O 17.037 -8.798 2.049 1.00 . A A . 32 GLU OE1 1 1
8 8123 1 1 51 GLU OE2 O 17.107 -10.954 2.401 1.00 . A A . 32 GLU OE2 1 1
8 8124 1 1 52 GLY C C 23.389 -9.721 7.029 1.00 . A A . 33 GLY C 1 1
8 8125 1 1 52 GLY CA C 22.147 -10.566 7.328 1.00 . A A . 33 GLY CA 1 1
8 8126 1 1 52 GLY H H 20.254 -9.881 6.666 1.00 . A A . 33 GLY H 1 1
8 8127 1 1 52 GLY HA2 H 21.782 -10.308 8.314 1.00 . A A . 33 GLY HA2 1 1
8 8128 1 1 52 GLY HA3 H 22.425 -11.614 7.331 1.00 . A A . 33 GLY HA3 1 1
8 8129 1 1 52 GLY N N 21.053 -10.363 6.372 1.00 . A A . 33 GLY N 1 1
8 8130 1 1 52 GLY O O 24.484 -10.042 7.498 1.00 . A A . 33 GLY O 1 1
8 8131 1 1 53 ILE C C 24.236 -6.402 6.549 1.00 . A A . 34 ILE C 1 1
8 8132 1 1 53 ILE CA C 24.304 -7.746 5.807 1.00 . A A . 34 ILE CA 1 1
8 8133 1 1 53 ILE CB C 24.262 -7.519 4.242 1.00 . A A . 34 ILE CB 1 1
8 8134 1 1 53 ILE CD1 C 22.824 -6.528 2.305 1.00 . A A . 34 ILE CD1 1 1
8 8135 1 1 53 ILE CG1 C 22.936 -6.807 3.798 1.00 . A A . 34 ILE CG1 1 1
8 8136 1 1 53 ILE CG2 C 24.445 -8.861 3.487 1.00 . A A . 34 ILE CG2 1 1
8 8137 1 1 53 ILE H H 22.293 -8.416 5.983 1.00 . A A . 34 ILE H 1 1
8 8138 1 1 53 ILE HA H 25.257 -8.213 6.057 1.00 . A A . 34 ILE HA 1 1
8 8139 1 1 53 ILE HB H 25.105 -6.877 3.976 1.00 . A A . 34 ILE HB 1 1
8 8140 1 1 53 ILE HD11 H 22.826 -7.463 1.765 1.00 . A A . 34 ILE HD11 1 1
8 8141 1 1 53 ILE HD12 H 23.661 -5.922 1.981 1.00 . A A . 34 ILE HD12 1 1
8 8142 1 1 53 ILE HD13 H 21.904 -6.000 2.109 1.00 . A A . 34 ILE HD13 1 1
8 8143 1 1 53 ILE HG12 H 22.088 -7.421 4.075 1.00 . A A . 34 ILE HG12 1 1
8 8144 1 1 53 ILE HG13 H 22.851 -5.852 4.314 1.00 . A A . 34 ILE HG13 1 1
8 8145 1 1 53 ILE HG21 H 23.624 -9.531 3.720 1.00 . A A . 34 ILE HG21 1 1
8 8146 1 1 53 ILE HG22 H 25.376 -9.326 3.780 1.00 . A A . 34 ILE HG22 1 1
8 8147 1 1 53 ILE HG23 H 24.464 -8.682 2.417 1.00 . A A . 34 ILE HG23 1 1
8 8148 1 1 53 ILE N N 23.209 -8.639 6.252 1.00 . A A . 34 ILE N 1 1
8 8149 1 1 53 ILE O O 23.387 -6.203 7.425 1.00 . A A . 34 ILE O 1 1
8 8150 1 1 54 ALA C C 24.403 -3.162 5.893 1.00 . A A . 35 ALA C 1 1
8 8151 1 1 54 ALA CA C 25.215 -4.142 6.784 1.00 . A A . 35 ALA CA 1 1
8 8152 1 1 54 ALA CB C 26.679 -3.684 6.910 1.00 . A A . 35 ALA CB 1 1
8 8153 1 1 54 ALA H H 25.861 -5.752 5.570 1.00 . A A . 35 ALA H 1 1
8 8154 1 1 54 ALA HA H 24.778 -4.167 7.782 1.00 . A A . 35 ALA HA 1 1
8 8155 1 1 54 ALA HB1 H 26.717 -2.702 7.361 1.00 . A A . 35 ALA HB1 1 1
8 8156 1 1 54 ALA HB2 H 27.136 -3.643 5.928 1.00 . A A . 35 ALA HB2 1 1
8 8157 1 1 54 ALA HB3 H 27.227 -4.383 7.528 1.00 . A A . 35 ALA HB3 1 1
8 8158 1 1 54 ALA N N 25.171 -5.498 6.220 1.00 . A A . 35 ALA N 1 1
8 8159 1 1 54 ALA O O 24.550 -3.189 4.667 1.00 . A A . 35 ALA O 1 1
8 8160 1 1 55 PRO C C 23.657 -0.175 5.092 1.00 . A A . 36 PRO C 1 1
8 8161 1 1 55 PRO CA C 22.754 -1.266 5.713 1.00 . A A . 36 PRO CA 1 1
8 8162 1 1 55 PRO CB C 21.776 -0.678 6.764 1.00 . A A . 36 PRO CB 1 1
8 8163 1 1 55 PRO CD C 23.237 -2.175 7.951 1.00 . A A . 36 PRO CD 1 1
8 8164 1 1 55 PRO CG C 22.456 -0.883 8.082 1.00 . A A . 36 PRO CG 1 1
8 8165 1 1 55 PRO HA H 22.184 -1.751 4.919 1.00 . A A . 36 PRO HA 1 1
8 8166 1 1 55 PRO HB2 H 21.589 0.374 6.566 1.00 . A A . 36 PRO HB2 1 1
8 8167 1 1 55 PRO HB3 H 20.830 -1.212 6.724 1.00 . A A . 36 PRO HB3 1 1
8 8168 1 1 55 PRO HD2 H 24.151 -2.128 8.528 1.00 . A A . 36 PRO HD2 1 1
8 8169 1 1 55 PRO HD3 H 22.636 -3.019 8.272 1.00 . A A . 36 PRO HD3 1 1
8 8170 1 1 55 PRO HG2 H 23.126 -0.052 8.288 1.00 . A A . 36 PRO HG2 1 1
8 8171 1 1 55 PRO HG3 H 21.716 -0.964 8.873 1.00 . A A . 36 PRO HG3 1 1
8 8172 1 1 55 PRO N N 23.533 -2.270 6.490 1.00 . A A . 36 PRO N 1 1
8 8173 1 1 55 PRO O O 23.292 0.450 4.089 1.00 . A A . 36 PRO O 1 1
8 8174 1 1 56 GLU C C 26.507 0.444 3.897 1.00 . A A . 37 GLU C 1 1
8 8175 1 1 56 GLU CA C 25.878 0.961 5.212 1.00 . A A . 37 GLU CA 1 1
8 8176 1 1 56 GLU CB C 26.985 1.158 6.299 1.00 . A A . 37 GLU CB 1 1
8 8177 1 1 56 GLU CD C 28.805 0.037 7.769 1.00 . A A . 37 GLU CD 1 1
8 8178 1 1 56 GLU CG C 27.673 -0.151 6.739 1.00 . A A . 37 GLU CG 1 1
8 8179 1 1 56 GLU H H 25.000 -0.434 6.554 1.00 . A A . 37 GLU H 1 1
8 8180 1 1 56 GLU HA H 25.408 1.920 5.018 1.00 . A A . 37 GLU HA 1 1
8 8181 1 1 56 GLU HB2 H 27.742 1.838 5.919 1.00 . A A . 37 GLU HB2 1 1
8 8182 1 1 56 GLU HB3 H 26.531 1.614 7.177 1.00 . A A . 37 GLU HB3 1 1
8 8183 1 1 56 GLU HG2 H 26.918 -0.808 7.166 1.00 . A A . 37 GLU HG2 1 1
8 8184 1 1 56 GLU HG3 H 28.079 -0.639 5.856 1.00 . A A . 37 GLU HG3 1 1
8 8185 1 1 56 GLU N N 24.835 0.038 5.713 1.00 . A A . 37 GLU N 1 1
8 8186 1 1 56 GLU O O 26.914 1.237 3.042 1.00 . A A . 37 GLU O 1 1
8 8187 1 1 56 GLU OE1 O 29.969 0.225 7.359 1.00 . A A . 37 GLU OE1 1 1
8 8188 1 1 56 GLU OE2 O 28.537 -0.041 8.984 1.00 . A A . 37 GLU OE2 1 1
8 8189 1 1 57 ASP C C 26.461 -1.593 1.339 1.00 . A A . 38 ASP C 1 1
8 8190 1 1 57 ASP CA C 27.263 -1.589 2.657 1.00 . A A . 38 ASP CA 1 1
8 8191 1 1 57 ASP CB C 27.574 -3.037 3.127 1.00 . A A . 38 ASP CB 1 1
8 8192 1 1 57 ASP CG C 28.426 -3.846 2.132 1.00 . A A . 38 ASP CG 1 1
8 8193 1 1 57 ASP H H 26.030 -1.449 4.378 1.00 . A A . 38 ASP H 1 1
8 8194 1 1 57 ASP HA H 28.201 -1.064 2.489 1.00 . A A . 38 ASP HA 1 1
8 8195 1 1 57 ASP HB2 H 28.110 -2.990 4.070 1.00 . A A . 38 ASP HB2 1 1
8 8196 1 1 57 ASP HB3 H 26.635 -3.560 3.298 1.00 . A A . 38 ASP HB3 1 1
8 8197 1 1 57 ASP N N 26.536 -0.897 3.743 1.00 . A A . 38 ASP N 1 1
8 8198 1 1 57 ASP O O 27.017 -1.802 0.257 1.00 . A A . 38 ASP O 1 1
8 8199 1 1 57 ASP OD1 O 29.635 -3.562 2.022 1.00 . A A . 38 ASP OD1 1 1
8 8200 1 1 57 ASP OD2 O 27.896 -4.760 1.462 1.00 . A A . 38 ASP OD2 1 1
8 8201 1 1 58 GLN C C 23.789 0.007 -0.117 1.00 . A A . 39 GLN C 1 1
8 8202 1 1 58 GLN CA C 24.237 -1.404 0.284 1.00 . A A . 39 GLN CA 1 1
8 8203 1 1 58 GLN CB C 23.018 -2.295 0.629 1.00 . A A . 39 GLN CB 1 1
8 8204 1 1 58 GLN CD C 21.005 -2.733 2.149 1.00 . A A . 39 GLN CD 1 1
8 8205 1 1 58 GLN CG C 22.158 -1.792 1.801 1.00 . A A . 39 GLN CG 1 1
8 8206 1 1 58 GLN H H 24.783 -1.116 2.312 1.00 . A A . 39 GLN H 1 1
8 8207 1 1 58 GLN HA H 24.764 -1.852 -0.561 1.00 . A A . 39 GLN HA 1 1
8 8208 1 1 58 GLN HB2 H 22.383 -2.377 -0.247 1.00 . A A . 39 GLN HB2 1 1
8 8209 1 1 58 GLN HB3 H 23.381 -3.287 0.880 1.00 . A A . 39 GLN HB3 1 1
8 8210 1 1 58 GLN HE21 H 22.106 -3.685 3.509 1.00 . A A . 39 GLN HE21 1 1
8 8211 1 1 58 GLN HE22 H 20.488 -4.260 3.307 1.00 . A A . 39 GLN HE22 1 1
8 8212 1 1 58 GLN HG2 H 22.790 -1.671 2.678 1.00 . A A . 39 GLN HG2 1 1
8 8213 1 1 58 GLN HG3 H 21.745 -0.820 1.540 1.00 . A A . 39 GLN HG3 1 1
8 8214 1 1 58 GLN N N 25.150 -1.356 1.437 1.00 . A A . 39 GLN N 1 1
8 8215 1 1 58 GLN NE2 N 21.222 -3.652 3.082 1.00 . A A . 39 GLN NE2 1 1
8 8216 1 1 58 GLN O O 23.841 0.953 0.690 1.00 . A A . 39 GLN O 1 1
8 8217 1 1 58 GLN OE1 O 19.919 -2.624 1.584 1.00 . A A . 39 GLN OE1 1 1
8 8218 1 1 59 VAL C C 21.407 0.984 -2.587 1.00 . A A . 40 VAL C 1 1
8 8219 1 1 59 VAL CA C 22.743 1.354 -1.911 1.00 . A A . 40 VAL CA 1 1
8 8220 1 1 59 VAL CB C 23.715 2.091 -2.923 1.00 . A A . 40 VAL CB 1 1
8 8221 1 1 59 VAL CG1 C 23.978 1.261 -4.205 1.00 . A A . 40 VAL CG1 1 1
8 8222 1 1 59 VAL CG2 C 23.205 3.516 -3.270 1.00 . A A . 40 VAL CG2 1 1
8 8223 1 1 59 VAL H H 23.451 -0.640 -1.978 1.00 . A A . 40 VAL H 1 1
8 8224 1 1 59 VAL HA H 22.540 2.030 -1.077 1.00 . A A . 40 VAL HA 1 1
8 8225 1 1 59 VAL HB H 24.680 2.201 -2.417 1.00 . A A . 40 VAL HB 1 1
8 8226 1 1 59 VAL HG11 H 23.048 1.097 -4.736 1.00 . A A . 40 VAL HG11 1 1
8 8227 1 1 59 VAL HG12 H 24.407 0.304 -3.939 1.00 . A A . 40 VAL HG12 1 1
8 8228 1 1 59 VAL HG13 H 24.668 1.790 -4.850 1.00 . A A . 40 VAL HG13 1 1
8 8229 1 1 59 VAL HG21 H 23.126 4.108 -2.366 1.00 . A A . 40 VAL HG21 1 1
8 8230 1 1 59 VAL HG22 H 22.233 3.460 -3.744 1.00 . A A . 40 VAL HG22 1 1
8 8231 1 1 59 VAL HG23 H 23.900 4.000 -3.948 1.00 . A A . 40 VAL HG23 1 1
8 8232 1 1 59 VAL N N 23.353 0.130 -1.375 1.00 . A A . 40 VAL N 1 1
8 8233 1 1 59 VAL O O 21.324 -0.022 -3.301 1.00 . A A . 40 VAL O 1 1
8 8234 1 1 60 VAL C C 18.888 2.556 -4.108 1.00 . A A . 41 VAL C 1 1
8 8235 1 1 60 VAL CA C 19.031 1.567 -2.941 1.00 . A A . 41 VAL CA 1 1
8 8236 1 1 60 VAL CB C 17.840 1.720 -1.922 1.00 . A A . 41 VAL CB 1 1
8 8237 1 1 60 VAL CG1 C 16.456 1.587 -2.614 1.00 . A A . 41 VAL CG1 1 1
8 8238 1 1 60 VAL CG2 C 17.981 0.695 -0.775 1.00 . A A . 41 VAL CG2 1 1
8 8239 1 1 60 VAL H H 20.463 2.509 -1.689 1.00 . A A . 41 VAL H 1 1
8 8240 1 1 60 VAL HA H 18.995 0.546 -3.339 1.00 . A A . 41 VAL HA 1 1
8 8241 1 1 60 VAL HB H 17.900 2.715 -1.486 1.00 . A A . 41 VAL HB 1 1
8 8242 1 1 60 VAL HG11 H 16.369 0.612 -3.080 1.00 . A A . 41 VAL HG11 1 1
8 8243 1 1 60 VAL HG12 H 16.347 2.353 -3.369 1.00 . A A . 41 VAL HG12 1 1
8 8244 1 1 60 VAL HG13 H 15.666 1.703 -1.880 1.00 . A A . 41 VAL HG13 1 1
8 8245 1 1 60 VAL HG21 H 18.933 0.834 -0.280 1.00 . A A . 41 VAL HG21 1 1
8 8246 1 1 60 VAL HG22 H 17.932 -0.310 -1.174 1.00 . A A . 41 VAL HG22 1 1
8 8247 1 1 60 VAL HG23 H 17.183 0.834 -0.055 1.00 . A A . 41 VAL HG23 1 1
8 8248 1 1 60 VAL N N 20.350 1.766 -2.313 1.00 . A A . 41 VAL N 1 1
8 8249 1 1 60 VAL O O 19.023 3.773 -3.943 1.00 . A A . 41 VAL O 1 1
8 8250 1 1 61 LEU C C 17.047 2.487 -7.028 1.00 . A A . 42 LEU C 1 1
8 8251 1 1 61 LEU CA C 18.495 2.688 -6.548 1.00 . A A . 42 LEU CA 1 1
8 8252 1 1 61 LEU CB C 19.494 2.087 -7.590 1.00 . A A . 42 LEU CB 1 1
8 8253 1 1 61 LEU CD1 C 21.827 1.177 -8.174 1.00 . A A . 42 LEU CD1 1 1
8 8254 1 1 61 LEU CD2 C 21.627 3.276 -6.772 1.00 . A A . 42 LEU CD2 1 1
8 8255 1 1 61 LEU CG C 20.979 1.920 -7.119 1.00 . A A . 42 LEU CG 1 1
8 8256 1 1 61 LEU H H 18.598 1.023 -5.305 1.00 . A A . 42 LEU H 1 1
8 8257 1 1 61 LEU HA H 18.696 3.747 -6.412 1.00 . A A . 42 LEU HA 1 1
8 8258 1 1 61 LEU HB2 H 19.125 1.110 -7.892 1.00 . A A . 42 LEU HB2 1 1
8 8259 1 1 61 LEU HB3 H 19.492 2.723 -8.471 1.00 . A A . 42 LEU HB3 1 1
8 8260 1 1 61 LEU HD11 H 21.402 0.198 -8.363 1.00 . A A . 42 LEU HD11 1 1
8 8261 1 1 61 LEU HD12 H 22.841 1.054 -7.812 1.00 . A A . 42 LEU HD12 1 1
8 8262 1 1 61 LEU HD13 H 21.842 1.743 -9.095 1.00 . A A . 42 LEU HD13 1 1
8 8263 1 1 61 LEU HD21 H 22.645 3.117 -6.440 1.00 . A A . 42 LEU HD21 1 1
8 8264 1 1 61 LEU HD22 H 21.070 3.755 -5.977 1.00 . A A . 42 LEU HD22 1 1
8 8265 1 1 61 LEU HD23 H 21.630 3.916 -7.644 1.00 . A A . 42 LEU HD23 1 1
8 8266 1 1 61 LEU HG H 20.988 1.314 -6.219 1.00 . A A . 42 LEU HG 1 1
8 8267 1 1 61 LEU N N 18.662 1.987 -5.284 1.00 . A A . 42 LEU N 1 1
8 8268 1 1 61 LEU O O 16.369 1.543 -6.599 1.00 . A A . 42 LEU O 1 1
8 8269 1 1 62 LEU C C 15.823 2.840 -10.109 1.00 . A A . 43 LEU C 1 1
8 8270 1 1 62 LEU CA C 15.348 3.129 -8.681 1.00 . A A . 43 LEU CA 1 1
8 8271 1 1 62 LEU CB C 14.360 4.341 -8.606 1.00 . A A . 43 LEU CB 1 1
8 8272 1 1 62 LEU CD1 C 11.956 5.252 -8.474 1.00 . A A . 43 LEU CD1 1 1
8 8273 1 1 62 LEU CD2 C 12.561 3.625 -10.334 1.00 . A A . 43 LEU CD2 1 1
8 8274 1 1 62 LEU CG C 12.840 4.038 -8.868 1.00 . A A . 43 LEU CG 1 1
8 8275 1 1 62 LEU H H 17.012 4.242 -7.985 1.00 . A A . 43 LEU H 1 1
8 8276 1 1 62 LEU HA H 14.852 2.242 -8.286 1.00 . A A . 43 LEU HA 1 1
8 8277 1 1 62 LEU HB2 H 14.442 4.775 -7.614 1.00 . A A . 43 LEU HB2 1 1
8 8278 1 1 62 LEU HB3 H 14.680 5.094 -9.320 1.00 . A A . 43 LEU HB3 1 1
8 8279 1 1 62 LEU HD11 H 12.107 5.488 -7.428 1.00 . A A . 43 LEU HD11 1 1
8 8280 1 1 62 LEU HD12 H 10.912 5.017 -8.630 1.00 . A A . 43 LEU HD12 1 1
8 8281 1 1 62 LEU HD13 H 12.220 6.112 -9.078 1.00 . A A . 43 LEU HD13 1 1
8 8282 1 1 62 LEU HD21 H 13.138 2.743 -10.579 1.00 . A A . 43 LEU HD21 1 1
8 8283 1 1 62 LEU HD22 H 12.842 4.428 -11.001 1.00 . A A . 43 LEU HD22 1 1
8 8284 1 1 62 LEU HD23 H 11.508 3.407 -10.462 1.00 . A A . 43 LEU HD23 1 1
8 8285 1 1 62 LEU HG H 12.552 3.205 -8.238 1.00 . A A . 43 LEU HG 1 1
8 8286 1 1 62 LEU N N 16.559 3.384 -7.888 1.00 . A A . 43 LEU N 1 1
8 8287 1 1 62 LEU O O 16.126 3.773 -10.865 1.00 . A A . 43 LEU O 1 1
8 8288 1 1 63 ALA C C 17.764 1.666 -12.159 1.00 . A A . 44 ALA C 1 1
8 8289 1 1 63 ALA CA C 16.414 1.026 -11.731 1.00 . A A . 44 ALA CA 1 1
8 8290 1 1 63 ALA CB C 15.321 1.215 -12.803 1.00 . A A . 44 ALA CB 1 1
8 8291 1 1 63 ALA H H 15.691 0.869 -9.745 1.00 . A A . 44 ALA H 1 1
8 8292 1 1 63 ALA HA H 16.568 -0.037 -11.604 1.00 . A A . 44 ALA HA 1 1
8 8293 1 1 63 ALA HB1 H 14.410 0.735 -12.479 1.00 . A A . 44 ALA HB1 1 1
8 8294 1 1 63 ALA HB2 H 15.638 0.774 -13.743 1.00 . A A . 44 ALA HB2 1 1
8 8295 1 1 63 ALA HB3 H 15.134 2.271 -12.949 1.00 . A A . 44 ALA HB3 1 1
8 8296 1 1 63 ALA N N 15.940 1.531 -10.427 1.00 . A A . 44 ALA N 1 1
8 8297 1 1 63 ALA O O 17.971 1.995 -13.336 1.00 . A A . 44 ALA O 1 1
8 8298 1 1 64 GLY C C 20.158 3.836 -10.814 1.00 . A A . 45 GLY C 1 1
8 8299 1 1 64 GLY CA C 19.998 2.439 -11.420 1.00 . A A . 45 GLY CA 1 1
8 8300 1 1 64 GLY H H 18.468 1.503 -10.282 1.00 . A A . 45 GLY H 1 1
8 8301 1 1 64 GLY HA2 H 20.747 1.785 -10.987 1.00 . A A . 45 GLY HA2 1 1
8 8302 1 1 64 GLY HA3 H 20.190 2.504 -12.488 1.00 . A A . 45 GLY HA3 1 1
8 8303 1 1 64 GLY N N 18.681 1.828 -11.182 1.00 . A A . 45 GLY N 1 1
8 8304 1 1 64 GLY O O 21.269 4.203 -10.423 1.00 . A A . 45 GLY O 1 1
8 8305 1 1 65 ALA C C 19.316 6.062 -8.690 1.00 . A A . 46 ALA C 1 1
8 8306 1 1 65 ALA CA C 19.091 6.008 -10.225 1.00 . A A . 46 ALA CA 1 1
8 8307 1 1 65 ALA CB C 17.784 6.728 -10.601 1.00 . A A . 46 ALA CB 1 1
8 8308 1 1 65 ALA H H 18.190 4.230 -10.988 1.00 . A A . 46 ALA H 1 1
8 8309 1 1 65 ALA HA H 19.905 6.515 -10.732 1.00 . A A . 46 ALA HA 1 1
8 8310 1 1 65 ALA HB1 H 17.639 6.692 -11.674 1.00 . A A . 46 ALA HB1 1 1
8 8311 1 1 65 ALA HB2 H 17.829 7.761 -10.282 1.00 . A A . 46 ALA HB2 1 1
8 8312 1 1 65 ALA HB3 H 16.950 6.239 -10.114 1.00 . A A . 46 ALA HB3 1 1
8 8313 1 1 65 ALA N N 19.056 4.609 -10.720 1.00 . A A . 46 ALA N 1 1
8 8314 1 1 65 ALA O O 18.464 5.579 -7.949 1.00 . A A . 46 ALA O 1 1
8 8315 1 1 66 PRO C C 19.712 7.492 -5.915 1.00 . A A . 47 PRO C 1 1
8 8316 1 1 66 PRO CA C 20.772 6.721 -6.734 1.00 . A A . 47 PRO CA 1 1
8 8317 1 1 66 PRO CB C 22.167 7.413 -6.687 1.00 . A A . 47 PRO CB 1 1
8 8318 1 1 66 PRO CD C 21.537 7.290 -8.998 1.00 . A A . 47 PRO CD 1 1
8 8319 1 1 66 PRO CG C 22.268 8.149 -7.990 1.00 . A A . 47 PRO CG 1 1
8 8320 1 1 66 PRO HA H 20.863 5.719 -6.325 1.00 . A A . 47 PRO HA 1 1
8 8321 1 1 66 PRO HB2 H 22.233 8.089 -5.839 1.00 . A A . 47 PRO HB2 1 1
8 8322 1 1 66 PRO HB3 H 22.948 6.660 -6.598 1.00 . A A . 47 PRO HB3 1 1
8 8323 1 1 66 PRO HD2 H 21.123 7.902 -9.790 1.00 . A A . 47 PRO HD2 1 1
8 8324 1 1 66 PRO HD3 H 22.198 6.537 -9.415 1.00 . A A . 47 PRO HD3 1 1
8 8325 1 1 66 PRO HG2 H 21.790 9.122 -7.905 1.00 . A A . 47 PRO HG2 1 1
8 8326 1 1 66 PRO HG3 H 23.310 8.271 -8.275 1.00 . A A . 47 PRO HG3 1 1
8 8327 1 1 66 PRO N N 20.458 6.657 -8.192 1.00 . A A . 47 PRO N 1 1
8 8328 1 1 66 PRO O O 19.577 8.714 -6.038 1.00 . A A . 47 PRO O 1 1
8 8329 1 1 67 LEU C C 18.628 7.724 -2.877 1.00 . A A . 48 LEU C 1 1
8 8330 1 1 67 LEU CA C 17.945 7.319 -4.189 1.00 . A A . 48 LEU CA 1 1
8 8331 1 1 67 LEU CB C 16.810 6.300 -3.910 1.00 . A A . 48 LEU CB 1 1
8 8332 1 1 67 LEU CD1 C 14.864 4.849 -4.738 1.00 . A A . 48 LEU CD1 1 1
8 8333 1 1 67 LEU CD2 C 15.466 7.005 -5.979 1.00 . A A . 48 LEU CD2 1 1
8 8334 1 1 67 LEU CG C 16.005 5.807 -5.156 1.00 . A A . 48 LEU CG 1 1
8 8335 1 1 67 LEU H H 19.040 5.770 -5.135 1.00 . A A . 48 LEU H 1 1
8 8336 1 1 67 LEU HA H 17.514 8.203 -4.657 1.00 . A A . 48 LEU HA 1 1
8 8337 1 1 67 LEU HB2 H 17.246 5.433 -3.423 1.00 . A A . 48 LEU HB2 1 1
8 8338 1 1 67 LEU HB3 H 16.107 6.754 -3.221 1.00 . A A . 48 LEU HB3 1 1
8 8339 1 1 67 LEU HD11 H 15.278 3.990 -4.219 1.00 . A A . 48 LEU HD11 1 1
8 8340 1 1 67 LEU HD12 H 14.333 4.504 -5.614 1.00 . A A . 48 LEU HD12 1 1
8 8341 1 1 67 LEU HD13 H 14.176 5.365 -4.081 1.00 . A A . 48 LEU HD13 1 1
8 8342 1 1 67 LEU HD21 H 16.296 7.608 -6.334 1.00 . A A . 48 LEU HD21 1 1
8 8343 1 1 67 LEU HD22 H 14.826 7.618 -5.358 1.00 . A A . 48 LEU HD22 1 1
8 8344 1 1 67 LEU HD23 H 14.901 6.644 -6.826 1.00 . A A . 48 LEU HD23 1 1
8 8345 1 1 67 LEU HG H 16.675 5.243 -5.798 1.00 . A A . 48 LEU HG 1 1
8 8346 1 1 67 LEU N N 18.935 6.745 -5.114 1.00 . A A . 48 LEU N 1 1
8 8347 1 1 67 LEU O O 19.445 6.965 -2.352 1.00 . A A . 48 LEU O 1 1
8 8348 1 1 68 GLU C C 18.302 8.766 0.100 1.00 . A A . 49 GLU C 1 1
8 8349 1 1 68 GLU CA C 18.876 9.464 -1.137 1.00 . A A . 49 GLU CA 1 1
8 8350 1 1 68 GLU CB C 18.633 10.990 -1.078 1.00 . A A . 49 GLU CB 1 1
8 8351 1 1 68 GLU CD C 18.857 13.247 -2.265 1.00 . A A . 49 GLU CD 1 1
8 8352 1 1 68 GLU CG C 19.130 11.742 -2.329 1.00 . A A . 49 GLU CG 1 1
8 8353 1 1 68 GLU H H 17.556 9.411 -2.801 1.00 . A A . 49 GLU H 1 1
8 8354 1 1 68 GLU HA H 19.948 9.282 -1.184 1.00 . A A . 49 GLU HA 1 1
8 8355 1 1 68 GLU HB2 H 17.570 11.174 -0.968 1.00 . A A . 49 GLU HB2 1 1
8 8356 1 1 68 GLU HB3 H 19.146 11.396 -0.209 1.00 . A A . 49 GLU HB3 1 1
8 8357 1 1 68 GLU HG2 H 20.198 11.573 -2.437 1.00 . A A . 49 GLU HG2 1 1
8 8358 1 1 68 GLU HG3 H 18.627 11.338 -3.199 1.00 . A A . 49 GLU HG3 1 1
8 8359 1 1 68 GLU N N 18.266 8.905 -2.357 1.00 . A A . 49 GLU N 1 1
8 8360 1 1 68 GLU O O 17.090 8.550 0.171 1.00 . A A . 49 GLU O 1 1
8 8361 1 1 68 GLU OE1 O 17.670 13.638 -2.299 1.00 . A A . 49 GLU OE1 1 1
8 8362 1 1 68 GLU OE2 O 19.815 14.046 -2.184 1.00 . A A . 49 GLU OE2 1 1
8 8363 1 1 69 ASP C C 17.733 8.323 3.103 1.00 . A A . 50 ASP C 1 1
8 8364 1 1 69 ASP CA C 18.826 7.633 2.252 1.00 . A A . 50 ASP CA 1 1
8 8365 1 1 69 ASP CB C 20.099 7.355 3.098 1.00 . A A . 50 ASP CB 1 1
8 8366 1 1 69 ASP CG C 20.743 8.632 3.673 1.00 . A A . 50 ASP CG 1 1
8 8367 1 1 69 ASP H H 20.116 8.706 0.942 1.00 . A A . 50 ASP H 1 1
8 8368 1 1 69 ASP HA H 18.438 6.684 1.906 1.00 . A A . 50 ASP HA 1 1
8 8369 1 1 69 ASP HB2 H 19.850 6.688 3.920 1.00 . A A . 50 ASP HB2 1 1
8 8370 1 1 69 ASP HB3 H 20.832 6.851 2.474 1.00 . A A . 50 ASP HB3 1 1
8 8371 1 1 69 ASP N N 19.182 8.420 1.051 1.00 . A A . 50 ASP N 1 1
8 8372 1 1 69 ASP O O 16.786 7.680 3.558 1.00 . A A . 50 ASP O 1 1
8 8373 1 1 69 ASP OD1 O 21.402 9.367 2.908 1.00 . A A . 50 ASP OD1 1 1
8 8374 1 1 69 ASP OD2 O 20.583 8.917 4.881 1.00 . A A . 50 ASP OD2 1 1
8 8375 1 1 70 GLU C C 15.609 10.743 3.337 1.00 . A A . 51 GLU C 1 1
8 8376 1 1 70 GLU CA C 16.925 10.444 4.089 1.00 . A A . 51 GLU CA 1 1
8 8377 1 1 70 GLU CB C 17.625 11.747 4.537 1.00 . A A . 51 GLU CB 1 1
8 8378 1 1 70 GLU CD C 18.822 13.909 3.869 1.00 . A A . 51 GLU CD 1 1
8 8379 1 1 70 GLU CG C 18.148 12.620 3.380 1.00 . A A . 51 GLU CG 1 1
8 8380 1 1 70 GLU H H 18.572 10.112 2.795 1.00 . A A . 51 GLU H 1 1
8 8381 1 1 70 GLU HA H 16.682 9.860 4.976 1.00 . A A . 51 GLU HA 1 1
8 8382 1 1 70 GLU HB2 H 16.926 12.334 5.124 1.00 . A A . 51 GLU HB2 1 1
8 8383 1 1 70 GLU HB3 H 18.467 11.486 5.174 1.00 . A A . 51 GLU HB3 1 1
8 8384 1 1 70 GLU HG2 H 18.861 12.041 2.798 1.00 . A A . 51 GLU HG2 1 1
8 8385 1 1 70 GLU HG3 H 17.314 12.886 2.737 1.00 . A A . 51 GLU HG3 1 1
8 8386 1 1 70 GLU N N 17.849 9.647 3.263 1.00 . A A . 51 GLU N 1 1
8 8387 1 1 70 GLU O O 14.613 11.144 3.954 1.00 . A A . 51 GLU O 1 1
8 8388 1 1 70 GLU OE1 O 18.104 14.861 4.242 1.00 . A A . 51 GLU OE1 1 1
8 8389 1 1 70 GLU OE2 O 20.067 13.974 3.905 1.00 . A A . 51 GLU OE2 1 1
8 8390 1 1 71 ALA C C 13.489 9.513 1.303 1.00 . A A . 52 ALA C 1 1
8 8391 1 1 71 ALA CA C 14.436 10.717 1.150 1.00 . A A . 52 ALA CA 1 1
8 8392 1 1 71 ALA CB C 14.846 10.919 -0.323 1.00 . A A . 52 ALA CB 1 1
8 8393 1 1 71 ALA H H 16.457 10.249 1.585 1.00 . A A . 52 ALA H 1 1
8 8394 1 1 71 ALA HA H 13.923 11.613 1.481 1.00 . A A . 52 ALA HA 1 1
8 8395 1 1 71 ALA HB1 H 13.966 11.093 -0.931 1.00 . A A . 52 ALA HB1 1 1
8 8396 1 1 71 ALA HB2 H 15.362 10.040 -0.685 1.00 . A A . 52 ALA HB2 1 1
8 8397 1 1 71 ALA HB3 H 15.507 11.773 -0.402 1.00 . A A . 52 ALA HB3 1 1
8 8398 1 1 71 ALA N N 15.622 10.544 2.002 1.00 . A A . 52 ALA N 1 1
8 8399 1 1 71 ALA O O 13.947 8.363 1.344 1.00 . A A . 52 ALA O 1 1
8 8400 1 1 72 THR C C 10.818 8.168 0.152 1.00 . A A . 53 THR C 1 1
8 8401 1 1 72 THR CA C 11.139 8.755 1.530 1.00 . A A . 53 THR CA 1 1
8 8402 1 1 72 THR CB C 9.831 9.321 2.178 1.00 . A A . 53 THR CB 1 1
8 8403 1 1 72 THR CG2 C 10.112 9.997 3.527 1.00 . A A . 53 THR CG2 1 1
8 8404 1 1 72 THR H H 11.895 10.728 1.403 1.00 . A A . 53 THR H 1 1
8 8405 1 1 72 THR HA H 11.521 7.958 2.167 1.00 . A A . 53 THR HA 1 1
8 8406 1 1 72 THR HB H 9.138 8.497 2.341 1.00 . A A . 53 THR HB 1 1
8 8407 1 1 72 THR HG1 H 8.317 10.448 1.619 1.00 . A A . 53 THR HG1 1 1
8 8408 1 1 72 THR HG21 H 9.188 10.387 3.943 1.00 . A A . 53 THR HG21 1 1
8 8409 1 1 72 THR HG22 H 10.811 10.810 3.391 1.00 . A A . 53 THR HG22 1 1
8 8410 1 1 72 THR HG23 H 10.533 9.275 4.214 1.00 . A A . 53 THR HG23 1 1
8 8411 1 1 72 THR N N 12.176 9.792 1.410 1.00 . A A . 53 THR N 1 1
8 8412 1 1 72 THR O O 11.179 8.754 -0.873 1.00 . A A . 53 THR O 1 1
8 8413 1 1 72 THR OG1 O 9.208 10.268 1.306 1.00 . A A . 53 THR OG1 1 1
8 8414 1 1 73 LEU C C 8.753 7.203 -1.940 1.00 . A A . 54 LEU C 1 1
8 8415 1 1 73 LEU CA C 9.729 6.344 -1.112 1.00 . A A . 54 LEU CA 1 1
8 8416 1 1 73 LEU CB C 9.111 4.962 -0.786 1.00 . A A . 54 LEU CB 1 1
8 8417 1 1 73 LEU CD1 C 9.352 2.604 0.166 1.00 . A A . 54 LEU CD1 1 1
8 8418 1 1 73 LEU CD2 C 11.368 3.721 -0.924 1.00 . A A . 54 LEU CD2 1 1
8 8419 1 1 73 LEU CG C 10.071 3.937 -0.100 1.00 . A A . 54 LEU CG 1 1
8 8420 1 1 73 LEU H H 9.835 6.640 0.987 1.00 . A A . 54 LEU H 1 1
8 8421 1 1 73 LEU HA H 10.630 6.187 -1.695 1.00 . A A . 54 LEU HA 1 1
8 8422 1 1 73 LEU HB2 H 8.260 5.122 -0.131 1.00 . A A . 54 LEU HB2 1 1
8 8423 1 1 73 LEU HB3 H 8.746 4.516 -1.705 1.00 . A A . 54 LEU HB3 1 1
8 8424 1 1 73 LEU HD11 H 9.010 2.175 -0.768 1.00 . A A . 54 LEU HD11 1 1
8 8425 1 1 73 LEU HD12 H 8.500 2.770 0.815 1.00 . A A . 54 LEU HD12 1 1
8 8426 1 1 73 LEU HD13 H 10.028 1.916 0.646 1.00 . A A . 54 LEU HD13 1 1
8 8427 1 1 73 LEU HD21 H 11.121 3.356 -1.914 1.00 . A A . 54 LEU HD21 1 1
8 8428 1 1 73 LEU HD22 H 12.000 2.999 -0.427 1.00 . A A . 54 LEU HD22 1 1
8 8429 1 1 73 LEU HD23 H 11.906 4.657 -1.012 1.00 . A A . 54 LEU HD23 1 1
8 8430 1 1 73 LEU HG H 10.362 4.335 0.864 1.00 . A A . 54 LEU HG 1 1
8 8431 1 1 73 LEU N N 10.118 7.029 0.135 1.00 . A A . 54 LEU N 1 1
8 8432 1 1 73 LEU O O 8.854 7.255 -3.172 1.00 . A A . 54 LEU O 1 1
8 8433 1 1 74 GLY C C 7.575 9.981 -2.565 1.00 . A A . 55 GLY C 1 1
8 8434 1 1 74 GLY CA C 6.887 8.814 -1.854 1.00 . A A . 55 GLY CA 1 1
8 8435 1 1 74 GLY H H 7.816 7.780 -0.256 1.00 . A A . 55 GLY H 1 1
8 8436 1 1 74 GLY HA2 H 6.279 8.271 -2.564 1.00 . A A . 55 GLY HA2 1 1
8 8437 1 1 74 GLY HA3 H 6.239 9.211 -1.083 1.00 . A A . 55 GLY HA3 1 1
8 8438 1 1 74 GLY N N 7.838 7.896 -1.231 1.00 . A A . 55 GLY N 1 1
8 8439 1 1 74 GLY O O 7.197 10.344 -3.686 1.00 . A A . 55 GLY O 1 1
8 8440 1 1 75 GLN C C 10.327 11.210 -3.625 1.00 . A A . 56 GLN C 1 1
8 8441 1 1 75 GLN CA C 9.392 11.677 -2.488 1.00 . A A . 56 GLN CA 1 1
8 8442 1 1 75 GLN CB C 10.193 12.401 -1.376 1.00 . A A . 56 GLN CB 1 1
8 8443 1 1 75 GLN CD C 8.247 13.989 -0.722 1.00 . A A . 56 GLN CD 1 1
8 8444 1 1 75 GLN CG C 9.321 12.999 -0.246 1.00 . A A . 56 GLN CG 1 1
8 8445 1 1 75 GLN H H 8.882 10.187 -1.044 1.00 . A A . 56 GLN H 1 1
8 8446 1 1 75 GLN HA H 8.670 12.382 -2.904 1.00 . A A . 56 GLN HA 1 1
8 8447 1 1 75 GLN HB2 H 10.885 11.694 -0.929 1.00 . A A . 56 GLN HB2 1 1
8 8448 1 1 75 GLN HB3 H 10.765 13.209 -1.823 1.00 . A A . 56 GLN HB3 1 1
8 8449 1 1 75 GLN HE21 H 7.056 13.465 0.775 1.00 . A A . 56 GLN HE21 1 1
8 8450 1 1 75 GLN HE22 H 6.437 14.674 -0.291 1.00 . A A . 56 GLN HE22 1 1
8 8451 1 1 75 GLN HG2 H 8.830 12.184 0.272 1.00 . A A . 56 GLN HG2 1 1
8 8452 1 1 75 GLN HG3 H 9.971 13.513 0.452 1.00 . A A . 56 GLN HG3 1 1
8 8453 1 1 75 GLN N N 8.620 10.545 -1.924 1.00 . A A . 56 GLN N 1 1
8 8454 1 1 75 GLN NE2 N 7.135 14.051 -0.007 1.00 . A A . 56 GLN NE2 1 1
8 8455 1 1 75 GLN O O 10.617 11.973 -4.546 1.00 . A A . 56 GLN O 1 1
8 8456 1 1 75 GLN OE1 O 8.416 14.694 -1.719 1.00 . A A . 56 GLN OE1 1 1
8 8457 1 1 76 CYS C C 10.689 8.869 -5.793 1.00 . A A . 57 CYS C 1 1
8 8458 1 1 76 CYS CA C 11.577 9.294 -4.598 1.00 . A A . 57 CYS CA 1 1
8 8459 1 1 76 CYS CB C 12.329 8.076 -4.019 1.00 . A A . 57 CYS CB 1 1
8 8460 1 1 76 CYS H H 10.603 9.451 -2.717 1.00 . A A . 57 CYS H 1 1
8 8461 1 1 76 CYS HA H 12.307 10.012 -4.955 1.00 . A A . 57 CYS HA 1 1
8 8462 1 1 76 CYS HB2 H 11.622 7.403 -3.548 1.00 . A A . 57 CYS HB2 1 1
8 8463 1 1 76 CYS HB3 H 12.836 7.551 -4.820 1.00 . A A . 57 CYS HB3 1 1
8 8464 1 1 76 CYS HG H 13.090 8.208 -1.583 1.00 . A A . 57 CYS HG 1 1
8 8465 1 1 76 CYS N N 10.787 9.952 -3.536 1.00 . A A . 57 CYS N 1 1
8 8466 1 1 76 CYS O O 11.205 8.404 -6.812 1.00 . A A . 57 CYS O 1 1
8 8467 1 1 76 CYS SG S 13.580 8.504 -2.780 1.00 . A A . 57 CYS SG 1 1
8 8468 1 1 77 GLY C C 8.129 7.298 -7.003 1.00 . A A . 58 GLY C 1 1
8 8469 1 1 77 GLY CA C 8.392 8.773 -6.718 1.00 . A A . 58 GLY CA 1 1
8 8470 1 1 77 GLY H H 9.016 9.257 -4.751 1.00 . A A . 58 GLY H 1 1
8 8471 1 1 77 GLY HA2 H 7.457 9.239 -6.439 1.00 . A A . 58 GLY HA2 1 1
8 8472 1 1 77 GLY HA3 H 8.752 9.247 -7.625 1.00 . A A . 58 GLY HA3 1 1
8 8473 1 1 77 GLY N N 9.354 9.006 -5.635 1.00 . A A . 58 GLY N 1 1
8 8474 1 1 77 GLY O O 7.580 6.959 -8.056 1.00 . A A . 58 GLY O 1 1
8 8475 1 1 78 VAL C C 7.061 4.560 -5.358 1.00 . A A . 59 VAL C 1 1
8 8476 1 1 78 VAL CA C 8.303 4.967 -6.179 1.00 . A A . 59 VAL CA 1 1
8 8477 1 1 78 VAL CB C 9.585 4.142 -5.756 1.00 . A A . 59 VAL CB 1 1
8 8478 1 1 78 VAL CG1 C 10.161 4.599 -4.403 1.00 . A A . 59 VAL CG1 1 1
8 8479 1 1 78 VAL CG2 C 9.304 2.623 -5.743 1.00 . A A . 59 VAL CG2 1 1
8 8480 1 1 78 VAL H H 8.940 6.767 -5.249 1.00 . A A . 59 VAL H 1 1
8 8481 1 1 78 VAL HA H 8.101 4.744 -7.230 1.00 . A A . 59 VAL HA 1 1
8 8482 1 1 78 VAL HB H 10.351 4.327 -6.508 1.00 . A A . 59 VAL HB 1 1
8 8483 1 1 78 VAL HG11 H 10.396 5.656 -4.443 1.00 . A A . 59 VAL HG11 1 1
8 8484 1 1 78 VAL HG12 H 11.063 4.044 -4.181 1.00 . A A . 59 VAL HG12 1 1
8 8485 1 1 78 VAL HG13 H 9.434 4.427 -3.616 1.00 . A A . 59 VAL HG13 1 1
8 8486 1 1 78 VAL HG21 H 8.545 2.393 -5.002 1.00 . A A . 59 VAL HG21 1 1
8 8487 1 1 78 VAL HG22 H 10.208 2.081 -5.506 1.00 . A A . 59 VAL HG22 1 1
8 8488 1 1 78 VAL HG23 H 8.953 2.313 -6.715 1.00 . A A . 59 VAL HG23 1 1
8 8489 1 1 78 VAL N N 8.518 6.421 -6.063 1.00 . A A . 59 VAL N 1 1
8 8490 1 1 78 VAL O O 6.894 4.988 -4.210 1.00 . A A . 59 VAL O 1 1
8 8491 1 1 79 GLU C C 4.799 1.792 -5.326 1.00 . A A . 60 GLU C 1 1
8 8492 1 1 79 GLU CA C 4.878 3.333 -5.417 1.00 . A A . 60 GLU CA 1 1
8 8493 1 1 79 GLU CB C 3.730 3.896 -6.303 1.00 . A A . 60 GLU CB 1 1
8 8494 1 1 79 GLU CD C 2.561 5.943 -7.312 1.00 . A A . 60 GLU CD 1 1
8 8495 1 1 79 GLU CG C 3.694 5.434 -6.406 1.00 . A A . 60 GLU CG 1 1
8 8496 1 1 79 GLU H H 6.416 3.422 -6.881 1.00 . A A . 60 GLU H 1 1
8 8497 1 1 79 GLU HA H 4.782 3.738 -4.411 1.00 . A A . 60 GLU HA 1 1
8 8498 1 1 79 GLU HB2 H 3.835 3.495 -7.306 1.00 . A A . 60 GLU HB2 1 1
8 8499 1 1 79 GLU HB3 H 2.778 3.566 -5.900 1.00 . A A . 60 GLU HB3 1 1
8 8500 1 1 79 GLU HG2 H 3.566 5.847 -5.407 1.00 . A A . 60 GLU HG2 1 1
8 8501 1 1 79 GLU HG3 H 4.646 5.780 -6.801 1.00 . A A . 60 GLU HG3 1 1
8 8502 1 1 79 GLU N N 6.180 3.753 -5.986 1.00 . A A . 60 GLU N 1 1
8 8503 1 1 79 GLU O O 5.818 1.102 -5.464 1.00 . A A . 60 GLU O 1 1
8 8504 1 1 79 GLU OE1 O 2.781 6.080 -8.537 1.00 . A A . 60 GLU OE1 1 1
8 8505 1 1 79 GLU OE2 O 1.445 6.193 -6.809 1.00 . A A . 60 GLU OE2 1 1
8 8506 1 1 80 ALA C C 3.455 -0.793 -6.453 1.00 . A A . 61 ALA C 1 1
8 8507 1 1 80 ALA CA C 3.322 -0.189 -5.042 1.00 . A A . 61 ALA CA 1 1
8 8508 1 1 80 ALA CB C 1.927 -0.470 -4.457 1.00 . A A . 61 ALA CB 1 1
8 8509 1 1 80 ALA H H 2.836 1.868 -4.878 1.00 . A A . 61 ALA H 1 1
8 8510 1 1 80 ALA HA H 4.062 -0.652 -4.391 1.00 . A A . 61 ALA HA 1 1
8 8511 1 1 80 ALA HB1 H 1.164 -0.042 -5.097 1.00 . A A . 61 ALA HB1 1 1
8 8512 1 1 80 ALA HB2 H 1.850 -0.025 -3.473 1.00 . A A . 61 ALA HB2 1 1
8 8513 1 1 80 ALA HB3 H 1.767 -1.538 -4.375 1.00 . A A . 61 ALA HB3 1 1
8 8514 1 1 80 ALA N N 3.584 1.263 -5.060 1.00 . A A . 61 ALA N 1 1
8 8515 1 1 80 ALA O O 3.226 -0.104 -7.447 1.00 . A A . 61 ALA O 1 1
8 8516 1 1 81 LEU C C 5.326 -2.429 -8.528 1.00 . A A . 62 LEU C 1 1
8 8517 1 1 81 LEU CA C 4.069 -2.879 -7.737 1.00 . A A . 62 LEU CA 1 1
8 8518 1 1 81 LEU CB C 2.801 -2.927 -8.665 1.00 . A A . 62 LEU CB 1 1
8 8519 1 1 81 LEU CD1 C 2.077 -5.327 -8.073 1.00 . A A . 62 LEU CD1 1 1
8 8520 1 1 81 LEU CD2 C 0.920 -3.346 -6.927 1.00 . A A . 62 LEU CD2 1 1
8 8521 1 1 81 LEU CG C 1.614 -3.855 -8.217 1.00 . A A . 62 LEU CG 1 1
8 8522 1 1 81 LEU H H 3.985 -2.537 -5.651 1.00 . A A . 62 LEU H 1 1
8 8523 1 1 81 LEU HA H 4.267 -3.889 -7.398 1.00 . A A . 62 LEU HA 1 1
8 8524 1 1 81 LEU HB2 H 2.422 -1.917 -8.757 1.00 . A A . 62 LEU HB2 1 1
8 8525 1 1 81 LEU HB3 H 3.115 -3.249 -9.654 1.00 . A A . 62 LEU HB3 1 1
8 8526 1 1 81 LEU HD11 H 2.825 -5.407 -7.293 1.00 . A A . 62 LEU HD11 1 1
8 8527 1 1 81 LEU HD12 H 2.502 -5.669 -9.008 1.00 . A A . 62 LEU HD12 1 1
8 8528 1 1 81 LEU HD13 H 1.232 -5.955 -7.823 1.00 . A A . 62 LEU HD13 1 1
8 8529 1 1 81 LEU HD21 H 0.539 -2.346 -7.089 1.00 . A A . 62 LEU HD21 1 1
8 8530 1 1 81 LEU HD22 H 1.627 -3.328 -6.105 1.00 . A A . 62 LEU HD22 1 1
8 8531 1 1 81 LEU HD23 H 0.098 -4.001 -6.672 1.00 . A A . 62 LEU HD23 1 1
8 8532 1 1 81 LEU HG H 0.865 -3.845 -9.004 1.00 . A A . 62 LEU HG 1 1
8 8533 1 1 81 LEU N N 3.846 -2.085 -6.500 1.00 . A A . 62 LEU N 1 1
8 8534 1 1 81 LEU O O 5.605 -2.981 -9.599 1.00 . A A . 62 LEU O 1 1
8 8535 1 1 82 THR C C 8.505 -1.858 -7.980 1.00 . A A . 63 THR C 1 1
8 8536 1 1 82 THR CA C 7.364 -0.995 -8.572 1.00 . A A . 63 THR CA 1 1
8 8537 1 1 82 THR CB C 7.599 0.531 -8.282 1.00 . A A . 63 THR CB 1 1
8 8538 1 1 82 THR CG2 C 8.770 1.134 -9.097 1.00 . A A . 63 THR CG2 1 1
8 8539 1 1 82 THR H H 5.761 -0.997 -7.188 1.00 . A A . 63 THR H 1 1
8 8540 1 1 82 THR HA H 7.334 -1.147 -9.650 1.00 . A A . 63 THR HA 1 1
8 8541 1 1 82 THR HB H 7.813 0.657 -7.222 1.00 . A A . 63 THR HB 1 1
8 8542 1 1 82 THR HG1 H 6.628 2.026 -9.139 1.00 . A A . 63 THR HG1 1 1
8 8543 1 1 82 THR HG21 H 8.562 1.044 -10.157 1.00 . A A . 63 THR HG21 1 1
8 8544 1 1 82 THR HG22 H 9.686 0.606 -8.871 1.00 . A A . 63 THR HG22 1 1
8 8545 1 1 82 THR HG23 H 8.892 2.180 -8.843 1.00 . A A . 63 THR HG23 1 1
8 8546 1 1 82 THR N N 6.077 -1.441 -7.997 1.00 . A A . 63 THR N 1 1
8 8547 1 1 82 THR O O 8.303 -2.557 -6.983 1.00 . A A . 63 THR O 1 1
8 8548 1 1 82 THR OG1 O 6.403 1.263 -8.593 1.00 . A A . 63 THR OG1 1 1
8 8549 1 1 83 THR C C 12.051 -1.659 -7.958 1.00 . A A . 64 THR C 1 1
8 8550 1 1 83 THR CA C 10.855 -2.610 -8.180 1.00 . A A . 64 THR CA 1 1
8 8551 1 1 83 THR CB C 11.217 -3.719 -9.229 1.00 . A A . 64 THR CB 1 1
8 8552 1 1 83 THR CG2 C 12.372 -4.625 -8.753 1.00 . A A . 64 THR CG2 1 1
8 8553 1 1 83 THR H H 9.778 -1.262 -9.399 1.00 . A A . 64 THR H 1 1
8 8554 1 1 83 THR HA H 10.616 -3.102 -7.236 1.00 . A A . 64 THR HA 1 1
8 8555 1 1 83 THR HB H 11.504 -3.245 -10.159 1.00 . A A . 64 THR HB 1 1
8 8556 1 1 83 THR HG1 H 9.293 -3.951 -9.592 1.00 . A A . 64 THR HG1 1 1
8 8557 1 1 83 THR HG21 H 13.261 -4.028 -8.589 1.00 . A A . 64 THR HG21 1 1
8 8558 1 1 83 THR HG22 H 12.584 -5.376 -9.499 1.00 . A A . 64 THR HG22 1 1
8 8559 1 1 83 THR HG23 H 12.096 -5.119 -7.824 1.00 . A A . 64 THR HG23 1 1
8 8560 1 1 83 THR N N 9.684 -1.838 -8.616 1.00 . A A . 64 THR N 1 1
8 8561 1 1 83 THR O O 12.495 -0.978 -8.893 1.00 . A A . 64 THR O 1 1
8 8562 1 1 83 THR OG1 O 10.054 -4.529 -9.475 1.00 . A A . 64 THR OG1 1 1
8 8563 1 1 84 LEU C C 14.996 -1.759 -6.761 1.00 . A A . 65 LEU C 1 1
8 8564 1 1 84 LEU CA C 13.795 -0.896 -6.329 1.00 . A A . 65 LEU CA 1 1
8 8565 1 1 84 LEU CB C 13.864 -0.591 -4.795 1.00 . A A . 65 LEU CB 1 1
8 8566 1 1 84 LEU CD1 C 12.940 1.794 -5.068 1.00 . A A . 65 LEU CD1 1 1
8 8567 1 1 84 LEU CD2 C 11.421 -0.051 -4.164 1.00 . A A . 65 LEU CD2 1 1
8 8568 1 1 84 LEU CG C 12.867 0.488 -4.244 1.00 . A A . 65 LEU CG 1 1
8 8569 1 1 84 LEU H H 12.001 -2.010 -5.979 1.00 . A A . 65 LEU H 1 1
8 8570 1 1 84 LEU HA H 13.836 0.042 -6.876 1.00 . A A . 65 LEU HA 1 1
8 8571 1 1 84 LEU HB2 H 13.694 -1.519 -4.255 1.00 . A A . 65 LEU HB2 1 1
8 8572 1 1 84 LEU HB3 H 14.871 -0.257 -4.561 1.00 . A A . 65 LEU HB3 1 1
8 8573 1 1 84 LEU HD11 H 13.955 2.170 -5.069 1.00 . A A . 65 LEU HD11 1 1
8 8574 1 1 84 LEU HD12 H 12.291 2.542 -4.629 1.00 . A A . 65 LEU HD12 1 1
8 8575 1 1 84 LEU HD13 H 12.627 1.608 -6.088 1.00 . A A . 65 LEU HD13 1 1
8 8576 1 1 84 LEU HD21 H 11.078 -0.338 -5.151 1.00 . A A . 65 LEU HD21 1 1
8 8577 1 1 84 LEU HD22 H 10.767 0.715 -3.770 1.00 . A A . 65 LEU HD22 1 1
8 8578 1 1 84 LEU HD23 H 11.386 -0.912 -3.510 1.00 . A A . 65 LEU HD23 1 1
8 8579 1 1 84 LEU HG H 13.166 0.744 -3.233 1.00 . A A . 65 LEU HG 1 1
8 8580 1 1 84 LEU N N 12.526 -1.588 -6.692 1.00 . A A . 65 LEU N 1 1
8 8581 1 1 84 LEU O O 14.811 -2.828 -7.319 1.00 . A A . 65 LEU O 1 1
8 8582 1 1 85 GLU C C 18.545 -1.850 -5.814 1.00 . A A . 66 GLU C 1 1
8 8583 1 1 85 GLU CA C 17.448 -2.018 -6.883 1.00 . A A . 66 GLU CA 1 1
8 8584 1 1 85 GLU CB C 17.915 -1.500 -8.270 1.00 . A A . 66 GLU CB 1 1
8 8585 1 1 85 GLU CD C 19.447 -1.739 -10.303 1.00 . A A . 66 GLU CD 1 1
8 8586 1 1 85 GLU CG C 19.107 -2.253 -8.892 1.00 . A A . 66 GLU CG 1 1
8 8587 1 1 85 GLU H H 16.314 -0.440 -6.029 1.00 . A A . 66 GLU H 1 1
8 8588 1 1 85 GLU HA H 17.210 -3.078 -6.971 1.00 . A A . 66 GLU HA 1 1
8 8589 1 1 85 GLU HB2 H 17.080 -1.569 -8.961 1.00 . A A . 66 GLU HB2 1 1
8 8590 1 1 85 GLU HB3 H 18.189 -0.453 -8.170 1.00 . A A . 66 GLU HB3 1 1
8 8591 1 1 85 GLU HG2 H 19.971 -2.131 -8.246 1.00 . A A . 66 GLU HG2 1 1
8 8592 1 1 85 GLU HG3 H 18.863 -3.309 -8.952 1.00 . A A . 66 GLU HG3 1 1
8 8593 1 1 85 GLU N N 16.223 -1.296 -6.491 1.00 . A A . 66 GLU N 1 1
8 8594 1 1 85 GLU O O 19.080 -0.764 -5.644 1.00 . A A . 66 GLU O 1 1
8 8595 1 1 85 GLU OE1 O 18.795 -2.173 -11.278 1.00 . A A . 66 GLU OE1 1 1
8 8596 1 1 85 GLU OE2 O 20.355 -0.892 -10.442 1.00 . A A . 66 GLU OE2 1 1
8 8597 1 1 86 VAL C C 21.255 -3.325 -4.881 1.00 . A A . 67 VAL C 1 1
8 8598 1 1 86 VAL CA C 19.984 -2.933 -4.118 1.00 . A A . 67 VAL CA 1 1
8 8599 1 1 86 VAL CB C 19.743 -3.901 -2.893 1.00 . A A . 67 VAL CB 1 1
8 8600 1 1 86 VAL CG1 C 21.024 -4.109 -2.038 1.00 . A A . 67 VAL CG1 1 1
8 8601 1 1 86 VAL CG2 C 18.595 -3.366 -2.009 1.00 . A A . 67 VAL CG2 1 1
8 8602 1 1 86 VAL H H 18.322 -3.738 -5.169 1.00 . A A . 67 VAL H 1 1
8 8603 1 1 86 VAL HA H 20.107 -1.920 -3.726 1.00 . A A . 67 VAL HA 1 1
8 8604 1 1 86 VAL HB H 19.445 -4.872 -3.286 1.00 . A A . 67 VAL HB 1 1
8 8605 1 1 86 VAL HG11 H 21.367 -3.157 -1.648 1.00 . A A . 67 VAL HG11 1 1
8 8606 1 1 86 VAL HG12 H 21.801 -4.543 -2.649 1.00 . A A . 67 VAL HG12 1 1
8 8607 1 1 86 VAL HG13 H 20.814 -4.778 -1.209 1.00 . A A . 67 VAL HG13 1 1
8 8608 1 1 86 VAL HG21 H 17.699 -3.272 -2.602 1.00 . A A . 67 VAL HG21 1 1
8 8609 1 1 86 VAL HG22 H 18.859 -2.394 -1.605 1.00 . A A . 67 VAL HG22 1 1
8 8610 1 1 86 VAL HG23 H 18.411 -4.052 -1.191 1.00 . A A . 67 VAL HG23 1 1
8 8611 1 1 86 VAL N N 18.852 -2.923 -5.063 1.00 . A A . 67 VAL N 1 1
8 8612 1 1 86 VAL O O 21.329 -4.417 -5.454 1.00 . A A . 67 VAL O 1 1
8 8613 1 1 87 ALA C C 24.647 -2.439 -4.450 1.00 . A A . 68 ALA C 1 1
8 8614 1 1 87 ALA CA C 23.550 -2.627 -5.512 1.00 . A A . 68 ALA CA 1 1
8 8615 1 1 87 ALA CB C 23.754 -1.673 -6.702 1.00 . A A . 68 ALA CB 1 1
8 8616 1 1 87 ALA H H 22.046 -1.530 -4.506 1.00 . A A . 68 ALA H 1 1
8 8617 1 1 87 ALA HA H 23.599 -3.648 -5.882 1.00 . A A . 68 ALA HA 1 1
8 8618 1 1 87 ALA HB1 H 24.721 -1.856 -7.156 1.00 . A A . 68 ALA HB1 1 1
8 8619 1 1 87 ALA HB2 H 23.707 -0.647 -6.363 1.00 . A A . 68 ALA HB2 1 1
8 8620 1 1 87 ALA HB3 H 22.979 -1.837 -7.443 1.00 . A A . 68 ALA HB3 1 1
8 8621 1 1 87 ALA N N 22.227 -2.404 -4.912 1.00 . A A . 68 ALA N 1 1
8 8622 1 1 87 ALA O O 24.375 -1.954 -3.336 1.00 . A A . 68 ALA O 1 1
8 8623 1 1 88 GLY C C 27.793 -1.416 -4.114 1.00 . A A . 69 GLY C 1 1
8 8624 1 1 88 GLY CA C 27.020 -2.703 -3.878 1.00 . A A . 69 GLY CA 1 1
8 8625 1 1 88 GLY H H 26.033 -3.208 -5.686 1.00 . A A . 69 GLY H 1 1
8 8626 1 1 88 GLY HA2 H 26.677 -2.737 -2.846 1.00 . A A . 69 GLY HA2 1 1
8 8627 1 1 88 GLY HA3 H 27.684 -3.544 -4.040 1.00 . A A . 69 GLY HA3 1 1
8 8628 1 1 88 GLY N N 25.886 -2.833 -4.792 1.00 . A A . 69 GLY N 1 1
8 8629 1 1 88 GLY O O 28.755 -1.391 -4.892 1.00 . A A . 69 GLY O 1 1
8 8630 1 1 89 ARG C C 27.823 1.530 -1.963 1.00 . A A . 70 ARG C 1 1
8 8631 1 1 89 ARG CA C 28.048 0.958 -3.369 1.00 . A A . 70 ARG CA 1 1
8 8632 1 1 89 ARG CB C 27.544 1.988 -4.429 1.00 . A A . 70 ARG CB 1 1
8 8633 1 1 89 ARG CD C 27.394 2.742 -6.874 1.00 . A A . 70 ARG CD 1 1
8 8634 1 1 89 ARG CG C 27.857 1.643 -5.899 1.00 . A A . 70 ARG CG 1 1
8 8635 1 1 89 ARG CZ C 28.146 5.074 -7.404 1.00 . A A . 70 ARG CZ 1 1
8 8636 1 1 89 ARG H H 26.490 -0.426 -2.965 1.00 . A A . 70 ARG H 1 1
8 8637 1 1 89 ARG HA H 29.114 0.780 -3.513 1.00 . A A . 70 ARG HA 1 1
8 8638 1 1 89 ARG HB2 H 26.470 2.083 -4.330 1.00 . A A . 70 ARG HB2 1 1
8 8639 1 1 89 ARG HB3 H 27.992 2.954 -4.211 1.00 . A A . 70 ARG HB3 1 1
8 8640 1 1 89 ARG HD2 H 27.675 2.459 -7.883 1.00 . A A . 70 ARG HD2 1 1
8 8641 1 1 89 ARG HD3 H 26.313 2.830 -6.819 1.00 . A A . 70 ARG HD3 1 1
8 8642 1 1 89 ARG HE H 28.286 4.184 -5.621 1.00 . A A . 70 ARG HE 1 1
8 8643 1 1 89 ARG HG2 H 28.928 1.513 -6.005 1.00 . A A . 70 ARG HG2 1 1
8 8644 1 1 89 ARG HG3 H 27.360 0.713 -6.154 1.00 . A A . 70 ARG HG3 1 1
8 8645 1 1 89 ARG HH11 H 27.437 4.112 -9.044 1.00 . A A . 70 ARG HH11 1 1
8 8646 1 1 89 ARG HH12 H 27.925 5.754 -9.301 1.00 . A A . 70 ARG HH12 1 1
8 8647 1 1 89 ARG HH21 H 28.908 6.295 -5.996 1.00 . A A . 70 ARG HH21 1 1
8 8648 1 1 89 ARG HH22 H 28.773 6.984 -7.579 1.00 . A A . 70 ARG HH22 1 1
8 8649 1 1 89 ARG N N 27.345 -0.342 -3.445 1.00 . A A . 70 ARG N 1 1
8 8650 1 1 89 ARG NE N 27.994 4.050 -6.553 1.00 . A A . 70 ARG NE 1 1
8 8651 1 1 89 ARG NH1 N 27.813 4.969 -8.687 1.00 . A A . 70 ARG NH1 1 1
8 8652 1 1 89 ARG NH2 N 28.650 6.206 -6.959 1.00 . A A . 70 ARG NH2 1 1
8 8653 1 1 89 ARG O O 26.724 1.403 -1.402 1.00 . A A . 70 ARG O 1 1
8 8654 1 1 90 MET C C 29.717 3.970 0.031 1.00 . A A . 71 MET C 1 1
8 8655 1 1 90 MET CA C 28.825 2.725 -0.049 1.00 . A A . 71 MET CA 1 1
8 8656 1 1 90 MET CB C 29.249 1.658 1.004 1.00 . A A . 71 MET CB 1 1
8 8657 1 1 90 MET CE C 29.992 -1.085 -0.587 1.00 . A A . 71 MET CE 1 1
8 8658 1 1 90 MET CG C 30.710 1.159 0.930 1.00 . A A . 71 MET CG 1 1
8 8659 1 1 90 MET H H 29.696 2.245 -1.918 1.00 . A A . 71 MET H 1 1
8 8660 1 1 90 MET HA H 27.799 3.029 0.160 1.00 . A A . 71 MET HA 1 1
8 8661 1 1 90 MET HB2 H 29.086 2.069 1.992 1.00 . A A . 71 MET HB2 1 1
8 8662 1 1 90 MET HB3 H 28.597 0.797 0.889 1.00 . A A . 71 MET HB3 1 1
8 8663 1 1 90 MET HE1 H 28.973 -0.717 -0.621 1.00 . A A . 71 MET HE1 1 1
8 8664 1 1 90 MET HE2 H 30.140 -1.656 0.319 1.00 . A A . 71 MET HE2 1 1
8 8665 1 1 90 MET HE3 H 30.173 -1.717 -1.443 1.00 . A A . 71 MET HE3 1 1
8 8666 1 1 90 MET HG2 H 31.374 2.008 1.032 1.00 . A A . 71 MET HG2 1 1
8 8667 1 1 90 MET HG3 H 30.888 0.478 1.756 1.00 . A A . 71 MET HG3 1 1
8 8668 1 1 90 MET N N 28.864 2.160 -1.402 1.00 . A A . 71 MET N 1 1
8 8669 1 1 90 MET O O 30.730 4.078 -0.680 1.00 . A A . 71 MET O 1 1
8 8670 1 1 90 MET SD S 31.124 0.305 -0.614 1.00 . A A . 71 MET SD 1 1
8 8671 1 1 91 LEU C C 29.650 6.644 2.553 1.00 . A A . 72 LEU C 1 1
8 8672 1 1 91 LEU CA C 30.016 6.163 1.145 1.00 . A A . 72 LEU CA 1 1
8 8673 1 1 91 LEU CB C 29.639 7.227 0.076 1.00 . A A . 72 LEU CB 1 1
8 8674 1 1 91 LEU CD1 C 31.925 8.407 0.044 1.00 . A A . 72 LEU CD1 1 1
8 8675 1 1 91 LEU CD2 C 29.870 9.589 -0.915 1.00 . A A . 72 LEU CD2 1 1
8 8676 1 1 91 LEU CG C 30.393 8.598 0.158 1.00 . A A . 72 LEU CG 1 1
8 8677 1 1 91 LEU H H 28.468 4.747 1.379 1.00 . A A . 72 LEU H 1 1
8 8678 1 1 91 LEU HA H 31.087 5.971 1.098 1.00 . A A . 72 LEU HA 1 1
8 8679 1 1 91 LEU HB2 H 29.827 6.795 -0.902 1.00 . A A . 72 LEU HB2 1 1
8 8680 1 1 91 LEU HB3 H 28.573 7.417 0.156 1.00 . A A . 72 LEU HB3 1 1
8 8681 1 1 91 LEU HD11 H 32.421 9.367 0.113 1.00 . A A . 72 LEU HD11 1 1
8 8682 1 1 91 LEU HD12 H 32.174 7.946 -0.904 1.00 . A A . 72 LEU HD12 1 1
8 8683 1 1 91 LEU HD13 H 32.274 7.771 0.849 1.00 . A A . 72 LEU HD13 1 1
8 8684 1 1 91 LEU HD21 H 30.393 10.534 -0.827 1.00 . A A . 72 LEU HD21 1 1
8 8685 1 1 91 LEU HD22 H 28.813 9.761 -0.771 1.00 . A A . 72 LEU HD22 1 1
8 8686 1 1 91 LEU HD23 H 30.032 9.184 -1.908 1.00 . A A . 72 LEU HD23 1 1
8 8687 1 1 91 LEU HG H 30.196 9.040 1.131 1.00 . A A . 72 LEU HG 1 1
8 8688 1 1 91 LEU N N 29.305 4.908 0.891 1.00 . A A . 72 LEU N 1 1
8 8689 1 1 91 LEU O O 28.464 6.704 2.899 1.00 . A A . 72 LEU O 1 1
8 8690 1 1 92 GLY C C 30.244 6.152 5.675 1.00 . A A . 73 GLY C 1 1
8 8691 1 1 92 GLY CA C 30.507 7.344 4.755 1.00 . A A . 73 GLY CA 1 1
8 8692 1 1 92 GLY H H 31.583 6.923 2.987 1.00 . A A . 73 GLY H 1 1
8 8693 1 1 92 GLY HA2 H 31.413 7.837 5.084 1.00 . A A . 73 GLY HA2 1 1
8 8694 1 1 92 GLY HA3 H 29.686 8.047 4.838 1.00 . A A . 73 GLY HA3 1 1
8 8695 1 1 92 GLY N N 30.679 6.962 3.356 1.00 . A A . 73 GLY N 1 1
8 8696 1 1 92 GLY O O 29.790 6.338 6.810 1.00 . A A . 73 GLY O 1 1
8 8697 1 1 93 GLY C C 31.669 3.251 6.603 1.00 . A A . 74 GLY C 1 1
8 8698 1 1 93 GLY CA C 30.359 3.683 5.931 1.00 . A A . 74 GLY CA 1 1
8 8699 1 1 93 GLY H H 30.889 4.875 4.262 1.00 . A A . 74 GLY H 1 1
8 8700 1 1 93 GLY HA2 H 29.584 3.815 6.683 1.00 . A A . 74 GLY HA2 1 1
8 8701 1 1 93 GLY HA3 H 30.034 2.905 5.249 1.00 . A A . 74 GLY HA3 1 1
8 8702 1 1 93 GLY N N 30.533 4.928 5.171 1.00 . A A . 74 GLY N 1 1
8 8703 1 1 93 GLY O O 32.458 2.501 5.976 1.00 . A A . 74 GLY O 1 1
8 8704 1 1 93 GLY OXT O 31.940 3.696 7.740 1.00 . A A . 74 GLY OXT 1 1
9 8705 1 1 20 MET C C 3.534 -1.397 -1.210 1.00 . A A . 1 MET C 1 1
9 8706 1 1 20 MET CA C 2.533 -0.231 -1.195 1.00 . A A . 1 MET CA 1 1
9 8707 1 1 20 MET CB C 3.284 1.129 -1.186 1.00 . A A . 1 MET CB 1 1
9 8708 1 1 20 MET CE C 4.739 3.784 -1.930 1.00 . A A . 1 MET CE 1 1
9 8709 1 1 20 MET CG C 2.396 2.374 -1.293 1.00 . A A . 1 MET CG 1 1
9 8710 1 1 20 MET H H 2.209 -0.292 0.855 1.00 . A A . 1 MET H 1 1
9 8711 1 1 20 MET HA H 1.913 -0.288 -2.084 1.00 . A A . 1 MET HA 1 1
9 8712 1 1 20 MET HB2 H 3.852 1.208 -0.264 1.00 . A A . 1 MET HB2 1 1
9 8713 1 1 20 MET HB3 H 3.982 1.144 -2.017 1.00 . A A . 1 MET HB3 1 1
9 8714 1 1 20 MET HE1 H 5.298 2.894 -1.683 1.00 . A A . 1 MET HE1 1 1
9 8715 1 1 20 MET HE2 H 5.361 4.654 -1.774 1.00 . A A . 1 MET HE2 1 1
9 8716 1 1 20 MET HE3 H 4.432 3.743 -2.965 1.00 . A A . 1 MET HE3 1 1
9 8717 1 1 20 MET HG2 H 2.028 2.458 -2.308 1.00 . A A . 1 MET HG2 1 1
9 8718 1 1 20 MET HG3 H 1.558 2.274 -0.617 1.00 . A A . 1 MET HG3 1 1
9 8719 1 1 20 MET N N 1.647 -0.342 -0.019 1.00 . A A . 1 MET N 1 1
9 8720 1 1 20 MET O O 4.620 -1.288 -0.643 1.00 . A A . 1 MET O 1 1
9 8721 1 1 20 MET SD S 3.290 3.892 -0.875 1.00 . A A . 1 MET SD 1 1
9 8722 1 1 21 GLN C C 4.862 -3.553 -3.226 1.00 . A A . 2 GLN C 1 1
9 8723 1 1 21 GLN CA C 4.052 -3.688 -1.929 1.00 . A A . 2 GLN CA 1 1
9 8724 1 1 21 GLN CB C 3.274 -5.029 -1.918 1.00 . A A . 2 GLN CB 1 1
9 8725 1 1 21 GLN CD C 3.476 -7.596 -2.129 1.00 . A A . 2 GLN CD 1 1
9 8726 1 1 21 GLN CG C 4.193 -6.270 -1.878 1.00 . A A . 2 GLN CG 1 1
9 8727 1 1 21 GLN H H 2.242 -2.598 -2.175 1.00 . A A . 2 GLN H 1 1
9 8728 1 1 21 GLN HA H 4.739 -3.676 -1.081 1.00 . A A . 2 GLN HA 1 1
9 8729 1 1 21 GLN HB2 H 2.628 -5.053 -1.043 1.00 . A A . 2 GLN HB2 1 1
9 8730 1 1 21 GLN HB3 H 2.653 -5.088 -2.805 1.00 . A A . 2 GLN HB3 1 1
9 8731 1 1 21 GLN HE21 H 5.139 -8.368 -2.885 1.00 . A A . 2 GLN HE21 1 1
9 8732 1 1 21 GLN HE22 H 3.771 -9.423 -2.845 1.00 . A A . 2 GLN HE22 1 1
9 8733 1 1 21 GLN HG2 H 4.963 -6.152 -2.631 1.00 . A A . 2 GLN HG2 1 1
9 8734 1 1 21 GLN HG3 H 4.667 -6.321 -0.902 1.00 . A A . 2 GLN HG3 1 1
9 8735 1 1 21 GLN N N 3.149 -2.535 -1.805 1.00 . A A . 2 GLN N 1 1
9 8736 1 1 21 GLN NE2 N 4.198 -8.558 -2.677 1.00 . A A . 2 GLN NE2 1 1
9 8737 1 1 21 GLN O O 4.283 -3.573 -4.318 1.00 . A A . 2 GLN O 1 1
9 8738 1 1 21 GLN OE1 O 2.291 -7.758 -1.829 1.00 . A A . 2 GLN OE1 1 1
9 8739 1 1 22 LEU C C 8.293 -4.209 -4.113 1.00 . A A . 3 LEU C 1 1
9 8740 1 1 22 LEU CA C 7.099 -3.257 -4.254 1.00 . A A . 3 LEU CA 1 1
9 8741 1 1 22 LEU CB C 7.531 -1.759 -4.442 1.00 . A A . 3 LEU CB 1 1
9 8742 1 1 22 LEU CD1 C 9.563 -1.405 -2.829 1.00 . A A . 3 LEU CD1 1 1
9 8743 1 1 22 LEU CD2 C 8.042 0.549 -3.425 1.00 . A A . 3 LEU CD2 1 1
9 8744 1 1 22 LEU CG C 8.117 -0.981 -3.198 1.00 . A A . 3 LEU CG 1 1
9 8745 1 1 22 LEU H H 6.585 -3.447 -2.201 1.00 . A A . 3 LEU H 1 1
9 8746 1 1 22 LEU HA H 6.547 -3.563 -5.149 1.00 . A A . 3 LEU HA 1 1
9 8747 1 1 22 LEU HB2 H 8.263 -1.716 -5.243 1.00 . A A . 3 LEU HB2 1 1
9 8748 1 1 22 LEU HB3 H 6.649 -1.218 -4.784 1.00 . A A . 3 LEU HB3 1 1
9 8749 1 1 22 LEU HD11 H 9.579 -2.451 -2.558 1.00 . A A . 3 LEU HD11 1 1
9 8750 1 1 22 LEU HD12 H 9.906 -0.819 -1.985 1.00 . A A . 3 LEU HD12 1 1
9 8751 1 1 22 LEU HD13 H 10.225 -1.240 -3.672 1.00 . A A . 3 LEU HD13 1 1
9 8752 1 1 22 LEU HD21 H 7.015 0.840 -3.585 1.00 . A A . 3 LEU HD21 1 1
9 8753 1 1 22 LEU HD22 H 8.632 0.821 -4.296 1.00 . A A . 3 LEU HD22 1 1
9 8754 1 1 22 LEU HD23 H 8.428 1.063 -2.556 1.00 . A A . 3 LEU HD23 1 1
9 8755 1 1 22 LEU HG H 7.498 -1.204 -2.340 1.00 . A A . 3 LEU HG 1 1
9 8756 1 1 22 LEU N N 6.192 -3.414 -3.105 1.00 . A A . 3 LEU N 1 1
9 8757 1 1 22 LEU O O 8.693 -4.564 -3.000 1.00 . A A . 3 LEU O 1 1
9 8758 1 1 23 PHE C C 11.277 -4.846 -5.305 1.00 . A A . 4 PHE C 1 1
9 8759 1 1 23 PHE CA C 9.936 -5.592 -5.342 1.00 . A A . 4 PHE CA 1 1
9 8760 1 1 23 PHE CB C 9.797 -6.445 -6.634 1.00 . A A . 4 PHE CB 1 1
9 8761 1 1 23 PHE CD1 C 8.211 -8.400 -6.206 1.00 . A A . 4 PHE CD1 1 1
9 8762 1 1 23 PHE CD2 C 7.353 -6.497 -7.384 1.00 . A A . 4 PHE CD2 1 1
9 8763 1 1 23 PHE CE1 C 6.967 -9.007 -6.286 1.00 . A A . 4 PHE CE1 1 1
9 8764 1 1 23 PHE CE2 C 6.114 -7.110 -7.466 1.00 . A A . 4 PHE CE2 1 1
9 8765 1 1 23 PHE CG C 8.430 -7.136 -6.754 1.00 . A A . 4 PHE CG 1 1
9 8766 1 1 23 PHE CZ C 5.920 -8.361 -6.915 1.00 . A A . 4 PHE CZ 1 1
9 8767 1 1 23 PHE H H 8.483 -4.267 -6.082 1.00 . A A . 4 PHE H 1 1
9 8768 1 1 23 PHE HA H 9.887 -6.250 -4.477 1.00 . A A . 4 PHE HA 1 1
9 8769 1 1 23 PHE HB2 H 9.939 -5.811 -7.504 1.00 . A A . 4 PHE HB2 1 1
9 8770 1 1 23 PHE HB3 H 10.568 -7.214 -6.636 1.00 . A A . 4 PHE HB3 1 1
9 8771 1 1 23 PHE HD1 H 9.027 -8.915 -5.713 1.00 . A A . 4 PHE HD1 1 1
9 8772 1 1 23 PHE HD2 H 7.497 -5.514 -7.815 1.00 . A A . 4 PHE HD2 1 1
9 8773 1 1 23 PHE HE1 H 6.815 -9.991 -5.856 1.00 . A A . 4 PHE HE1 1 1
9 8774 1 1 23 PHE HE2 H 5.292 -6.608 -7.960 1.00 . A A . 4 PHE HE2 1 1
9 8775 1 1 23 PHE HZ H 4.948 -8.842 -6.978 1.00 . A A . 4 PHE HZ 1 1
9 8776 1 1 23 PHE N N 8.831 -4.632 -5.255 1.00 . A A . 4 PHE N 1 1
9 8777 1 1 23 PHE O O 11.358 -3.669 -5.679 1.00 . A A . 4 PHE O 1 1
9 8778 1 1 24 VAL C C 14.688 -6.036 -5.133 1.00 . A A . 5 VAL C 1 1
9 8779 1 1 24 VAL CA C 13.670 -4.982 -4.644 1.00 . A A . 5 VAL CA 1 1
9 8780 1 1 24 VAL CB C 13.969 -4.578 -3.141 1.00 . A A . 5 VAL CB 1 1
9 8781 1 1 24 VAL CG1 C 15.378 -3.964 -3.004 1.00 . A A . 5 VAL CG1 1 1
9 8782 1 1 24 VAL CG2 C 12.895 -3.608 -2.575 1.00 . A A . 5 VAL CG2 1 1
9 8783 1 1 24 VAL H H 12.170 -6.461 -4.548 1.00 . A A . 5 VAL H 1 1
9 8784 1 1 24 VAL HA H 13.755 -4.087 -5.263 1.00 . A A . 5 VAL HA 1 1
9 8785 1 1 24 VAL HB H 13.944 -5.489 -2.541 1.00 . A A . 5 VAL HB 1 1
9 8786 1 1 24 VAL HG11 H 15.452 -3.069 -3.609 1.00 . A A . 5 VAL HG11 1 1
9 8787 1 1 24 VAL HG12 H 16.121 -4.678 -3.337 1.00 . A A . 5 VAL HG12 1 1
9 8788 1 1 24 VAL HG13 H 15.572 -3.714 -1.968 1.00 . A A . 5 VAL HG13 1 1
9 8789 1 1 24 VAL HG21 H 11.919 -4.077 -2.628 1.00 . A A . 5 VAL HG21 1 1
9 8790 1 1 24 VAL HG22 H 12.879 -2.692 -3.152 1.00 . A A . 5 VAL HG22 1 1
9 8791 1 1 24 VAL HG23 H 13.118 -3.374 -1.541 1.00 . A A . 5 VAL HG23 1 1
9 8792 1 1 24 VAL N N 12.317 -5.531 -4.806 1.00 . A A . 5 VAL N 1 1
9 8793 1 1 24 VAL O O 14.851 -7.099 -4.505 1.00 . A A . 5 VAL O 1 1
9 8794 1 1 25 ARG C C 17.640 -6.596 -6.135 1.00 . A A . 6 ARG C 1 1
9 8795 1 1 25 ARG CA C 16.319 -6.620 -6.925 1.00 . A A . 6 ARG CA 1 1
9 8796 1 1 25 ARG CB C 16.533 -6.187 -8.423 1.00 . A A . 6 ARG CB 1 1
9 8797 1 1 25 ARG CD C 18.621 -7.596 -9.140 1.00 . A A . 6 ARG CD 1 1
9 8798 1 1 25 ARG CG C 17.132 -7.265 -9.377 1.00 . A A . 6 ARG CG 1 1
9 8799 1 1 25 ARG CZ C 20.771 -6.339 -8.892 1.00 . A A . 6 ARG CZ 1 1
9 8800 1 1 25 ARG H H 15.118 -4.902 -6.715 1.00 . A A . 6 ARG H 1 1
9 8801 1 1 25 ARG HA H 15.919 -7.631 -6.909 1.00 . A A . 6 ARG HA 1 1
9 8802 1 1 25 ARG HB2 H 15.569 -5.896 -8.829 1.00 . A A . 6 ARG HB2 1 1
9 8803 1 1 25 ARG HB3 H 17.179 -5.315 -8.448 1.00 . A A . 6 ARG HB3 1 1
9 8804 1 1 25 ARG HD2 H 18.736 -7.964 -8.129 1.00 . A A . 6 ARG HD2 1 1
9 8805 1 1 25 ARG HD3 H 18.918 -8.373 -9.836 1.00 . A A . 6 ARG HD3 1 1
9 8806 1 1 25 ARG HE H 19.124 -5.669 -9.838 1.00 . A A . 6 ARG HE 1 1
9 8807 1 1 25 ARG HG2 H 16.566 -8.175 -9.257 1.00 . A A . 6 ARG HG2 1 1
9 8808 1 1 25 ARG HG3 H 17.018 -6.914 -10.394 1.00 . A A . 6 ARG HG3 1 1
9 8809 1 1 25 ARG HH11 H 20.798 -8.130 -7.948 1.00 . A A . 6 ARG HH11 1 1
9 8810 1 1 25 ARG HH12 H 22.270 -7.217 -7.856 1.00 . A A . 6 ARG HH12 1 1
9 8811 1 1 25 ARG HH21 H 21.087 -4.522 -9.724 1.00 . A A . 6 ARG HH21 1 1
9 8812 1 1 25 ARG HH22 H 22.430 -5.198 -8.854 1.00 . A A . 6 ARG HH22 1 1
9 8813 1 1 25 ARG N N 15.330 -5.744 -6.279 1.00 . A A . 6 ARG N 1 1
9 8814 1 1 25 ARG NE N 19.499 -6.430 -9.331 1.00 . A A . 6 ARG NE 1 1
9 8815 1 1 25 ARG NH1 N 21.322 -7.310 -8.178 1.00 . A A . 6 ARG NH1 1 1
9 8816 1 1 25 ARG NH2 N 21.487 -5.270 -9.182 1.00 . A A . 6 ARG NH2 1 1
9 8817 1 1 25 ARG O O 18.468 -5.706 -6.326 1.00 . A A . 6 ARG O 1 1
9 8818 1 1 26 ALA C C 19.580 -9.230 -5.022 1.00 . A A . 7 ALA C 1 1
9 8819 1 1 26 ALA CA C 19.059 -7.864 -4.549 1.00 . A A . 7 ALA CA 1 1
9 8820 1 1 26 ALA CB C 18.876 -7.826 -3.018 1.00 . A A . 7 ALA CB 1 1
9 8821 1 1 26 ALA H H 17.026 -8.142 -5.049 1.00 . A A . 7 ALA H 1 1
9 8822 1 1 26 ALA HA H 19.787 -7.102 -4.834 1.00 . A A . 7 ALA HA 1 1
9 8823 1 1 26 ALA HB1 H 19.825 -8.007 -2.532 1.00 . A A . 7 ALA HB1 1 1
9 8824 1 1 26 ALA HB2 H 18.168 -8.585 -2.712 1.00 . A A . 7 ALA HB2 1 1
9 8825 1 1 26 ALA HB3 H 18.500 -6.854 -2.719 1.00 . A A . 7 ALA HB3 1 1
9 8826 1 1 26 ALA N N 17.797 -7.572 -5.243 1.00 . A A . 7 ALA N 1 1
9 8827 1 1 26 ALA O O 19.000 -9.831 -5.941 1.00 . A A . 7 ALA O 1 1
9 8828 1 1 27 GLN C C 20.192 -12.167 -4.526 1.00 . A A . 8 GLN C 1 1
9 8829 1 1 27 GLN CA C 21.271 -11.047 -4.634 1.00 . A A . 8 GLN CA 1 1
9 8830 1 1 27 GLN CB C 22.445 -11.280 -3.641 1.00 . A A . 8 GLN CB 1 1
9 8831 1 1 27 GLN CD C 23.305 -11.204 -1.211 1.00 . A A . 8 GLN CD 1 1
9 8832 1 1 27 GLN CG C 22.098 -11.060 -2.153 1.00 . A A . 8 GLN CG 1 1
9 8833 1 1 27 GLN H H 21.202 -9.059 -3.856 1.00 . A A . 8 GLN H 1 1
9 8834 1 1 27 GLN HA H 21.667 -11.072 -5.637 1.00 . A A . 8 GLN HA 1 1
9 8835 1 1 27 GLN HB2 H 22.809 -12.295 -3.759 1.00 . A A . 8 GLN HB2 1 1
9 8836 1 1 27 GLN HB3 H 23.248 -10.596 -3.899 1.00 . A A . 8 GLN HB3 1 1
9 8837 1 1 27 GLN HE21 H 22.136 -11.817 0.274 1.00 . A A . 8 GLN HE21 1 1
9 8838 1 1 27 GLN HE22 H 23.826 -11.718 0.640 1.00 . A A . 8 GLN HE22 1 1
9 8839 1 1 27 GLN HG2 H 21.692 -10.063 -2.034 1.00 . A A . 8 GLN HG2 1 1
9 8840 1 1 27 GLN HG3 H 21.341 -11.784 -1.863 1.00 . A A . 8 GLN HG3 1 1
9 8841 1 1 27 GLN N N 20.713 -9.678 -4.438 1.00 . A A . 8 GLN N 1 1
9 8842 1 1 27 GLN NE2 N 23.066 -11.623 0.025 1.00 . A A . 8 GLN NE2 1 1
9 8843 1 1 27 GLN O O 20.353 -13.255 -5.088 1.00 . A A . 8 GLN O 1 1
9 8844 1 1 27 GLN OE1 O 24.445 -10.929 -1.588 1.00 . A A . 8 GLN OE1 1 1
9 8845 1 1 28 GLU C C 16.694 -11.521 -4.119 1.00 . A A . 9 GLU C 1 1
9 8846 1 1 28 GLU CA C 17.808 -12.573 -3.913 1.00 . A A . 9 GLU CA 1 1
9 8847 1 1 28 GLU CB C 17.517 -13.445 -2.663 1.00 . A A . 9 GLU CB 1 1
9 8848 1 1 28 GLU CD C 17.057 -13.539 -0.129 1.00 . A A . 9 GLU CD 1 1
9 8849 1 1 28 GLU CG C 17.466 -12.668 -1.327 1.00 . A A . 9 GLU CG 1 1
9 8850 1 1 28 GLU H H 19.182 -11.164 -3.130 1.00 . A A . 9 GLU H 1 1
9 8851 1 1 28 GLU HA H 17.840 -13.214 -4.799 1.00 . A A . 9 GLU HA 1 1
9 8852 1 1 28 GLU HB2 H 16.564 -13.946 -2.803 1.00 . A A . 9 GLU HB2 1 1
9 8853 1 1 28 GLU HB3 H 18.292 -14.199 -2.587 1.00 . A A . 9 GLU HB3 1 1
9 8854 1 1 28 GLU HG2 H 18.449 -12.251 -1.130 1.00 . A A . 9 GLU HG2 1 1
9 8855 1 1 28 GLU HG3 H 16.760 -11.848 -1.425 1.00 . A A . 9 GLU HG3 1 1
9 8856 1 1 28 GLU N N 19.108 -11.877 -3.789 1.00 . A A . 9 GLU N 1 1
9 8857 1 1 28 GLU O O 16.814 -10.380 -3.655 1.00 . A A . 9 GLU O 1 1
9 8858 1 1 28 GLU OE1 O 17.894 -14.319 0.366 1.00 . A A . 9 GLU OE1 1 1
9 8859 1 1 28 GLU OE2 O 15.888 -13.466 0.308 1.00 . A A . 9 GLU OE2 1 1
9 8860 1 1 29 LEU C C 13.602 -10.843 -3.870 1.00 . A A . 10 LEU C 1 1
9 8861 1 1 29 LEU CA C 14.494 -10.994 -5.123 1.00 . A A . 10 LEU CA 1 1
9 8862 1 1 29 LEU CB C 13.682 -11.506 -6.360 1.00 . A A . 10 LEU CB 1 1
9 8863 1 1 29 LEU CD1 C 14.067 -9.542 -7.966 1.00 . A A . 10 LEU CD1 1 1
9 8864 1 1 29 LEU CD2 C 15.651 -11.552 -8.039 1.00 . A A . 10 LEU CD2 1 1
9 8865 1 1 29 LEU CG C 14.201 -11.069 -7.777 1.00 . A A . 10 LEU CG 1 1
9 8866 1 1 29 LEU H H 15.585 -12.815 -5.171 1.00 . A A . 10 LEU H 1 1
9 8867 1 1 29 LEU HA H 14.911 -10.019 -5.363 1.00 . A A . 10 LEU HA 1 1
9 8868 1 1 29 LEU HB2 H 13.668 -12.591 -6.329 1.00 . A A . 10 LEU HB2 1 1
9 8869 1 1 29 LEU HB3 H 12.657 -11.166 -6.267 1.00 . A A . 10 LEU HB3 1 1
9 8870 1 1 29 LEU HD11 H 14.667 -9.021 -7.227 1.00 . A A . 10 LEU HD11 1 1
9 8871 1 1 29 LEU HD12 H 13.031 -9.257 -7.844 1.00 . A A . 10 LEU HD12 1 1
9 8872 1 1 29 LEU HD13 H 14.395 -9.263 -8.957 1.00 . A A . 10 LEU HD13 1 1
9 8873 1 1 29 LEU HD21 H 16.327 -11.113 -7.315 1.00 . A A . 10 LEU HD21 1 1
9 8874 1 1 29 LEU HD22 H 15.960 -11.268 -9.036 1.00 . A A . 10 LEU HD22 1 1
9 8875 1 1 29 LEU HD23 H 15.691 -12.630 -7.955 1.00 . A A . 10 LEU HD23 1 1
9 8876 1 1 29 LEU HG H 13.570 -11.531 -8.527 1.00 . A A . 10 LEU HG 1 1
9 8877 1 1 29 LEU N N 15.624 -11.896 -4.836 1.00 . A A . 10 LEU N 1 1
9 8878 1 1 29 LEU O O 12.940 -11.796 -3.437 1.00 . A A . 10 LEU O 1 1
9 8879 1 1 30 HIS C C 11.545 -8.556 -2.572 1.00 . A A . 11 HIS C 1 1
9 8880 1 1 30 HIS CA C 12.826 -9.268 -2.106 1.00 . A A . 11 HIS CA 1 1
9 8881 1 1 30 HIS CB C 13.617 -8.323 -1.158 1.00 . A A . 11 HIS CB 1 1
9 8882 1 1 30 HIS CD2 C 16.164 -8.860 -1.023 1.00 . A A . 11 HIS CD2 1 1
9 8883 1 1 30 HIS CE1 C 16.176 -9.888 0.903 1.00 . A A . 11 HIS CE1 1 1
9 8884 1 1 30 HIS CG C 14.889 -8.891 -0.577 1.00 . A A . 11 HIS CG 1 1
9 8885 1 1 30 HIS H H 14.259 -8.973 -3.634 1.00 . A A . 11 HIS H 1 1
9 8886 1 1 30 HIS HA H 12.550 -10.172 -1.565 1.00 . A A . 11 HIS HA 1 1
9 8887 1 1 30 HIS HB2 H 13.884 -7.419 -1.698 1.00 . A A . 11 HIS HB2 1 1
9 8888 1 1 30 HIS HB3 H 12.977 -8.045 -0.325 1.00 . A A . 11 HIS HB3 1 1
9 8889 1 1 30 HIS HD1 H 14.167 -9.743 1.207 1.00 . A A . 11 HIS HD1 1 1
9 8890 1 1 30 HIS HD2 H 16.513 -8.411 -1.944 1.00 . A A . 11 HIS HD2 1 1
9 8891 1 1 30 HIS HE1 H 16.512 -10.409 1.792 1.00 . A A . 11 HIS HE1 1 1
9 8892 1 1 30 HIS HE2 H 17.918 -9.570 -0.124 1.00 . A A . 11 HIS HE2 1 1
9 8893 1 1 30 HIS N N 13.650 -9.643 -3.268 1.00 . A A . 11 HIS N 1 1
9 8894 1 1 30 HIS ND1 N 14.936 -9.551 0.633 1.00 . A A . 11 HIS ND1 1 1
9 8895 1 1 30 HIS NE2 N 16.941 -9.485 -0.089 1.00 . A A . 11 HIS NE2 1 1
9 8896 1 1 30 HIS O O 11.459 -8.112 -3.719 1.00 . A A . 11 HIS O 1 1
9 8897 1 1 31 THR C C 9.059 -7.034 -0.405 1.00 . A A . 12 THR C 1 1
9 8898 1 1 31 THR CA C 9.403 -7.582 -1.806 1.00 . A A . 12 THR CA 1 1
9 8899 1 1 31 THR CB C 8.163 -8.267 -2.492 1.00 . A A . 12 THR CB 1 1
9 8900 1 1 31 THR CG2 C 7.489 -9.338 -1.620 1.00 . A A . 12 THR CG2 1 1
9 8901 1 1 31 THR H H 10.595 -9.079 -0.897 1.00 . A A . 12 THR H 1 1
9 8902 1 1 31 THR HA H 9.715 -6.740 -2.429 1.00 . A A . 12 THR HA 1 1
9 8903 1 1 31 THR HB H 8.511 -8.742 -3.404 1.00 . A A . 12 THR HB 1 1
9 8904 1 1 31 THR HG1 H 7.595 -6.600 -3.391 1.00 . A A . 12 THR HG1 1 1
9 8905 1 1 31 THR HG21 H 7.101 -8.881 -0.716 1.00 . A A . 12 THR HG21 1 1
9 8906 1 1 31 THR HG22 H 8.205 -10.103 -1.355 1.00 . A A . 12 THR HG22 1 1
9 8907 1 1 31 THR HG23 H 6.672 -9.790 -2.170 1.00 . A A . 12 THR HG23 1 1
9 8908 1 1 31 THR N N 10.552 -8.492 -1.678 1.00 . A A . 12 THR N 1 1
9 8909 1 1 31 THR O O 9.193 -7.750 0.600 1.00 . A A . 12 THR O 1 1
9 8910 1 1 31 THR OG1 O 7.182 -7.281 -2.854 1.00 . A A . 12 THR OG1 1 1
9 8911 1 1 32 PHE C C 7.096 -4.252 0.814 1.00 . A A . 13 PHE C 1 1
9 8912 1 1 32 PHE CA C 8.406 -5.038 0.918 1.00 . A A . 13 PHE CA 1 1
9 8913 1 1 32 PHE CB C 9.577 -4.080 1.277 1.00 . A A . 13 PHE CB 1 1
9 8914 1 1 32 PHE CD1 C 11.038 -5.328 2.945 1.00 . A A . 13 PHE CD1 1 1
9 8915 1 1 32 PHE CD2 C 11.912 -4.955 0.751 1.00 . A A . 13 PHE CD2 1 1
9 8916 1 1 32 PHE CE1 C 12.197 -5.995 3.294 1.00 . A A . 13 PHE CE1 1 1
9 8917 1 1 32 PHE CE2 C 13.068 -5.622 1.103 1.00 . A A . 13 PHE CE2 1 1
9 8918 1 1 32 PHE CG C 10.871 -4.804 1.662 1.00 . A A . 13 PHE CG 1 1
9 8919 1 1 32 PHE CZ C 13.215 -6.132 2.376 1.00 . A A . 13 PHE CZ 1 1
9 8920 1 1 32 PHE H H 8.543 -5.262 -1.178 1.00 . A A . 13 PHE H 1 1
9 8921 1 1 32 PHE HA H 8.306 -5.779 1.712 1.00 . A A . 13 PHE HA 1 1
9 8922 1 1 32 PHE HB2 H 9.783 -3.428 0.432 1.00 . A A . 13 PHE HB2 1 1
9 8923 1 1 32 PHE HB3 H 9.281 -3.460 2.120 1.00 . A A . 13 PHE HB3 1 1
9 8924 1 1 32 PHE HD1 H 10.240 -5.222 3.673 1.00 . A A . 13 PHE HD1 1 1
9 8925 1 1 32 PHE HD2 H 11.805 -4.555 -0.249 1.00 . A A . 13 PHE HD2 1 1
9 8926 1 1 32 PHE HE1 H 12.310 -6.395 4.292 1.00 . A A . 13 PHE HE1 1 1
9 8927 1 1 32 PHE HE2 H 13.868 -5.736 0.381 1.00 . A A . 13 PHE HE2 1 1
9 8928 1 1 32 PHE HZ H 14.126 -6.651 2.653 1.00 . A A . 13 PHE HZ 1 1
9 8929 1 1 32 PHE N N 8.673 -5.748 -0.342 1.00 . A A . 13 PHE N 1 1
9 8930 1 1 32 PHE O O 6.858 -3.538 -0.165 1.00 . A A . 13 PHE O 1 1
9 8931 1 1 33 GLU C C 5.281 -2.418 2.843 1.00 . A A . 14 GLU C 1 1
9 8932 1 1 33 GLU CA C 5.007 -3.670 1.986 1.00 . A A . 14 GLU CA 1 1
9 8933 1 1 33 GLU CB C 3.917 -4.611 2.586 1.00 . A A . 14 GLU CB 1 1
9 8934 1 1 33 GLU CD C 3.360 -6.537 4.207 1.00 . A A . 14 GLU CD 1 1
9 8935 1 1 33 GLU CG C 4.339 -5.406 3.848 1.00 . A A . 14 GLU CG 1 1
9 8936 1 1 33 GLU H H 6.485 -5.076 2.522 1.00 . A A . 14 GLU H 1 1
9 8937 1 1 33 GLU HA H 4.678 -3.350 0.996 1.00 . A A . 14 GLU HA 1 1
9 8938 1 1 33 GLU HB2 H 3.043 -4.021 2.836 1.00 . A A . 14 GLU HB2 1 1
9 8939 1 1 33 GLU HB3 H 3.632 -5.328 1.820 1.00 . A A . 14 GLU HB3 1 1
9 8940 1 1 33 GLU HG2 H 5.323 -5.833 3.681 1.00 . A A . 14 GLU HG2 1 1
9 8941 1 1 33 GLU HG3 H 4.402 -4.717 4.686 1.00 . A A . 14 GLU HG3 1 1
9 8942 1 1 33 GLU N N 6.252 -4.417 1.835 1.00 . A A . 14 GLU N 1 1
9 8943 1 1 33 GLU O O 5.478 -2.503 4.061 1.00 . A A . 14 GLU O 1 1
9 8944 1 1 33 GLU OE1 O 2.374 -6.288 4.936 1.00 . A A . 14 GLU OE1 1 1
9 8945 1 1 33 GLU OE2 O 3.571 -7.679 3.747 1.00 . A A . 14 GLU OE2 1 1
9 8946 1 1 34 VAL C C 4.446 0.947 2.806 1.00 . A A . 15 VAL C 1 1
9 8947 1 1 34 VAL CA C 5.678 0.028 2.799 1.00 . A A . 15 VAL CA 1 1
9 8948 1 1 34 VAL CB C 6.882 0.719 2.050 1.00 . A A . 15 VAL CB 1 1
9 8949 1 1 34 VAL CG1 C 8.110 -0.224 2.006 1.00 . A A . 15 VAL CG1 1 1
9 8950 1 1 34 VAL CG2 C 6.495 1.199 0.620 1.00 . A A . 15 VAL CG2 1 1
9 8951 1 1 34 VAL H H 5.193 -1.268 1.213 1.00 . A A . 15 VAL H 1 1
9 8952 1 1 34 VAL HA H 5.979 -0.154 3.831 1.00 . A A . 15 VAL HA 1 1
9 8953 1 1 34 VAL HB H 7.166 1.596 2.628 1.00 . A A . 15 VAL HB 1 1
9 8954 1 1 34 VAL HG11 H 7.857 -1.137 1.481 1.00 . A A . 15 VAL HG11 1 1
9 8955 1 1 34 VAL HG12 H 8.419 -0.470 3.016 1.00 . A A . 15 VAL HG12 1 1
9 8956 1 1 34 VAL HG13 H 8.930 0.265 1.496 1.00 . A A . 15 VAL HG13 1 1
9 8957 1 1 34 VAL HG21 H 5.682 1.913 0.679 1.00 . A A . 15 VAL HG21 1 1
9 8958 1 1 34 VAL HG22 H 6.182 0.357 0.017 1.00 . A A . 15 VAL HG22 1 1
9 8959 1 1 34 VAL HG23 H 7.348 1.675 0.148 1.00 . A A . 15 VAL HG23 1 1
9 8960 1 1 34 VAL N N 5.349 -1.258 2.174 1.00 . A A . 15 VAL N 1 1
9 8961 1 1 34 VAL O O 3.473 0.706 2.075 1.00 . A A . 15 VAL O 1 1
9 8962 1 1 35 THR C C 3.723 4.149 2.769 1.00 . A A . 16 THR C 1 1
9 8963 1 1 35 THR CA C 3.442 2.999 3.769 1.00 . A A . 16 THR CA 1 1
9 8964 1 1 35 THR CB C 3.392 3.575 5.222 1.00 . A A . 16 THR CB 1 1
9 8965 1 1 35 THR CG2 C 2.165 4.474 5.464 1.00 . A A . 16 THR CG2 1 1
9 8966 1 1 35 THR H H 5.256 2.031 4.275 1.00 . A A . 16 THR H 1 1
9 8967 1 1 35 THR HA H 2.477 2.543 3.540 1.00 . A A . 16 THR HA 1 1
9 8968 1 1 35 THR HB H 4.293 4.162 5.393 1.00 . A A . 16 THR HB 1 1
9 8969 1 1 35 THR HG1 H 4.295 2.295 6.433 1.00 . A A . 16 THR HG1 1 1
9 8970 1 1 35 THR HG21 H 2.187 5.316 4.786 1.00 . A A . 16 THR HG21 1 1
9 8971 1 1 35 THR HG22 H 2.179 4.838 6.484 1.00 . A A . 16 THR HG22 1 1
9 8972 1 1 35 THR HG23 H 1.255 3.909 5.302 1.00 . A A . 16 THR HG23 1 1
9 8973 1 1 35 THR N N 4.487 1.966 3.669 1.00 . A A . 16 THR N 1 1
9 8974 1 1 35 THR O O 2.793 4.794 2.267 1.00 . A A . 16 THR O 1 1
9 8975 1 1 35 THR OG1 O 3.384 2.494 6.173 1.00 . A A . 16 THR OG1 1 1
9 8976 1 1 36 GLY C C 6.381 6.459 2.473 1.00 . A A . 17 GLY C 1 1
9 8977 1 1 36 GLY CA C 5.489 5.508 1.673 1.00 . A A . 17 GLY CA 1 1
9 8978 1 1 36 GLY H H 5.692 3.734 2.806 1.00 . A A . 17 GLY H 1 1
9 8979 1 1 36 GLY HA2 H 6.052 5.121 0.836 1.00 . A A . 17 GLY HA2 1 1
9 8980 1 1 36 GLY HA3 H 4.643 6.068 1.287 1.00 . A A . 17 GLY HA3 1 1
9 8981 1 1 36 GLY N N 5.026 4.373 2.479 1.00 . A A . 17 GLY N 1 1
9 8982 1 1 36 GLY O O 7.278 7.096 1.919 1.00 . A A . 17 GLY O 1 1
9 8983 1 1 37 GLN C C 8.177 6.978 5.212 1.00 . A A . 18 GLN C 1 1
9 8984 1 1 37 GLN CA C 6.811 7.494 4.695 1.00 . A A . 18 GLN CA 1 1
9 8985 1 1 37 GLN CB C 5.865 7.819 5.881 1.00 . A A . 18 GLN CB 1 1
9 8986 1 1 37 GLN CD C 4.507 6.916 7.885 1.00 . A A . 18 GLN CD 1 1
9 8987 1 1 37 GLN CG C 5.540 6.613 6.792 1.00 . A A . 18 GLN CG 1 1
9 8988 1 1 37 GLN H H 5.501 5.903 4.174 1.00 . A A . 18 GLN H 1 1
9 8989 1 1 37 GLN HA H 6.989 8.413 4.132 1.00 . A A . 18 GLN HA 1 1
9 8990 1 1 37 GLN HB2 H 6.322 8.595 6.488 1.00 . A A . 18 GLN HB2 1 1
9 8991 1 1 37 GLN HB3 H 4.933 8.205 5.481 1.00 . A A . 18 GLN HB3 1 1
9 8992 1 1 37 GLN HE21 H 3.915 5.019 7.914 1.00 . A A . 18 GLN HE21 1 1
9 8993 1 1 37 GLN HE22 H 3.092 6.078 9.002 1.00 . A A . 18 GLN HE22 1 1
9 8994 1 1 37 GLN HG2 H 5.161 5.807 6.177 1.00 . A A . 18 GLN HG2 1 1
9 8995 1 1 37 GLN HG3 H 6.456 6.286 7.270 1.00 . A A . 18 GLN HG3 1 1
9 8996 1 1 37 GLN N N 6.143 6.526 3.790 1.00 . A A . 18 GLN N 1 1
9 8997 1 1 37 GLN NE2 N 3.764 5.903 8.308 1.00 . A A . 18 GLN NE2 1 1
9 8998 1 1 37 GLN O O 8.889 7.708 5.906 1.00 . A A . 18 GLN O 1 1
9 8999 1 1 37 GLN OE1 O 4.387 8.047 8.358 1.00 . A A . 18 GLN OE1 1 1
9 9000 1 1 38 GLU C C 10.919 5.718 4.332 1.00 . A A . 19 GLU C 1 1
9 9001 1 1 38 GLU CA C 9.839 5.130 5.231 1.00 . A A . 19 GLU CA 1 1
9 9002 1 1 38 GLU CB C 9.841 3.574 5.077 1.00 . A A . 19 GLU CB 1 1
9 9003 1 1 38 GLU CD C 7.345 3.058 5.565 1.00 . A A . 19 GLU CD 1 1
9 9004 1 1 38 GLU CG C 8.820 2.806 5.942 1.00 . A A . 19 GLU CG 1 1
9 9005 1 1 38 GLU H H 7.914 5.199 4.325 1.00 . A A . 19 GLU H 1 1
9 9006 1 1 38 GLU HA H 10.052 5.386 6.268 1.00 . A A . 19 GLU HA 1 1
9 9007 1 1 38 GLU HB2 H 9.639 3.328 4.039 1.00 . A A . 19 GLU HB2 1 1
9 9008 1 1 38 GLU HB3 H 10.833 3.202 5.325 1.00 . A A . 19 GLU HB3 1 1
9 9009 1 1 38 GLU HG2 H 9.018 1.742 5.842 1.00 . A A . 19 GLU HG2 1 1
9 9010 1 1 38 GLU HG3 H 8.977 3.087 6.979 1.00 . A A . 19 GLU HG3 1 1
9 9011 1 1 38 GLU N N 8.536 5.730 4.863 1.00 . A A . 19 GLU N 1 1
9 9012 1 1 38 GLU O O 10.650 6.023 3.167 1.00 . A A . 19 GLU O 1 1
9 9013 1 1 38 GLU OE1 O 7.041 3.159 4.358 1.00 . A A . 19 GLU OE1 1 1
9 9014 1 1 38 GLU OE2 O 6.486 3.143 6.465 1.00 . A A . 19 GLU OE2 1 1
9 9015 1 1 39 THR C C 13.923 5.170 3.357 1.00 . A A . 20 THR C 1 1
9 9016 1 1 39 THR CA C 13.265 6.351 4.097 1.00 . A A . 20 THR CA 1 1
9 9017 1 1 39 THR CB C 14.297 7.075 5.015 1.00 . A A . 20 THR CB 1 1
9 9018 1 1 39 THR CG2 C 13.724 8.380 5.599 1.00 . A A . 20 THR CG2 1 1
9 9019 1 1 39 THR H H 12.236 5.714 5.825 1.00 . A A . 20 THR H 1 1
9 9020 1 1 39 THR HA H 12.908 7.068 3.355 1.00 . A A . 20 THR HA 1 1
9 9021 1 1 39 THR HB H 15.171 7.321 4.422 1.00 . A A . 20 THR HB 1 1
9 9022 1 1 39 THR HG1 H 14.202 6.422 6.880 1.00 . A A . 20 THR HG1 1 1
9 9023 1 1 39 THR HG21 H 14.461 8.846 6.236 1.00 . A A . 20 THR HG21 1 1
9 9024 1 1 39 THR HG22 H 12.837 8.166 6.180 1.00 . A A . 20 THR HG22 1 1
9 9025 1 1 39 THR HG23 H 13.467 9.062 4.795 1.00 . A A . 20 THR HG23 1 1
9 9026 1 1 39 THR N N 12.117 5.893 4.872 1.00 . A A . 20 THR N 1 1
9 9027 1 1 39 THR O O 13.724 3.999 3.707 1.00 . A A . 20 THR O 1 1
9 9028 1 1 39 THR OG1 O 14.702 6.205 6.086 1.00 . A A . 20 THR OG1 1 1
9 9029 1 1 40 VAL C C 16.500 3.772 2.473 1.00 . A A . 21 VAL C 1 1
9 9030 1 1 40 VAL CA C 15.494 4.510 1.551 1.00 . A A . 21 VAL CA 1 1
9 9031 1 1 40 VAL CB C 16.221 5.248 0.365 1.00 . A A . 21 VAL CB 1 1
9 9032 1 1 40 VAL CG1 C 17.275 4.368 -0.344 1.00 . A A . 21 VAL CG1 1 1
9 9033 1 1 40 VAL CG2 C 15.181 5.814 -0.641 1.00 . A A . 21 VAL CG2 1 1
9 9034 1 1 40 VAL H H 14.784 6.440 2.074 1.00 . A A . 21 VAL H 1 1
9 9035 1 1 40 VAL HA H 14.799 3.785 1.132 1.00 . A A . 21 VAL HA 1 1
9 9036 1 1 40 VAL HB H 16.750 6.095 0.789 1.00 . A A . 21 VAL HB 1 1
9 9037 1 1 40 VAL HG11 H 16.803 3.478 -0.732 1.00 . A A . 21 VAL HG11 1 1
9 9038 1 1 40 VAL HG12 H 18.045 4.082 0.362 1.00 . A A . 21 VAL HG12 1 1
9 9039 1 1 40 VAL HG13 H 17.730 4.917 -1.159 1.00 . A A . 21 VAL HG13 1 1
9 9040 1 1 40 VAL HG21 H 14.617 5.005 -1.090 1.00 . A A . 21 VAL HG21 1 1
9 9041 1 1 40 VAL HG22 H 15.687 6.368 -1.420 1.00 . A A . 21 VAL HG22 1 1
9 9042 1 1 40 VAL HG23 H 14.500 6.479 -0.124 1.00 . A A . 21 VAL HG23 1 1
9 9043 1 1 40 VAL N N 14.712 5.494 2.325 1.00 . A A . 21 VAL N 1 1
9 9044 1 1 40 VAL O O 16.804 2.584 2.261 1.00 . A A . 21 VAL O 1 1
9 9045 1 1 41 ALA C C 17.056 2.788 5.320 1.00 . A A . 22 ALA C 1 1
9 9046 1 1 41 ALA CA C 17.786 3.938 4.606 1.00 . A A . 22 ALA CA 1 1
9 9047 1 1 41 ALA CB C 18.167 5.032 5.618 1.00 . A A . 22 ALA CB 1 1
9 9048 1 1 41 ALA H H 16.727 5.447 3.559 1.00 . A A . 22 ALA H 1 1
9 9049 1 1 41 ALA HA H 18.700 3.558 4.162 1.00 . A A . 22 ALA HA 1 1
9 9050 1 1 41 ALA HB1 H 18.808 4.617 6.388 1.00 . A A . 22 ALA HB1 1 1
9 9051 1 1 41 ALA HB2 H 17.276 5.439 6.080 1.00 . A A . 22 ALA HB2 1 1
9 9052 1 1 41 ALA HB3 H 18.697 5.830 5.111 1.00 . A A . 22 ALA HB3 1 1
9 9053 1 1 41 ALA N N 16.962 4.494 3.520 1.00 . A A . 22 ALA N 1 1
9 9054 1 1 41 ALA O O 17.643 1.733 5.529 1.00 . A A . 22 ALA O 1 1
9 9055 1 1 42 GLN C C 14.727 0.759 5.414 1.00 . A A . 23 GLN C 1 1
9 9056 1 1 42 GLN CA C 14.936 1.966 6.339 1.00 . A A . 23 GLN CA 1 1
9 9057 1 1 42 GLN CB C 13.558 2.529 6.817 1.00 . A A . 23 GLN CB 1 1
9 9058 1 1 42 GLN CD C 14.402 3.258 9.132 1.00 . A A . 23 GLN CD 1 1
9 9059 1 1 42 GLN CG C 13.657 3.661 7.854 1.00 . A A . 23 GLN CG 1 1
9 9060 1 1 42 GLN H H 15.352 3.866 5.450 1.00 . A A . 23 GLN H 1 1
9 9061 1 1 42 GLN HA H 15.485 1.630 7.211 1.00 . A A . 23 GLN HA 1 1
9 9062 1 1 42 GLN HB2 H 13.001 2.900 5.958 1.00 . A A . 23 GLN HB2 1 1
9 9063 1 1 42 GLN HB3 H 12.988 1.718 7.262 1.00 . A A . 23 GLN HB3 1 1
9 9064 1 1 42 GLN HE21 H 16.134 3.897 8.386 1.00 . A A . 23 GLN HE21 1 1
9 9065 1 1 42 GLN HE22 H 16.204 3.227 9.979 1.00 . A A . 23 GLN HE22 1 1
9 9066 1 1 42 GLN HG2 H 14.171 4.502 7.404 1.00 . A A . 23 GLN HG2 1 1
9 9067 1 1 42 GLN HG3 H 12.652 3.974 8.123 1.00 . A A . 23 GLN HG3 1 1
9 9068 1 1 42 GLN N N 15.763 3.000 5.670 1.00 . A A . 23 GLN N 1 1
9 9069 1 1 42 GLN NE2 N 15.712 3.481 9.168 1.00 . A A . 23 GLN NE2 1 1
9 9070 1 1 42 GLN O O 14.783 -0.385 5.863 1.00 . A A . 23 GLN O 1 1
9 9071 1 1 42 GLN OE1 O 13.804 2.753 10.081 1.00 . A A . 23 GLN OE1 1 1
9 9072 1 1 43 ILE C C 15.484 -0.988 3.002 1.00 . A A . 24 ILE C 1 1
9 9073 1 1 43 ILE CA C 14.279 -0.023 3.099 1.00 . A A . 24 ILE CA 1 1
9 9074 1 1 43 ILE CB C 13.959 0.596 1.678 1.00 . A A . 24 ILE CB 1 1
9 9075 1 1 43 ILE CD1 C 11.480 0.936 2.364 1.00 . A A . 24 ILE CD1 1 1
9 9076 1 1 43 ILE CG1 C 12.728 1.559 1.761 1.00 . A A . 24 ILE CG1 1 1
9 9077 1 1 43 ILE CG2 C 13.735 -0.506 0.595 1.00 . A A . 24 ILE CG2 1 1
9 9078 1 1 43 ILE H H 14.502 1.968 3.835 1.00 . A A . 24 ILE H 1 1
9 9079 1 1 43 ILE HA H 13.408 -0.593 3.416 1.00 . A A . 24 ILE HA 1 1
9 9080 1 1 43 ILE HB H 14.825 1.176 1.370 1.00 . A A . 24 ILE HB 1 1
9 9081 1 1 43 ILE HD11 H 10.689 1.667 2.387 1.00 . A A . 24 ILE HD11 1 1
9 9082 1 1 43 ILE HD12 H 11.687 0.606 3.373 1.00 . A A . 24 ILE HD12 1 1
9 9083 1 1 43 ILE HD13 H 11.169 0.091 1.766 1.00 . A A . 24 ILE HD13 1 1
9 9084 1 1 43 ILE HG12 H 12.988 2.413 2.372 1.00 . A A . 24 ILE HG12 1 1
9 9085 1 1 43 ILE HG13 H 12.474 1.911 0.766 1.00 . A A . 24 ILE HG13 1 1
9 9086 1 1 43 ILE HG21 H 12.900 -1.140 0.876 1.00 . A A . 24 ILE HG21 1 1
9 9087 1 1 43 ILE HG22 H 14.624 -1.114 0.506 1.00 . A A . 24 ILE HG22 1 1
9 9088 1 1 43 ILE HG23 H 13.527 -0.046 -0.364 1.00 . A A . 24 ILE HG23 1 1
9 9089 1 1 43 ILE N N 14.511 1.031 4.118 1.00 . A A . 24 ILE N 1 1
9 9090 1 1 43 ILE O O 15.313 -2.221 3.067 1.00 . A A . 24 ILE O 1 1
9 9091 1 1 44 LYS C C 18.303 -1.839 4.175 1.00 . A A . 25 LYS C 1 1
9 9092 1 1 44 LYS CA C 17.940 -1.243 2.796 1.00 . A A . 25 LYS CA 1 1
9 9093 1 1 44 LYS CB C 19.127 -0.432 2.201 1.00 . A A . 25 LYS CB 1 1
9 9094 1 1 44 LYS CD C 20.779 1.504 2.407 1.00 . A A . 25 LYS CD 1 1
9 9095 1 1 44 LYS CE C 21.420 2.554 3.322 1.00 . A A . 25 LYS CE 1 1
9 9096 1 1 44 LYS CG C 19.631 0.729 3.077 1.00 . A A . 25 LYS CG 1 1
9 9097 1 1 44 LYS H H 16.788 0.551 2.887 1.00 . A A . 25 LYS H 1 1
9 9098 1 1 44 LYS HA H 17.730 -2.076 2.122 1.00 . A A . 25 LYS HA 1 1
9 9099 1 1 44 LYS HB2 H 19.959 -1.108 2.022 1.00 . A A . 25 LYS HB2 1 1
9 9100 1 1 44 LYS HB3 H 18.814 -0.023 1.248 1.00 . A A . 25 LYS HB3 1 1
9 9101 1 1 44 LYS HD2 H 21.548 0.800 2.108 1.00 . A A . 25 LYS HD2 1 1
9 9102 1 1 44 LYS HD3 H 20.395 2.002 1.521 1.00 . A A . 25 LYS HD3 1 1
9 9103 1 1 44 LYS HE2 H 20.688 3.316 3.562 1.00 . A A . 25 LYS HE2 1 1
9 9104 1 1 44 LYS HE3 H 21.761 2.079 4.234 1.00 . A A . 25 LYS HE3 1 1
9 9105 1 1 44 LYS HG2 H 18.806 1.408 3.264 1.00 . A A . 25 LYS HG2 1 1
9 9106 1 1 44 LYS HG3 H 19.979 0.325 4.022 1.00 . A A . 25 LYS HG3 1 1
9 9107 1 1 44 LYS HZ1 H 23.082 3.818 3.318 1.00 . A A . 25 LYS HZ1 1 1
9 9108 1 1 44 LYS HZ2 H 22.247 3.778 1.850 1.00 . A A . 25 LYS HZ2 1 1
9 9109 1 1 44 LYS HZ3 H 23.237 2.476 2.295 1.00 . A A . 25 LYS HZ3 1 1
9 9110 1 1 44 LYS N N 16.708 -0.429 2.886 1.00 . A A . 25 LYS N 1 1
9 9111 1 1 44 LYS NZ N 22.580 3.200 2.651 1.00 . A A . 25 LYS NZ 1 1
9 9112 1 1 44 LYS O O 18.872 -2.921 4.237 1.00 . A A . 25 LYS O 1 1
9 9113 1 1 45 ALA C C 17.281 -2.890 6.911 1.00 . A A . 26 ALA C 1 1
9 9114 1 1 45 ALA CA C 18.126 -1.630 6.658 1.00 . A A . 26 ALA CA 1 1
9 9115 1 1 45 ALA CB C 17.793 -0.536 7.684 1.00 . A A . 26 ALA CB 1 1
9 9116 1 1 45 ALA H H 17.534 -0.260 5.151 1.00 . A A . 26 ALA H 1 1
9 9117 1 1 45 ALA HA H 19.176 -1.888 6.775 1.00 . A A . 26 ALA HA 1 1
9 9118 1 1 45 ALA HB1 H 17.991 -0.895 8.687 1.00 . A A . 26 ALA HB1 1 1
9 9119 1 1 45 ALA HB2 H 16.748 -0.262 7.603 1.00 . A A . 26 ALA HB2 1 1
9 9120 1 1 45 ALA HB3 H 18.403 0.338 7.493 1.00 . A A . 26 ALA HB3 1 1
9 9121 1 1 45 ALA N N 17.937 -1.135 5.273 1.00 . A A . 26 ALA N 1 1
9 9122 1 1 45 ALA O O 17.702 -3.784 7.639 1.00 . A A . 26 ALA O 1 1
9 9123 1 1 46 HIS C C 15.854 -5.300 5.543 1.00 . A A . 27 HIS C 1 1
9 9124 1 1 46 HIS CA C 15.214 -4.137 6.322 1.00 . A A . 27 HIS CA 1 1
9 9125 1 1 46 HIS CB C 13.792 -3.812 5.781 1.00 . A A . 27 HIS CB 1 1
9 9126 1 1 46 HIS CD2 C 12.929 -2.706 7.973 1.00 . A A . 27 HIS CD2 1 1
9 9127 1 1 46 HIS CE1 C 11.719 -1.113 7.090 1.00 . A A . 27 HIS CE1 1 1
9 9128 1 1 46 HIS CG C 13.028 -2.824 6.627 1.00 . A A . 27 HIS CG 1 1
9 9129 1 1 46 HIS H H 15.791 -2.163 5.787 1.00 . A A . 27 HIS H 1 1
9 9130 1 1 46 HIS HA H 15.123 -4.438 7.367 1.00 . A A . 27 HIS HA 1 1
9 9131 1 1 46 HIS HB2 H 13.872 -3.403 4.780 1.00 . A A . 27 HIS HB2 1 1
9 9132 1 1 46 HIS HB3 H 13.207 -4.726 5.738 1.00 . A A . 27 HIS HB3 1 1
9 9133 1 1 46 HIS HD1 H 12.111 -1.631 5.152 1.00 . A A . 27 HIS HD1 1 1
9 9134 1 1 46 HIS HD2 H 13.413 -3.337 8.710 1.00 . A A . 27 HIS HD2 1 1
9 9135 1 1 46 HIS HE1 H 11.070 -0.260 6.980 1.00 . A A . 27 HIS HE1 1 1
9 9136 1 1 46 HIS HE2 H 12.053 -1.182 9.100 1.00 . A A . 27 HIS HE2 1 1
9 9137 1 1 46 HIS N N 16.090 -2.948 6.283 1.00 . A A . 27 HIS N 1 1
9 9138 1 1 46 HIS ND1 N 12.255 -1.810 6.106 1.00 . A A . 27 HIS ND1 1 1
9 9139 1 1 46 HIS NE2 N 12.114 -1.637 8.234 1.00 . A A . 27 HIS NE2 1 1
9 9140 1 1 46 HIS O O 15.924 -6.414 6.057 1.00 . A A . 27 HIS O 1 1
9 9141 1 1 47 VAL C C 18.340 -6.548 4.325 1.00 . A A . 28 VAL C 1 1
9 9142 1 1 47 VAL CA C 17.132 -6.000 3.509 1.00 . A A . 28 VAL CA 1 1
9 9143 1 1 47 VAL CB C 17.660 -5.369 2.153 1.00 . A A . 28 VAL CB 1 1
9 9144 1 1 47 VAL CG1 C 18.415 -6.409 1.287 1.00 . A A . 28 VAL CG1 1 1
9 9145 1 1 47 VAL CG2 C 16.519 -4.708 1.342 1.00 . A A . 28 VAL CG2 1 1
9 9146 1 1 47 VAL H H 16.240 -4.101 3.969 1.00 . A A . 28 VAL H 1 1
9 9147 1 1 47 VAL HA H 16.459 -6.820 3.272 1.00 . A A . 28 VAL HA 1 1
9 9148 1 1 47 VAL HB H 18.373 -4.583 2.412 1.00 . A A . 28 VAL HB 1 1
9 9149 1 1 47 VAL HG11 H 19.256 -6.806 1.840 1.00 . A A . 28 VAL HG11 1 1
9 9150 1 1 47 VAL HG12 H 18.779 -5.939 0.381 1.00 . A A . 28 VAL HG12 1 1
9 9151 1 1 47 VAL HG13 H 17.747 -7.221 1.023 1.00 . A A . 28 VAL HG13 1 1
9 9152 1 1 47 VAL HG21 H 16.038 -3.947 1.942 1.00 . A A . 28 VAL HG21 1 1
9 9153 1 1 47 VAL HG22 H 15.784 -5.452 1.062 1.00 . A A . 28 VAL HG22 1 1
9 9154 1 1 47 VAL HG23 H 16.919 -4.250 0.442 1.00 . A A . 28 VAL HG23 1 1
9 9155 1 1 47 VAL N N 16.368 -5.010 4.324 1.00 . A A . 28 VAL N 1 1
9 9156 1 1 47 VAL O O 18.626 -7.751 4.325 1.00 . A A . 28 VAL O 1 1
9 9157 1 1 48 ALA C C 19.805 -6.785 7.111 1.00 . A A . 29 ALA C 1 1
9 9158 1 1 48 ALA CA C 20.144 -5.883 5.910 1.00 . A A . 29 ALA CA 1 1
9 9159 1 1 48 ALA CB C 20.753 -4.552 6.387 1.00 . A A . 29 ALA CB 1 1
9 9160 1 1 48 ALA H H 18.648 -4.709 5.020 1.00 . A A . 29 ALA H 1 1
9 9161 1 1 48 ALA HA H 20.886 -6.382 5.297 1.00 . A A . 29 ALA HA 1 1
9 9162 1 1 48 ALA HB1 H 20.044 -4.026 7.011 1.00 . A A . 29 ALA HB1 1 1
9 9163 1 1 48 ALA HB2 H 21.001 -3.934 5.532 1.00 . A A . 29 ALA HB2 1 1
9 9164 1 1 48 ALA HB3 H 21.653 -4.742 6.958 1.00 . A A . 29 ALA HB3 1 1
9 9165 1 1 48 ALA N N 18.978 -5.622 5.062 1.00 . A A . 29 ALA N 1 1
9 9166 1 1 48 ALA O O 20.536 -7.724 7.401 1.00 . A A . 29 ALA O 1 1
9 9167 1 1 49 SER C C 17.776 -8.665 8.614 1.00 . A A . 30 SER C 1 1
9 9168 1 1 49 SER CA C 18.248 -7.239 8.987 1.00 . A A . 30 SER CA 1 1
9 9169 1 1 49 SER CB C 17.131 -6.457 9.730 1.00 . A A . 30 SER CB 1 1
9 9170 1 1 49 SER H H 18.150 -5.724 7.512 1.00 . A A . 30 SER H 1 1
9 9171 1 1 49 SER HA H 19.105 -7.326 9.649 1.00 . A A . 30 SER HA 1 1
9 9172 1 1 49 SER HB2 H 16.839 -6.994 10.624 1.00 . A A . 30 SER HB2 1 1
9 9173 1 1 49 SER HB3 H 17.504 -5.480 10.014 1.00 . A A . 30 SER HB3 1 1
9 9174 1 1 49 SER HG H 16.118 -6.711 8.074 1.00 . A A . 30 SER HG 1 1
9 9175 1 1 49 SER N N 18.685 -6.486 7.799 1.00 . A A . 30 SER N 1 1
9 9176 1 1 49 SER O O 17.855 -9.578 9.440 1.00 . A A . 30 SER O 1 1
9 9177 1 1 49 SER OG O 15.982 -6.278 8.920 1.00 . A A . 30 SER OG 1 1
9 9178 1 1 50 LEU C C 18.032 -11.051 6.480 1.00 . A A . 31 LEU C 1 1
9 9179 1 1 50 LEU CA C 16.829 -10.156 6.861 1.00 . A A . 31 LEU CA 1 1
9 9180 1 1 50 LEU CB C 15.874 -9.986 5.645 1.00 . A A . 31 LEU CB 1 1
9 9181 1 1 50 LEU CD1 C 13.684 -9.139 4.627 1.00 . A A . 31 LEU CD1 1 1
9 9182 1 1 50 LEU CD2 C 13.755 -9.821 7.094 1.00 . A A . 31 LEU CD2 1 1
9 9183 1 1 50 LEU CG C 14.542 -9.212 5.910 1.00 . A A . 31 LEU CG 1 1
9 9184 1 1 50 LEU H H 17.208 -8.063 6.770 1.00 . A A . 31 LEU H 1 1
9 9185 1 1 50 LEU HA H 16.277 -10.645 7.663 1.00 . A A . 31 LEU HA 1 1
9 9186 1 1 50 LEU HB2 H 16.416 -9.467 4.859 1.00 . A A . 31 LEU HB2 1 1
9 9187 1 1 50 LEU HB3 H 15.615 -10.974 5.275 1.00 . A A . 31 LEU HB3 1 1
9 9188 1 1 50 LEU HD11 H 13.429 -10.138 4.297 1.00 . A A . 31 LEU HD11 1 1
9 9189 1 1 50 LEU HD12 H 14.243 -8.639 3.845 1.00 . A A . 31 LEU HD12 1 1
9 9190 1 1 50 LEU HD13 H 12.777 -8.580 4.820 1.00 . A A . 31 LEU HD13 1 1
9 9191 1 1 50 LEU HD21 H 13.513 -10.857 6.885 1.00 . A A . 31 LEU HD21 1 1
9 9192 1 1 50 LEU HD22 H 12.840 -9.266 7.253 1.00 . A A . 31 LEU HD22 1 1
9 9193 1 1 50 LEU HD23 H 14.355 -9.770 7.994 1.00 . A A . 31 LEU HD23 1 1
9 9194 1 1 50 LEU HG H 14.786 -8.192 6.181 1.00 . A A . 31 LEU HG 1 1
9 9195 1 1 50 LEU N N 17.279 -8.842 7.365 1.00 . A A . 31 LEU N 1 1
9 9196 1 1 50 LEU O O 18.108 -12.212 6.898 1.00 . A A . 31 LEU O 1 1
9 9197 1 1 51 GLU C C 21.367 -11.209 6.088 1.00 . A A . 32 GLU C 1 1
9 9198 1 1 51 GLU CA C 20.135 -11.257 5.161 1.00 . A A . 32 GLU CA 1 1
9 9199 1 1 51 GLU CB C 20.503 -10.752 3.740 1.00 . A A . 32 GLU CB 1 1
9 9200 1 1 51 GLU CD C 19.777 -10.645 1.268 1.00 . A A . 32 GLU CD 1 1
9 9201 1 1 51 GLU CG C 19.340 -10.840 2.730 1.00 . A A . 32 GLU CG 1 1
9 9202 1 1 51 GLU H H 18.917 -9.532 5.497 1.00 . A A . 32 GLU H 1 1
9 9203 1 1 51 GLU HA H 19.827 -12.298 5.078 1.00 . A A . 32 GLU HA 1 1
9 9204 1 1 51 GLU HB2 H 20.821 -9.713 3.804 1.00 . A A . 32 GLU HB2 1 1
9 9205 1 1 51 GLU HB3 H 21.332 -11.344 3.358 1.00 . A A . 32 GLU HB3 1 1
9 9206 1 1 51 GLU HG2 H 18.866 -11.813 2.830 1.00 . A A . 32 GLU HG2 1 1
9 9207 1 1 51 GLU HG3 H 18.606 -10.079 2.981 1.00 . A A . 32 GLU HG3 1 1
9 9208 1 1 51 GLU N N 18.984 -10.489 5.707 1.00 . A A . 32 GLU N 1 1
9 9209 1 1 51 GLU O O 22.367 -11.886 5.824 1.00 . A A . 32 GLU O 1 1
9 9210 1 1 51 GLU OE1 O 19.812 -9.495 0.786 1.00 . A A . 32 GLU OE1 1 1
9 9211 1 1 51 GLU OE2 O 20.068 -11.656 0.592 1.00 . A A . 32 GLU OE2 1 1
9 9212 1 1 52 GLY C C 23.541 -9.409 7.656 1.00 . A A . 33 GLY C 1 1
9 9213 1 1 52 GLY CA C 22.388 -10.294 8.137 1.00 . A A . 33 GLY CA 1 1
9 9214 1 1 52 GLY H H 20.470 -9.903 7.311 1.00 . A A . 33 GLY H 1 1
9 9215 1 1 52 GLY HA2 H 21.987 -9.867 9.045 1.00 . A A . 33 GLY HA2 1 1
9 9216 1 1 52 GLY HA3 H 22.775 -11.281 8.367 1.00 . A A . 33 GLY HA3 1 1
9 9217 1 1 52 GLY N N 21.288 -10.418 7.167 1.00 . A A . 33 GLY N 1 1
9 9218 1 1 52 GLY O O 24.578 -9.322 8.325 1.00 . A A . 33 GLY O 1 1
9 9219 1 1 53 ILE C C 24.262 -6.449 6.551 1.00 . A A . 34 ILE C 1 1
9 9220 1 1 53 ILE CA C 24.367 -7.847 5.901 1.00 . A A . 34 ILE CA 1 1
9 9221 1 1 53 ILE CB C 24.213 -7.750 4.324 1.00 . A A . 34 ILE CB 1 1
9 9222 1 1 53 ILE CD1 C 22.497 -7.214 2.412 1.00 . A A . 34 ILE CD1 1 1
9 9223 1 1 53 ILE CG1 C 22.779 -7.272 3.912 1.00 . A A . 34 ILE CG1 1 1
9 9224 1 1 53 ILE CG2 C 24.558 -9.104 3.651 1.00 . A A . 34 ILE CG2 1 1
9 9225 1 1 53 ILE H H 22.518 -8.886 6.013 1.00 . A A . 34 ILE H 1 1
9 9226 1 1 53 ILE HA H 25.354 -8.250 6.121 1.00 . A A . 34 ILE HA 1 1
9 9227 1 1 53 ILE HB H 24.942 -7.021 3.970 1.00 . A A . 34 ILE HB 1 1
9 9228 1 1 53 ILE HD11 H 22.590 -8.204 1.988 1.00 . A A . 34 ILE HD11 1 1
9 9229 1 1 53 ILE HD12 H 23.202 -6.547 1.931 1.00 . A A . 34 ILE HD12 1 1
9 9230 1 1 53 ILE HD13 H 21.494 -6.848 2.248 1.00 . A A . 34 ILE HD13 1 1
9 9231 1 1 53 ILE HG12 H 22.046 -7.939 4.346 1.00 . A A . 34 ILE HG12 1 1
9 9232 1 1 53 ILE HG13 H 22.611 -6.275 4.313 1.00 . A A . 34 ILE HG13 1 1
9 9233 1 1 53 ILE HG21 H 24.484 -9.006 2.575 1.00 . A A . 34 ILE HG21 1 1
9 9234 1 1 53 ILE HG22 H 23.866 -9.867 3.985 1.00 . A A . 34 ILE HG22 1 1
9 9235 1 1 53 ILE HG23 H 25.567 -9.402 3.910 1.00 . A A . 34 ILE HG23 1 1
9 9236 1 1 53 ILE N N 23.362 -8.762 6.486 1.00 . A A . 34 ILE N 1 1
9 9237 1 1 53 ILE O O 23.315 -6.171 7.296 1.00 . A A . 34 ILE O 1 1
9 9238 1 1 54 ALA C C 24.459 -3.263 5.980 1.00 . A A . 35 ALA C 1 1
9 9239 1 1 54 ALA CA C 25.320 -4.224 6.836 1.00 . A A . 35 ALA CA 1 1
9 9240 1 1 54 ALA CB C 26.795 -3.766 6.879 1.00 . A A . 35 ALA CB 1 1
9 9241 1 1 54 ALA H H 25.964 -5.872 5.676 1.00 . A A . 35 ALA H 1 1
9 9242 1 1 54 ALA HA H 24.939 -4.244 7.854 1.00 . A A . 35 ALA HA 1 1
9 9243 1 1 54 ALA HB1 H 26.864 -2.778 7.318 1.00 . A A . 35 ALA HB1 1 1
9 9244 1 1 54 ALA HB2 H 27.203 -3.739 5.876 1.00 . A A . 35 ALA HB2 1 1
9 9245 1 1 54 ALA HB3 H 27.374 -4.461 7.477 1.00 . A A . 35 ALA HB3 1 1
9 9246 1 1 54 ALA N N 25.253 -5.588 6.283 1.00 . A A . 35 ALA N 1 1
9 9247 1 1 54 ALA O O 24.517 -3.339 4.759 1.00 . A A . 35 ALA O 1 1
9 9248 1 1 55 PRO C C 23.815 -0.259 5.191 1.00 . A A . 36 PRO C 1 1
9 9249 1 1 55 PRO CA C 22.878 -1.318 5.835 1.00 . A A . 36 PRO CA 1 1
9 9250 1 1 55 PRO CB C 21.940 -0.699 6.904 1.00 . A A . 36 PRO CB 1 1
9 9251 1 1 55 PRO CD C 23.389 -2.236 8.059 1.00 . A A . 36 PRO CD 1 1
9 9252 1 1 55 PRO CG C 22.658 -0.915 8.201 1.00 . A A . 36 PRO CG 1 1
9 9253 1 1 55 PRO HA H 22.282 -1.781 5.046 1.00 . A A . 36 PRO HA 1 1
9 9254 1 1 55 PRO HB2 H 21.775 0.355 6.708 1.00 . A A . 36 PRO HB2 1 1
9 9255 1 1 55 PRO HB3 H 20.982 -1.214 6.895 1.00 . A A . 36 PRO HB3 1 1
9 9256 1 1 55 PRO HD2 H 24.320 -2.217 8.612 1.00 . A A . 36 PRO HD2 1 1
9 9257 1 1 55 PRO HD3 H 22.770 -3.060 8.398 1.00 . A A . 36 PRO HD3 1 1
9 9258 1 1 55 PRO HG2 H 23.365 -0.107 8.372 1.00 . A A . 36 PRO HG2 1 1
9 9259 1 1 55 PRO HG3 H 21.947 -0.962 9.020 1.00 . A A . 36 PRO HG3 1 1
9 9260 1 1 55 PRO N N 23.644 -2.341 6.597 1.00 . A A . 36 PRO N 1 1
9 9261 1 1 55 PRO O O 23.464 0.385 4.206 1.00 . A A . 36 PRO O 1 1
9 9262 1 1 56 GLU C C 26.838 0.161 4.066 1.00 . A A . 37 GLU C 1 1
9 9263 1 1 56 GLU CA C 26.074 0.782 5.263 1.00 . A A . 37 GLU CA 1 1
9 9264 1 1 56 GLU CB C 27.048 1.104 6.426 1.00 . A A . 37 GLU CB 1 1
9 9265 1 1 56 GLU CD C 28.602 0.171 8.247 1.00 . A A . 37 GLU CD 1 1
9 9266 1 1 56 GLU CG C 27.692 -0.145 7.057 1.00 . A A . 37 GLU CG 1 1
9 9267 1 1 56 GLU H H 25.210 -0.653 6.562 1.00 . A A . 37 GLU H 1 1
9 9268 1 1 56 GLU HA H 25.606 1.705 4.931 1.00 . A A . 37 GLU HA 1 1
9 9269 1 1 56 GLU HB2 H 27.838 1.756 6.060 1.00 . A A . 37 GLU HB2 1 1
9 9270 1 1 56 GLU HB3 H 26.498 1.631 7.200 1.00 . A A . 37 GLU HB3 1 1
9 9271 1 1 56 GLU HG2 H 26.901 -0.812 7.389 1.00 . A A . 37 GLU HG2 1 1
9 9272 1 1 56 GLU HG3 H 28.273 -0.655 6.294 1.00 . A A . 37 GLU HG3 1 1
9 9273 1 1 56 GLU N N 25.021 -0.122 5.764 1.00 . A A . 37 GLU N 1 1
9 9274 1 1 56 GLU O O 27.624 0.846 3.422 1.00 . A A . 37 GLU O 1 1
9 9275 1 1 56 GLU OE1 O 28.079 0.327 9.377 1.00 . A A . 37 GLU OE1 1 1
9 9276 1 1 56 GLU OE2 O 29.833 0.268 8.060 1.00 . A A . 37 GLU OE2 1 1
9 9277 1 1 57 ASP C C 26.780 -1.470 1.294 1.00 . A A . 38 ASP C 1 1
9 9278 1 1 57 ASP CA C 27.293 -1.868 2.696 1.00 . A A . 38 ASP CA 1 1
9 9279 1 1 57 ASP CB C 27.129 -3.400 2.917 1.00 . A A . 38 ASP CB 1 1
9 9280 1 1 57 ASP CG C 27.813 -4.259 1.834 1.00 . A A . 38 ASP CG 1 1
9 9281 1 1 57 ASP H H 25.915 -1.608 4.293 1.00 . A A . 38 ASP H 1 1
9 9282 1 1 57 ASP HA H 28.350 -1.624 2.761 1.00 . A A . 38 ASP HA 1 1
9 9283 1 1 57 ASP HB2 H 27.556 -3.661 3.882 1.00 . A A . 38 ASP HB2 1 1
9 9284 1 1 57 ASP HB3 H 26.068 -3.639 2.942 1.00 . A A . 38 ASP HB3 1 1
9 9285 1 1 57 ASP N N 26.591 -1.132 3.773 1.00 . A A . 38 ASP N 1 1
9 9286 1 1 57 ASP O O 27.528 -1.513 0.309 1.00 . A A . 38 ASP O 1 1
9 9287 1 1 57 ASP OD1 O 29.051 -4.418 1.894 1.00 . A A . 38 ASP OD1 1 1
9 9288 1 1 57 ASP OD2 O 27.121 -4.761 0.919 1.00 . A A . 38 ASP OD2 1 1
9 9289 1 1 58 GLN C C 23.829 0.326 0.021 1.00 . A A . 39 GLN C 1 1
9 9290 1 1 58 GLN CA C 24.812 -0.850 -0.066 1.00 . A A . 39 GLN CA 1 1
9 9291 1 1 58 GLN CB C 24.089 -2.163 -0.514 1.00 . A A . 39 GLN CB 1 1
9 9292 1 1 58 GLN CD C 23.180 -2.907 1.795 1.00 . A A . 39 GLN CD 1 1
9 9293 1 1 58 GLN CG C 22.866 -2.615 0.332 1.00 . A A . 39 GLN CG 1 1
9 9294 1 1 58 GLN H H 25.012 -0.907 2.047 1.00 . A A . 39 GLN H 1 1
9 9295 1 1 58 GLN HA H 25.557 -0.594 -0.819 1.00 . A A . 39 GLN HA 1 1
9 9296 1 1 58 GLN HB2 H 23.745 -2.031 -1.536 1.00 . A A . 39 GLN HB2 1 1
9 9297 1 1 58 GLN HB3 H 24.818 -2.966 -0.509 1.00 . A A . 39 GLN HB3 1 1
9 9298 1 1 58 GLN HE21 H 23.777 -4.742 1.342 1.00 . A A . 39 GLN HE21 1 1
9 9299 1 1 58 GLN HE22 H 23.867 -4.313 3.014 1.00 . A A . 39 GLN HE22 1 1
9 9300 1 1 58 GLN HG2 H 22.115 -1.838 0.294 1.00 . A A . 39 GLN HG2 1 1
9 9301 1 1 58 GLN HG3 H 22.453 -3.511 -0.118 1.00 . A A . 39 GLN HG3 1 1
9 9302 1 1 58 GLN N N 25.505 -1.067 1.217 1.00 . A A . 39 GLN N 1 1
9 9303 1 1 58 GLN NE2 N 23.653 -4.108 2.079 1.00 . A A . 39 GLN NE2 1 1
9 9304 1 1 58 GLN O O 23.709 0.984 1.062 1.00 . A A . 39 GLN O 1 1
9 9305 1 1 58 GLN OE1 O 23.024 -2.046 2.654 1.00 . A A . 39 GLN OE1 1 1
9 9306 1 1 59 VAL C C 21.071 1.123 -2.242 1.00 . A A . 40 VAL C 1 1
9 9307 1 1 59 VAL CA C 22.149 1.635 -1.262 1.00 . A A . 40 VAL CA 1 1
9 9308 1 1 59 VAL CB C 22.805 2.982 -1.774 1.00 . A A . 40 VAL CB 1 1
9 9309 1 1 59 VAL CG1 C 23.476 2.797 -3.160 1.00 . A A . 40 VAL CG1 1 1
9 9310 1 1 59 VAL CG2 C 21.790 4.162 -1.779 1.00 . A A . 40 VAL CG2 1 1
9 9311 1 1 59 VAL H H 23.360 0.034 -1.895 1.00 . A A . 40 VAL H 1 1
9 9312 1 1 59 VAL HA H 21.688 1.817 -0.291 1.00 . A A . 40 VAL HA 1 1
9 9313 1 1 59 VAL HB H 23.595 3.239 -1.067 1.00 . A A . 40 VAL HB 1 1
9 9314 1 1 59 VAL HG11 H 23.959 3.719 -3.467 1.00 . A A . 40 VAL HG11 1 1
9 9315 1 1 59 VAL HG12 H 22.734 2.522 -3.898 1.00 . A A . 40 VAL HG12 1 1
9 9316 1 1 59 VAL HG13 H 24.224 2.012 -3.102 1.00 . A A . 40 VAL HG13 1 1
9 9317 1 1 59 VAL HG21 H 22.282 5.069 -2.108 1.00 . A A . 40 VAL HG21 1 1
9 9318 1 1 59 VAL HG22 H 21.402 4.318 -0.780 1.00 . A A . 40 VAL HG22 1 1
9 9319 1 1 59 VAL HG23 H 20.966 3.940 -2.447 1.00 . A A . 40 VAL HG23 1 1
9 9320 1 1 59 VAL N N 23.162 0.586 -1.109 1.00 . A A . 40 VAL N 1 1
9 9321 1 1 59 VAL O O 21.363 0.289 -3.126 1.00 . A A . 40 VAL O 1 1
9 9322 1 1 60 VAL C C 18.681 2.242 -4.149 1.00 . A A . 41 VAL C 1 1
9 9323 1 1 60 VAL CA C 18.711 1.250 -2.964 1.00 . A A . 41 VAL CA 1 1
9 9324 1 1 60 VAL CB C 17.319 1.227 -2.221 1.00 . A A . 41 VAL CB 1 1
9 9325 1 1 60 VAL CG1 C 16.169 0.791 -3.158 1.00 . A A . 41 VAL CG1 1 1
9 9326 1 1 60 VAL CG2 C 17.366 0.328 -0.963 1.00 . A A . 41 VAL CG2 1 1
9 9327 1 1 60 VAL H H 19.649 2.182 -1.301 1.00 . A A . 41 VAL H 1 1
9 9328 1 1 60 VAL HA H 18.897 0.247 -3.355 1.00 . A A . 41 VAL HA 1 1
9 9329 1 1 60 VAL HB H 17.102 2.239 -1.893 1.00 . A A . 41 VAL HB 1 1
9 9330 1 1 60 VAL HG11 H 15.230 0.799 -2.617 1.00 . A A . 41 VAL HG11 1 1
9 9331 1 1 60 VAL HG12 H 16.358 -0.209 -3.528 1.00 . A A . 41 VAL HG12 1 1
9 9332 1 1 60 VAL HG13 H 16.103 1.472 -3.995 1.00 . A A . 41 VAL HG13 1 1
9 9333 1 1 60 VAL HG21 H 16.406 0.347 -0.458 1.00 . A A . 41 VAL HG21 1 1
9 9334 1 1 60 VAL HG22 H 18.125 0.691 -0.284 1.00 . A A . 41 VAL HG22 1 1
9 9335 1 1 60 VAL HG23 H 17.602 -0.691 -1.247 1.00 . A A . 41 VAL HG23 1 1
9 9336 1 1 60 VAL N N 19.823 1.587 -2.061 1.00 . A A . 41 VAL N 1 1
9 9337 1 1 60 VAL O O 18.895 3.447 -3.984 1.00 . A A . 41 VAL O 1 1
9 9338 1 1 61 LEU C C 16.942 2.295 -7.146 1.00 . A A . 42 LEU C 1 1
9 9339 1 1 61 LEU CA C 18.379 2.434 -6.608 1.00 . A A . 42 LEU CA 1 1
9 9340 1 1 61 LEU CB C 19.386 1.853 -7.675 1.00 . A A . 42 LEU CB 1 1
9 9341 1 1 61 LEU CD1 C 21.545 2.778 -6.589 1.00 . A A . 42 LEU CD1 1 1
9 9342 1 1 61 LEU CD2 C 20.990 0.308 -6.383 1.00 . A A . 42 LEU CD2 1 1
9 9343 1 1 61 LEU CG C 20.876 1.570 -7.256 1.00 . A A . 42 LEU CG 1 1
9 9344 1 1 61 LEU H H 18.283 0.733 -5.377 1.00 . A A . 42 LEU H 1 1
9 9345 1 1 61 LEU HA H 18.602 3.485 -6.426 1.00 . A A . 42 LEU HA 1 1
9 9346 1 1 61 LEU HB2 H 18.978 0.923 -8.055 1.00 . A A . 42 LEU HB2 1 1
9 9347 1 1 61 LEU HB3 H 19.413 2.551 -8.506 1.00 . A A . 42 LEU HB3 1 1
9 9348 1 1 61 LEU HD11 H 21.014 3.045 -5.685 1.00 . A A . 42 LEU HD11 1 1
9 9349 1 1 61 LEU HD12 H 21.534 3.616 -7.272 1.00 . A A . 42 LEU HD12 1 1
9 9350 1 1 61 LEU HD13 H 22.573 2.539 -6.345 1.00 . A A . 42 LEU HD13 1 1
9 9351 1 1 61 LEU HD21 H 20.389 0.420 -5.486 1.00 . A A . 42 LEU HD21 1 1
9 9352 1 1 61 LEU HD22 H 22.020 0.149 -6.102 1.00 . A A . 42 LEU HD22 1 1
9 9353 1 1 61 LEU HD23 H 20.640 -0.549 -6.940 1.00 . A A . 42 LEU HD23 1 1
9 9354 1 1 61 LEU HG H 21.446 1.369 -8.158 1.00 . A A . 42 LEU HG 1 1
9 9355 1 1 61 LEU N N 18.443 1.692 -5.345 1.00 . A A . 42 LEU N 1 1
9 9356 1 1 61 LEU O O 16.356 1.222 -7.028 1.00 . A A . 42 LEU O 1 1
9 9357 1 1 62 LEU C C 15.426 2.883 -9.908 1.00 . A A . 43 LEU C 1 1
9 9358 1 1 62 LEU CA C 15.098 3.263 -8.454 1.00 . A A . 43 LEU CA 1 1
9 9359 1 1 62 LEU CB C 14.341 4.619 -8.397 1.00 . A A . 43 LEU CB 1 1
9 9360 1 1 62 LEU CD1 C 11.955 3.664 -8.536 1.00 . A A . 43 LEU CD1 1 1
9 9361 1 1 62 LEU CD2 C 12.407 6.114 -9.138 1.00 . A A . 43 LEU CD2 1 1
9 9362 1 1 62 LEU CG C 12.967 4.674 -9.132 1.00 . A A . 43 LEU CG 1 1
9 9363 1 1 62 LEU H H 16.796 4.229 -7.629 1.00 . A A . 43 LEU H 1 1
9 9364 1 1 62 LEU HA H 14.480 2.490 -8.001 1.00 . A A . 43 LEU HA 1 1
9 9365 1 1 62 LEU HB2 H 14.176 4.873 -7.351 1.00 . A A . 43 LEU HB2 1 1
9 9366 1 1 62 LEU HB3 H 14.984 5.382 -8.824 1.00 . A A . 43 LEU HB3 1 1
9 9367 1 1 62 LEU HD11 H 11.022 3.724 -9.076 1.00 . A A . 43 LEU HD11 1 1
9 9368 1 1 62 LEU HD12 H 11.778 3.888 -7.490 1.00 . A A . 43 LEU HD12 1 1
9 9369 1 1 62 LEU HD13 H 12.350 2.660 -8.623 1.00 . A A . 43 LEU HD13 1 1
9 9370 1 1 62 LEU HD21 H 11.474 6.138 -9.682 1.00 . A A . 43 LEU HD21 1 1
9 9371 1 1 62 LEU HD22 H 13.112 6.776 -9.623 1.00 . A A . 43 LEU HD22 1 1
9 9372 1 1 62 LEU HD23 H 12.239 6.454 -8.123 1.00 . A A . 43 LEU HD23 1 1
9 9373 1 1 62 LEU HG H 13.123 4.387 -10.166 1.00 . A A . 43 LEU HG 1 1
9 9374 1 1 62 LEU N N 16.369 3.361 -7.714 1.00 . A A . 43 LEU N 1 1
9 9375 1 1 62 LEU O O 15.774 3.752 -10.710 1.00 . A A . 43 LEU O 1 1
9 9376 1 1 63 ALA C C 17.105 1.395 -12.032 1.00 . A A . 44 ALA C 1 1
9 9377 1 1 63 ALA CA C 15.675 1.006 -11.544 1.00 . A A . 44 ALA CA 1 1
9 9378 1 1 63 ALA CB C 14.592 1.415 -12.568 1.00 . A A . 44 ALA CB 1 1
9 9379 1 1 63 ALA H H 15.072 0.951 -9.501 1.00 . A A . 44 ALA H 1 1
9 9380 1 1 63 ALA HA H 15.639 -0.072 -11.443 1.00 . A A . 44 ALA HA 1 1
9 9381 1 1 63 ALA HB1 H 14.791 0.938 -13.519 1.00 . A A . 44 ALA HB1 1 1
9 9382 1 1 63 ALA HB2 H 14.593 2.491 -12.697 1.00 . A A . 44 ALA HB2 1 1
9 9383 1 1 63 ALA HB3 H 13.620 1.101 -12.212 1.00 . A A . 44 ALA HB3 1 1
9 9384 1 1 63 ALA N N 15.353 1.570 -10.207 1.00 . A A . 44 ALA N 1 1
9 9385 1 1 63 ALA O O 17.362 1.452 -13.236 1.00 . A A . 44 ALA O 1 1
9 9386 1 1 64 GLY C C 19.723 3.482 -10.990 1.00 . A A . 45 GLY C 1 1
9 9387 1 1 64 GLY CA C 19.412 2.027 -11.373 1.00 . A A . 45 GLY CA 1 1
9 9388 1 1 64 GLY H H 17.770 1.480 -10.142 1.00 . A A . 45 GLY H 1 1
9 9389 1 1 64 GLY HA2 H 20.080 1.378 -10.821 1.00 . A A . 45 GLY HA2 1 1
9 9390 1 1 64 GLY HA3 H 19.618 1.896 -12.433 1.00 . A A . 45 GLY HA3 1 1
9 9391 1 1 64 GLY N N 18.030 1.611 -11.075 1.00 . A A . 45 GLY N 1 1
9 9392 1 1 64 GLY O O 20.889 3.857 -10.940 1.00 . A A . 45 GLY O 1 1
9 9393 1 1 65 ALA C C 19.136 5.793 -8.764 1.00 . A A . 46 ALA C 1 1
9 9394 1 1 65 ALA CA C 18.847 5.709 -10.287 1.00 . A A . 46 ALA CA 1 1
9 9395 1 1 65 ALA CB C 17.591 6.526 -10.647 1.00 . A A . 46 ALA CB 1 1
9 9396 1 1 65 ALA H H 17.783 3.942 -10.804 1.00 . A A . 46 ALA H 1 1
9 9397 1 1 65 ALA HA H 19.683 6.130 -10.839 1.00 . A A . 46 ALA HA 1 1
9 9398 1 1 65 ALA HB1 H 17.727 7.562 -10.362 1.00 . A A . 46 ALA HB1 1 1
9 9399 1 1 65 ALA HB2 H 16.734 6.123 -10.124 1.00 . A A . 46 ALA HB2 1 1
9 9400 1 1 65 ALA HB3 H 17.408 6.470 -11.714 1.00 . A A . 46 ALA HB3 1 1
9 9401 1 1 65 ALA N N 18.684 4.296 -10.711 1.00 . A A . 46 ALA N 1 1
9 9402 1 1 65 ALA O O 18.246 5.492 -7.969 1.00 . A A . 46 ALA O 1 1
9 9403 1 1 66 PRO C C 19.874 7.093 -6.001 1.00 . A A . 47 PRO C 1 1
9 9404 1 1 66 PRO CA C 20.791 6.225 -6.896 1.00 . A A . 47 PRO CA 1 1
9 9405 1 1 66 PRO CB C 22.243 6.783 -6.943 1.00 . A A . 47 PRO CB 1 1
9 9406 1 1 66 PRO CD C 21.502 6.637 -9.208 1.00 . A A . 47 PRO CD 1 1
9 9407 1 1 66 PRO CG C 22.717 6.468 -8.326 1.00 . A A . 47 PRO CG 1 1
9 9408 1 1 66 PRO HA H 20.816 5.220 -6.488 1.00 . A A . 47 PRO HA 1 1
9 9409 1 1 66 PRO HB2 H 22.241 7.854 -6.761 1.00 . A A . 47 PRO HB2 1 1
9 9410 1 1 66 PRO HB3 H 22.856 6.294 -6.191 1.00 . A A . 47 PRO HB3 1 1
9 9411 1 1 66 PRO HD2 H 21.376 7.676 -9.497 1.00 . A A . 47 PRO HD2 1 1
9 9412 1 1 66 PRO HD3 H 21.581 6.010 -10.088 1.00 . A A . 47 PRO HD3 1 1
9 9413 1 1 66 PRO HG2 H 23.504 7.160 -8.620 1.00 . A A . 47 PRO HG2 1 1
9 9414 1 1 66 PRO HG3 H 23.086 5.447 -8.375 1.00 . A A . 47 PRO HG3 1 1
9 9415 1 1 66 PRO N N 20.384 6.190 -8.333 1.00 . A A . 47 PRO N 1 1
9 9416 1 1 66 PRO O O 19.882 8.326 -6.088 1.00 . A A . 47 PRO O 1 1
9 9417 1 1 67 LEU C C 18.870 7.540 -2.972 1.00 . A A . 48 LEU C 1 1
9 9418 1 1 67 LEU CA C 18.132 7.074 -4.234 1.00 . A A . 48 LEU CA 1 1
9 9419 1 1 67 LEU CB C 16.983 6.108 -3.842 1.00 . A A . 48 LEU CB 1 1
9 9420 1 1 67 LEU CD1 C 15.012 4.614 -4.493 1.00 . A A . 48 LEU CD1 1 1
9 9421 1 1 67 LEU CD2 C 15.331 6.882 -5.644 1.00 . A A . 48 LEU CD2 1 1
9 9422 1 1 67 LEU CG C 16.038 5.661 -4.995 1.00 . A A . 48 LEU CG 1 1
9 9423 1 1 67 LEU H H 19.100 5.439 -5.176 1.00 . A A . 48 LEU H 1 1
9 9424 1 1 67 LEU HA H 17.704 7.938 -4.732 1.00 . A A . 48 LEU HA 1 1
9 9425 1 1 67 LEU HB2 H 17.426 5.217 -3.403 1.00 . A A . 48 LEU HB2 1 1
9 9426 1 1 67 LEU HB3 H 16.375 6.586 -3.079 1.00 . A A . 48 LEU HB3 1 1
9 9427 1 1 67 LEU HD11 H 14.405 5.042 -3.703 1.00 . A A . 48 LEU HD11 1 1
9 9428 1 1 67 LEU HD12 H 15.535 3.747 -4.109 1.00 . A A . 48 LEU HD12 1 1
9 9429 1 1 67 LEU HD13 H 14.372 4.307 -5.309 1.00 . A A . 48 LEU HD13 1 1
9 9430 1 1 67 LEU HD21 H 14.669 6.546 -6.432 1.00 . A A . 48 LEU HD21 1 1
9 9431 1 1 67 LEU HD22 H 16.071 7.547 -6.071 1.00 . A A . 48 LEU HD22 1 1
9 9432 1 1 67 LEU HD23 H 14.757 7.419 -4.899 1.00 . A A . 48 LEU HD23 1 1
9 9433 1 1 67 LEU HG H 16.631 5.179 -5.765 1.00 . A A . 48 LEU HG 1 1
9 9434 1 1 67 LEU N N 19.061 6.419 -5.169 1.00 . A A . 48 LEU N 1 1
9 9435 1 1 67 LEU O O 19.744 6.828 -2.456 1.00 . A A . 48 LEU O 1 1
9 9436 1 1 68 GLU C C 18.433 8.521 -0.053 1.00 . A A . 49 GLU C 1 1
9 9437 1 1 68 GLU CA C 19.025 9.289 -1.238 1.00 . A A . 49 GLU CA 1 1
9 9438 1 1 68 GLU CB C 18.700 10.804 -1.132 1.00 . A A . 49 GLU CB 1 1
9 9439 1 1 68 GLU CD C 20.846 11.590 -2.311 1.00 . A A . 49 GLU CD 1 1
9 9440 1 1 68 GLU CG C 19.309 11.663 -2.257 1.00 . A A . 49 GLU CG 1 1
9 9441 1 1 68 GLU H H 17.867 9.270 -3.008 1.00 . A A . 49 GLU H 1 1
9 9442 1 1 68 GLU HA H 20.107 9.166 -1.241 1.00 . A A . 49 GLU HA 1 1
9 9443 1 1 68 GLU HB2 H 17.622 10.938 -1.155 1.00 . A A . 49 GLU HB2 1 1
9 9444 1 1 68 GLU HB3 H 19.070 11.180 -0.183 1.00 . A A . 49 GLU HB3 1 1
9 9445 1 1 68 GLU HG2 H 18.903 11.332 -3.208 1.00 . A A . 49 GLU HG2 1 1
9 9446 1 1 68 GLU HG3 H 19.017 12.700 -2.100 1.00 . A A . 49 GLU HG3 1 1
9 9447 1 1 68 GLU N N 18.505 8.738 -2.492 1.00 . A A . 49 GLU N 1 1
9 9448 1 1 68 GLU O O 17.218 8.335 0.016 1.00 . A A . 49 GLU O 1 1
9 9449 1 1 68 GLU OE1 O 21.503 12.199 -1.447 1.00 . A A . 49 GLU OE1 1 1
9 9450 1 1 68 GLU OE2 O 21.401 10.923 -3.207 1.00 . A A . 49 GLU OE2 1 1
9 9451 1 1 69 ASP C C 17.951 8.081 2.966 1.00 . A A . 50 ASP C 1 1
9 9452 1 1 69 ASP CA C 18.895 7.297 2.045 1.00 . A A . 50 ASP CA 1 1
9 9453 1 1 69 ASP CB C 20.140 6.830 2.822 1.00 . A A . 50 ASP CB 1 1
9 9454 1 1 69 ASP CG C 21.051 5.922 1.984 1.00 . A A . 50 ASP CG 1 1
9 9455 1 1 69 ASP H H 20.255 8.270 0.736 1.00 . A A . 50 ASP H 1 1
9 9456 1 1 69 ASP HA H 18.367 6.417 1.682 1.00 . A A . 50 ASP HA 1 1
9 9457 1 1 69 ASP HB2 H 20.701 7.703 3.143 1.00 . A A . 50 ASP HB2 1 1
9 9458 1 1 69 ASP HB3 H 19.827 6.279 3.705 1.00 . A A . 50 ASP HB3 1 1
9 9459 1 1 69 ASP N N 19.301 8.081 0.866 1.00 . A A . 50 ASP N 1 1
9 9460 1 1 69 ASP O O 17.135 7.495 3.668 1.00 . A A . 50 ASP O 1 1
9 9461 1 1 69 ASP OD1 O 20.534 5.004 1.307 1.00 . A A . 50 ASP OD1 1 1
9 9462 1 1 69 ASP OD2 O 22.286 6.097 2.018 1.00 . A A . 50 ASP OD2 1 1
9 9463 1 1 70 GLU C C 15.865 10.561 3.089 1.00 . A A . 51 GLU C 1 1
9 9464 1 1 70 GLU CA C 17.251 10.331 3.738 1.00 . A A . 51 GLU CA 1 1
9 9465 1 1 70 GLU CB C 18.004 11.675 3.920 1.00 . A A . 51 GLU CB 1 1
9 9466 1 1 70 GLU CD C 19.056 13.739 2.795 1.00 . A A . 51 GLU CD 1 1
9 9467 1 1 70 GLU CG C 18.425 12.353 2.600 1.00 . A A . 51 GLU CG 1 1
9 9468 1 1 70 GLU H H 18.758 9.795 2.348 1.00 . A A . 51 GLU H 1 1
9 9469 1 1 70 GLU HA H 17.102 9.882 4.712 1.00 . A A . 51 GLU HA 1 1
9 9470 1 1 70 GLU HB2 H 17.369 12.360 4.475 1.00 . A A . 51 GLU HB2 1 1
9 9471 1 1 70 GLU HB3 H 18.899 11.490 4.506 1.00 . A A . 51 GLU HB3 1 1
9 9472 1 1 70 GLU HG2 H 19.139 11.708 2.094 1.00 . A A . 51 GLU HG2 1 1
9 9473 1 1 70 GLU HG3 H 17.548 12.452 1.967 1.00 . A A . 51 GLU HG3 1 1
9 9474 1 1 70 GLU N N 18.080 9.412 2.937 1.00 . A A . 51 GLU N 1 1
9 9475 1 1 70 GLU O O 14.918 10.961 3.771 1.00 . A A . 51 GLU O 1 1
9 9476 1 1 70 GLU OE1 O 18.305 14.741 2.849 1.00 . A A . 51 GLU OE1 1 1
9 9477 1 1 70 GLU OE2 O 20.301 13.838 2.888 1.00 . A A . 51 GLU OE2 1 1
9 9478 1 1 71 ALA C C 13.546 9.328 1.263 1.00 . A A . 52 ALA C 1 1
9 9479 1 1 71 ALA CA C 14.524 10.485 0.996 1.00 . A A . 52 ALA CA 1 1
9 9480 1 1 71 ALA CB C 14.842 10.589 -0.509 1.00 . A A . 52 ALA CB 1 1
9 9481 1 1 71 ALA H H 16.555 9.952 1.312 1.00 . A A . 52 ALA H 1 1
9 9482 1 1 71 ALA HA H 14.069 11.417 1.311 1.00 . A A . 52 ALA HA 1 1
9 9483 1 1 71 ALA HB1 H 15.533 11.405 -0.677 1.00 . A A . 52 ALA HB1 1 1
9 9484 1 1 71 ALA HB2 H 13.932 10.774 -1.067 1.00 . A A . 52 ALA HB2 1 1
9 9485 1 1 71 ALA HB3 H 15.293 9.667 -0.856 1.00 . A A . 52 ALA HB3 1 1
9 9486 1 1 71 ALA N N 15.767 10.302 1.773 1.00 . A A . 52 ALA N 1 1
9 9487 1 1 71 ALA O O 13.963 8.173 1.358 1.00 . A A . 52 ALA O 1 1
9 9488 1 1 72 THR C C 10.649 8.156 0.246 1.00 . A A . 53 THR C 1 1
9 9489 1 1 72 THR CA C 11.189 8.651 1.606 1.00 . A A . 53 THR CA 1 1
9 9490 1 1 72 THR CB C 10.026 9.251 2.463 1.00 . A A . 53 THR CB 1 1
9 9491 1 1 72 THR CG2 C 10.527 9.786 3.820 1.00 . A A . 53 THR CG2 1 1
9 9492 1 1 72 THR H H 11.999 10.596 1.383 1.00 . A A . 53 THR H 1 1
9 9493 1 1 72 THR HA H 11.607 7.802 2.145 1.00 . A A . 53 THR HA 1 1
9 9494 1 1 72 THR HB H 9.293 8.469 2.651 1.00 . A A . 53 THR HB 1 1
9 9495 1 1 72 THR HG1 H 9.057 10.969 2.373 1.00 . A A . 53 THR HG1 1 1
9 9496 1 1 72 THR HG21 H 11.263 10.564 3.660 1.00 . A A . 53 THR HG21 1 1
9 9497 1 1 72 THR HG22 H 10.977 8.982 4.392 1.00 . A A . 53 THR HG22 1 1
9 9498 1 1 72 THR HG23 H 9.695 10.195 4.378 1.00 . A A . 53 THR HG23 1 1
9 9499 1 1 72 THR N N 12.252 9.653 1.408 1.00 . A A . 53 THR N 1 1
9 9500 1 1 72 THR O O 10.939 8.771 -0.786 1.00 . A A . 53 THR O 1 1
9 9501 1 1 72 THR OG1 O 9.384 10.317 1.748 1.00 . A A . 53 THR OG1 1 1
9 9502 1 1 73 LEU C C 8.203 7.636 -1.528 1.00 . A A . 54 LEU C 1 1
9 9503 1 1 73 LEU CA C 9.176 6.558 -0.981 1.00 . A A . 54 LEU CA 1 1
9 9504 1 1 73 LEU CB C 8.380 5.229 -0.741 1.00 . A A . 54 LEU CB 1 1
9 9505 1 1 73 LEU CD1 C 10.470 3.755 -1.103 1.00 . A A . 54 LEU CD1 1 1
9 9506 1 1 73 LEU CD2 C 9.422 3.927 1.222 1.00 . A A . 54 LEU CD2 1 1
9 9507 1 1 73 LEU CG C 9.170 3.950 -0.295 1.00 . A A . 54 LEU CG 1 1
9 9508 1 1 73 LEU H H 9.685 6.597 1.100 1.00 . A A . 54 LEU H 1 1
9 9509 1 1 73 LEU HA H 9.953 6.375 -1.722 1.00 . A A . 54 LEU HA 1 1
9 9510 1 1 73 LEU HB2 H 7.623 5.429 0.008 1.00 . A A . 54 LEU HB2 1 1
9 9511 1 1 73 LEU HB3 H 7.859 4.984 -1.661 1.00 . A A . 54 LEU HB3 1 1
9 9512 1 1 73 LEU HD11 H 10.958 2.840 -0.795 1.00 . A A . 54 LEU HD11 1 1
9 9513 1 1 73 LEU HD12 H 11.138 4.590 -0.937 1.00 . A A . 54 LEU HD12 1 1
9 9514 1 1 73 LEU HD13 H 10.233 3.692 -2.158 1.00 . A A . 54 LEU HD13 1 1
9 9515 1 1 73 LEU HD21 H 10.050 4.763 1.506 1.00 . A A . 54 LEU HD21 1 1
9 9516 1 1 73 LEU HD22 H 9.909 3.006 1.494 1.00 . A A . 54 LEU HD22 1 1
9 9517 1 1 73 LEU HD23 H 8.479 3.994 1.750 1.00 . A A . 54 LEU HD23 1 1
9 9518 1 1 73 LEU HG H 8.549 3.084 -0.513 1.00 . A A . 54 LEU HG 1 1
9 9519 1 1 73 LEU N N 9.844 7.063 0.250 1.00 . A A . 54 LEU N 1 1
9 9520 1 1 73 LEU O O 8.040 7.783 -2.740 1.00 . A A . 54 LEU O 1 1
9 9521 1 1 74 GLY C C 7.280 10.720 -1.445 1.00 . A A . 55 GLY C 1 1
9 9522 1 1 74 GLY CA C 6.626 9.451 -0.903 1.00 . A A . 55 GLY CA 1 1
9 9523 1 1 74 GLY H H 7.830 8.240 0.349 1.00 . A A . 55 GLY H 1 1
9 9524 1 1 74 GLY HA2 H 5.913 9.079 -1.628 1.00 . A A . 55 GLY HA2 1 1
9 9525 1 1 74 GLY HA3 H 6.086 9.700 0.004 1.00 . A A . 55 GLY HA3 1 1
9 9526 1 1 74 GLY N N 7.597 8.398 -0.590 1.00 . A A . 55 GLY N 1 1
9 9527 1 1 74 GLY O O 6.680 11.445 -2.246 1.00 . A A . 55 GLY O 1 1
9 9528 1 1 75 GLN C C 9.891 11.783 -2.879 1.00 . A A . 56 GLN C 1 1
9 9529 1 1 75 GLN CA C 9.329 12.126 -1.488 1.00 . A A . 56 GLN CA 1 1
9 9530 1 1 75 GLN CB C 10.483 12.482 -0.499 1.00 . A A . 56 GLN CB 1 1
9 9531 1 1 75 GLN CD C 10.462 15.019 -1.004 1.00 . A A . 56 GLN CD 1 1
9 9532 1 1 75 GLN CG C 11.309 13.738 -0.880 1.00 . A A . 56 GLN CG 1 1
9 9533 1 1 75 GLN H H 8.910 10.396 -0.317 1.00 . A A . 56 GLN H 1 1
9 9534 1 1 75 GLN HA H 8.668 12.988 -1.579 1.00 . A A . 56 GLN HA 1 1
9 9535 1 1 75 GLN HB2 H 10.056 12.648 0.486 1.00 . A A . 56 GLN HB2 1 1
9 9536 1 1 75 GLN HB3 H 11.162 11.639 -0.433 1.00 . A A . 56 GLN HB3 1 1
9 9537 1 1 75 GLN HE21 H 10.149 14.682 -2.938 1.00 . A A . 56 GLN HE21 1 1
9 9538 1 1 75 GLN HE22 H 9.414 16.104 -2.293 1.00 . A A . 56 GLN HE22 1 1
9 9539 1 1 75 GLN HG2 H 12.064 13.901 -0.121 1.00 . A A . 56 GLN HG2 1 1
9 9540 1 1 75 GLN HG3 H 11.803 13.555 -1.829 1.00 . A A . 56 GLN HG3 1 1
9 9541 1 1 75 GLN N N 8.522 10.989 -0.995 1.00 . A A . 56 GLN N 1 1
9 9542 1 1 75 GLN NE2 N 9.959 15.297 -2.198 1.00 . A A . 56 GLN NE2 1 1
9 9543 1 1 75 GLN O O 9.994 12.650 -3.751 1.00 . A A . 56 GLN O 1 1
9 9544 1 1 75 GLN OE1 O 10.268 15.750 -0.033 1.00 . A A . 56 GLN OE1 1 1
9 9545 1 1 76 CYS C C 9.500 9.960 -5.366 1.00 . A A . 57 CYS C 1 1
9 9546 1 1 76 CYS CA C 10.684 9.970 -4.373 1.00 . A A . 57 CYS CA 1 1
9 9547 1 1 76 CYS CB C 11.259 8.544 -4.191 1.00 . A A . 57 CYS CB 1 1
9 9548 1 1 76 CYS H H 10.236 9.894 -2.305 1.00 . A A . 57 CYS H 1 1
9 9549 1 1 76 CYS HA H 11.466 10.617 -4.754 1.00 . A A . 57 CYS HA 1 1
9 9550 1 1 76 CYS HB2 H 12.103 8.585 -3.515 1.00 . A A . 57 CYS HB2 1 1
9 9551 1 1 76 CYS HB3 H 10.500 7.900 -3.760 1.00 . A A . 57 CYS HB3 1 1
9 9552 1 1 76 CYS HG H 12.865 8.466 -6.166 1.00 . A A . 57 CYS HG 1 1
9 9553 1 1 76 CYS N N 10.253 10.500 -3.070 1.00 . A A . 57 CYS N 1 1
9 9554 1 1 76 CYS O O 9.665 10.251 -6.553 1.00 . A A . 57 CYS O 1 1
9 9555 1 1 76 CYS SG S 11.838 7.759 -5.713 1.00 . A A . 57 CYS SG 1 1
9 9556 1 1 77 GLY C C 6.868 8.203 -6.247 1.00 . A A . 58 GLY C 1 1
9 9557 1 1 77 GLY CA C 7.070 9.578 -5.621 1.00 . A A . 58 GLY CA 1 1
9 9558 1 1 77 GLY H H 8.249 9.543 -3.865 1.00 . A A . 58 GLY H 1 1
9 9559 1 1 77 GLY HA2 H 6.237 9.776 -4.965 1.00 . A A . 58 GLY HA2 1 1
9 9560 1 1 77 GLY HA3 H 7.076 10.328 -6.404 1.00 . A A . 58 GLY HA3 1 1
9 9561 1 1 77 GLY N N 8.301 9.679 -4.830 1.00 . A A . 58 GLY N 1 1
9 9562 1 1 77 GLY O O 6.077 8.061 -7.189 1.00 . A A . 58 GLY O 1 1
9 9563 1 1 78 VAL C C 6.284 5.082 -5.640 1.00 . A A . 59 VAL C 1 1
9 9564 1 1 78 VAL CA C 7.513 5.806 -6.225 1.00 . A A . 59 VAL CA 1 1
9 9565 1 1 78 VAL CB C 8.846 5.006 -5.933 1.00 . A A . 59 VAL CB 1 1
9 9566 1 1 78 VAL CG1 C 9.209 4.981 -4.430 1.00 . A A . 59 VAL CG1 1 1
9 9567 1 1 78 VAL CG2 C 8.785 3.568 -6.510 1.00 . A A . 59 VAL CG2 1 1
9 9568 1 1 78 VAL H H 8.129 7.368 -4.926 1.00 . A A . 59 VAL H 1 1
9 9569 1 1 78 VAL HA H 7.393 5.866 -7.309 1.00 . A A . 59 VAL HA 1 1
9 9570 1 1 78 VAL HB H 9.646 5.529 -6.446 1.00 . A A . 59 VAL HB 1 1
9 9571 1 1 78 VAL HG11 H 10.142 4.450 -4.286 1.00 . A A . 59 VAL HG11 1 1
9 9572 1 1 78 VAL HG12 H 8.427 4.484 -3.867 1.00 . A A . 59 VAL HG12 1 1
9 9573 1 1 78 VAL HG13 H 9.319 5.995 -4.061 1.00 . A A . 59 VAL HG13 1 1
9 9574 1 1 78 VAL HG21 H 8.601 3.608 -7.575 1.00 . A A . 59 VAL HG21 1 1
9 9575 1 1 78 VAL HG22 H 7.988 3.009 -6.032 1.00 . A A . 59 VAL HG22 1 1
9 9576 1 1 78 VAL HG23 H 9.728 3.064 -6.333 1.00 . A A . 59 VAL HG23 1 1
9 9577 1 1 78 VAL N N 7.577 7.187 -5.713 1.00 . A A . 59 VAL N 1 1
9 9578 1 1 78 VAL O O 5.983 5.213 -4.450 1.00 . A A . 59 VAL O 1 1
9 9579 1 1 79 GLU C C 4.556 2.163 -5.814 1.00 . A A . 60 GLU C 1 1
9 9580 1 1 79 GLU CA C 4.312 3.657 -6.140 1.00 . A A . 60 GLU CA 1 1
9 9581 1 1 79 GLU CB C 3.302 3.784 -7.310 1.00 . A A . 60 GLU CB 1 1
9 9582 1 1 79 GLU CD C 1.719 5.234 -8.700 1.00 . A A . 60 GLU CD 1 1
9 9583 1 1 79 GLU CG C 2.825 5.216 -7.629 1.00 . A A . 60 GLU CG 1 1
9 9584 1 1 79 GLU H H 5.878 4.274 -7.427 1.00 . A A . 60 GLU H 1 1
9 9585 1 1 79 GLU HA H 3.890 4.136 -5.259 1.00 . A A . 60 GLU HA 1 1
9 9586 1 1 79 GLU HB2 H 3.758 3.373 -8.205 1.00 . A A . 60 GLU HB2 1 1
9 9587 1 1 79 GLU HB3 H 2.428 3.185 -7.072 1.00 . A A . 60 GLU HB3 1 1
9 9588 1 1 79 GLU HG2 H 2.434 5.667 -6.723 1.00 . A A . 60 GLU HG2 1 1
9 9589 1 1 79 GLU HG3 H 3.674 5.799 -7.976 1.00 . A A . 60 GLU HG3 1 1
9 9590 1 1 79 GLU N N 5.560 4.351 -6.504 1.00 . A A . 60 GLU N 1 1
9 9591 1 1 79 GLU O O 5.702 1.718 -5.664 1.00 . A A . 60 GLU O 1 1
9 9592 1 1 79 GLU OE1 O 0.644 4.640 -8.451 1.00 . A A . 60 GLU OE1 1 1
9 9593 1 1 79 GLU OE2 O 1.916 5.811 -9.792 1.00 . A A . 60 GLU OE2 1 1
9 9594 1 1 80 ALA C C 3.707 -0.764 -6.873 1.00 . A A . 61 ALA C 1 1
9 9595 1 1 80 ALA CA C 3.477 -0.055 -5.524 1.00 . A A . 61 ALA CA 1 1
9 9596 1 1 80 ALA CB C 2.162 -0.525 -4.889 1.00 . A A . 61 ALA CB 1 1
9 9597 1 1 80 ALA H H 2.571 1.846 -5.723 1.00 . A A . 61 ALA H 1 1
9 9598 1 1 80 ALA HA H 4.292 -0.306 -4.847 1.00 . A A . 61 ALA HA 1 1
9 9599 1 1 80 ALA HB1 H 1.336 -0.305 -5.553 1.00 . A A . 61 ALA HB1 1 1
9 9600 1 1 80 ALA HB2 H 2.007 -0.009 -3.951 1.00 . A A . 61 ALA HB2 1 1
9 9601 1 1 80 ALA HB3 H 2.203 -1.591 -4.703 1.00 . A A . 61 ALA HB3 1 1
9 9602 1 1 80 ALA N N 3.447 1.404 -5.692 1.00 . A A . 61 ALA N 1 1
9 9603 1 1 80 ALA O O 3.665 -0.131 -7.938 1.00 . A A . 61 ALA O 1 1
9 9604 1 1 81 LEU C C 5.448 -2.531 -8.787 1.00 . A A . 62 LEU C 1 1
9 9605 1 1 81 LEU CA C 4.228 -2.985 -7.949 1.00 . A A . 62 LEU CA 1 1
9 9606 1 1 81 LEU CB C 2.950 -3.188 -8.849 1.00 . A A . 62 LEU CB 1 1
9 9607 1 1 81 LEU CD1 C 2.321 -5.496 -7.893 1.00 . A A . 62 LEU CD1 1 1
9 9608 1 1 81 LEU CD2 C 1.059 -3.416 -7.093 1.00 . A A . 62 LEU CD2 1 1
9 9609 1 1 81 LEU CG C 1.796 -4.091 -8.274 1.00 . A A . 62 LEU CG 1 1
9 9610 1 1 81 LEU H H 3.959 -2.484 -5.903 1.00 . A A . 62 LEU H 1 1
9 9611 1 1 81 LEU HA H 4.486 -3.945 -7.521 1.00 . A A . 62 LEU HA 1 1
9 9612 1 1 81 LEU HB2 H 2.533 -2.212 -9.073 1.00 . A A . 62 LEU HB2 1 1
9 9613 1 1 81 LEU HB3 H 3.268 -3.630 -9.791 1.00 . A A . 62 LEU HB3 1 1
9 9614 1 1 81 LEU HD11 H 1.502 -6.114 -7.557 1.00 . A A . 62 LEU HD11 1 1
9 9615 1 1 81 LEU HD12 H 3.057 -5.414 -7.101 1.00 . A A . 62 LEU HD12 1 1
9 9616 1 1 81 LEU HD13 H 2.782 -5.956 -8.758 1.00 . A A . 62 LEU HD13 1 1
9 9617 1 1 81 LEU HD21 H 0.252 -4.052 -6.750 1.00 . A A . 62 LEU HD21 1 1
9 9618 1 1 81 LEU HD22 H 0.646 -2.471 -7.420 1.00 . A A . 62 LEU HD22 1 1
9 9619 1 1 81 LEU HD23 H 1.750 -3.240 -6.279 1.00 . A A . 62 LEU HD23 1 1
9 9620 1 1 81 LEU HG H 1.061 -4.241 -9.061 1.00 . A A . 62 LEU HG 1 1
9 9621 1 1 81 LEU N N 3.960 -2.086 -6.791 1.00 . A A . 62 LEU N 1 1
9 9622 1 1 81 LEU O O 5.618 -2.965 -9.929 1.00 . A A . 62 LEU O 1 1
9 9623 1 1 82 THR C C 8.694 -2.205 -8.460 1.00 . A A . 63 THR C 1 1
9 9624 1 1 82 THR CA C 7.559 -1.229 -8.832 1.00 . A A . 63 THR CA 1 1
9 9625 1 1 82 THR CB C 7.898 0.231 -8.365 1.00 . A A . 63 THR CB 1 1
9 9626 1 1 82 THR CG2 C 8.991 0.905 -9.227 1.00 . A A . 63 THR CG2 1 1
9 9627 1 1 82 THR H H 6.104 -1.367 -7.297 1.00 . A A . 63 THR H 1 1
9 9628 1 1 82 THR HA H 7.425 -1.234 -9.912 1.00 . A A . 63 THR HA 1 1
9 9629 1 1 82 THR HB H 8.234 0.202 -7.333 1.00 . A A . 63 THR HB 1 1
9 9630 1 1 82 THR HG1 H 5.965 0.493 -8.723 1.00 . A A . 63 THR HG1 1 1
9 9631 1 1 82 THR HG21 H 8.664 0.964 -10.258 1.00 . A A . 63 THR HG21 1 1
9 9632 1 1 82 THR HG22 H 9.906 0.328 -9.178 1.00 . A A . 63 THR HG22 1 1
9 9633 1 1 82 THR HG23 H 9.183 1.903 -8.853 1.00 . A A . 63 THR HG23 1 1
9 9634 1 1 82 THR N N 6.309 -1.687 -8.199 1.00 . A A . 63 THR N 1 1
9 9635 1 1 82 THR O O 8.548 -2.977 -7.516 1.00 . A A . 63 THR O 1 1
9 9636 1 1 82 THR OG1 O 6.710 1.035 -8.429 1.00 . A A . 63 THR OG1 1 1
9 9637 1 1 83 THR C C 12.203 -2.029 -8.758 1.00 . A A . 64 THR C 1 1
9 9638 1 1 83 THR CA C 11.005 -2.979 -8.892 1.00 . A A . 64 THR CA 1 1
9 9639 1 1 83 THR CB C 11.299 -4.106 -9.943 1.00 . A A . 64 THR CB 1 1
9 9640 1 1 83 THR CG2 C 12.522 -4.970 -9.547 1.00 . A A . 64 THR CG2 1 1
9 9641 1 1 83 THR H H 9.815 -1.627 -10.014 1.00 . A A . 64 THR H 1 1
9 9642 1 1 83 THR HA H 10.838 -3.466 -7.925 1.00 . A A . 64 THR HA 1 1
9 9643 1 1 83 THR HB H 11.489 -3.648 -10.910 1.00 . A A . 64 THR HB 1 1
9 9644 1 1 83 THR HG1 H 9.352 -4.391 -10.082 1.00 . A A . 64 THR HG1 1 1
9 9645 1 1 83 THR HG21 H 12.344 -5.445 -8.589 1.00 . A A . 64 THR HG21 1 1
9 9646 1 1 83 THR HG22 H 13.401 -4.346 -9.474 1.00 . A A . 64 THR HG22 1 1
9 9647 1 1 83 THR HG23 H 12.691 -5.732 -10.298 1.00 . A A . 64 THR HG23 1 1
9 9648 1 1 83 THR N N 9.799 -2.195 -9.220 1.00 . A A . 64 THR N 1 1
9 9649 1 1 83 THR O O 12.704 -1.477 -9.745 1.00 . A A . 64 THR O 1 1
9 9650 1 1 83 THR OG1 O 10.140 -4.948 -10.065 1.00 . A A . 64 THR OG1 1 1
9 9651 1 1 84 LEU C C 15.002 -2.029 -7.162 1.00 . A A . 65 LEU C 1 1
9 9652 1 1 84 LEU CA C 13.806 -1.052 -7.139 1.00 . A A . 65 LEU CA 1 1
9 9653 1 1 84 LEU CB C 13.627 -0.371 -5.738 1.00 . A A . 65 LEU CB 1 1
9 9654 1 1 84 LEU CD1 C 11.154 0.428 -5.952 1.00 . A A . 65 LEU CD1 1 1
9 9655 1 1 84 LEU CD2 C 12.712 1.562 -4.286 1.00 . A A . 65 LEU CD2 1 1
9 9656 1 1 84 LEU CG C 12.617 0.841 -5.657 1.00 . A A . 65 LEU CG 1 1
9 9657 1 1 84 LEU H H 12.047 -2.157 -6.775 1.00 . A A . 65 LEU H 1 1
9 9658 1 1 84 LEU HA H 13.978 -0.284 -7.887 1.00 . A A . 65 LEU HA 1 1
9 9659 1 1 84 LEU HB2 H 13.306 -1.130 -5.033 1.00 . A A . 65 LEU HB2 1 1
9 9660 1 1 84 LEU HB3 H 14.603 -0.014 -5.420 1.00 . A A . 65 LEU HB3 1 1
9 9661 1 1 84 LEU HD11 H 10.517 1.301 -5.911 1.00 . A A . 65 LEU HD11 1 1
9 9662 1 1 84 LEU HD12 H 10.818 -0.295 -5.221 1.00 . A A . 65 LEU HD12 1 1
9 9663 1 1 84 LEU HD13 H 11.092 -0.008 -6.941 1.00 . A A . 65 LEU HD13 1 1
9 9664 1 1 84 LEU HD21 H 12.443 0.880 -3.487 1.00 . A A . 65 LEU HD21 1 1
9 9665 1 1 84 LEU HD22 H 12.039 2.409 -4.270 1.00 . A A . 65 LEU HD22 1 1
9 9666 1 1 84 LEU HD23 H 13.722 1.917 -4.131 1.00 . A A . 65 LEU HD23 1 1
9 9667 1 1 84 LEU HG H 12.896 1.563 -6.415 1.00 . A A . 65 LEU HG 1 1
9 9668 1 1 84 LEU N N 12.593 -1.793 -7.499 1.00 . A A . 65 LEU N 1 1
9 9669 1 1 84 LEU O O 14.834 -3.197 -7.502 1.00 . A A . 65 LEU O 1 1
9 9670 1 1 85 GLU C C 18.331 -2.164 -5.682 1.00 . A A . 66 GLU C 1 1
9 9671 1 1 85 GLU CA C 17.441 -2.344 -6.922 1.00 . A A . 66 GLU CA 1 1
9 9672 1 1 85 GLU CB C 18.181 -1.880 -8.210 1.00 . A A . 66 GLU CB 1 1
9 9673 1 1 85 GLU CD C 20.154 -2.191 -9.830 1.00 . A A . 66 GLU CD 1 1
9 9674 1 1 85 GLU CG C 19.484 -2.636 -8.521 1.00 . A A . 66 GLU CG 1 1
9 9675 1 1 85 GLU H H 16.248 -0.670 -6.404 1.00 . A A . 66 GLU H 1 1
9 9676 1 1 85 GLU HA H 17.185 -3.397 -7.020 1.00 . A A . 66 GLU HA 1 1
9 9677 1 1 85 GLU HB2 H 17.512 -2.006 -9.056 1.00 . A A . 66 GLU HB2 1 1
9 9678 1 1 85 GLU HB3 H 18.415 -0.822 -8.119 1.00 . A A . 66 GLU HB3 1 1
9 9679 1 1 85 GLU HG2 H 20.181 -2.475 -7.702 1.00 . A A . 66 GLU HG2 1 1
9 9680 1 1 85 GLU HG3 H 19.257 -3.699 -8.577 1.00 . A A . 66 GLU HG3 1 1
9 9681 1 1 85 GLU N N 16.193 -1.565 -6.783 1.00 . A A . 66 GLU N 1 1
9 9682 1 1 85 GLU O O 18.190 -1.189 -4.957 1.00 . A A . 66 GLU O 1 1
9 9683 1 1 85 GLU OE1 O 20.717 -1.076 -9.875 1.00 . A A . 66 GLU OE1 1 1
9 9684 1 1 85 GLU OE2 O 20.128 -2.960 -10.819 1.00 . A A . 66 GLU OE2 1 1
9 9685 1 1 86 VAL C C 21.656 -3.135 -5.114 1.00 . A A . 67 VAL C 1 1
9 9686 1 1 86 VAL CA C 20.287 -3.045 -4.420 1.00 . A A . 67 VAL CA 1 1
9 9687 1 1 86 VAL CB C 20.133 -4.194 -3.350 1.00 . A A . 67 VAL CB 1 1
9 9688 1 1 86 VAL CG1 C 21.377 -4.346 -2.441 1.00 . A A . 67 VAL CG1 1 1
9 9689 1 1 86 VAL CG2 C 18.869 -3.977 -2.488 1.00 . A A . 67 VAL CG2 1 1
9 9690 1 1 86 VAL H H 19.189 -3.938 -5.995 1.00 . A A . 67 VAL H 1 1
9 9691 1 1 86 VAL HA H 20.214 -2.083 -3.911 1.00 . A A . 67 VAL HA 1 1
9 9692 1 1 86 VAL HB H 20.010 -5.131 -3.888 1.00 . A A . 67 VAL HB 1 1
9 9693 1 1 86 VAL HG11 H 21.564 -3.422 -1.910 1.00 . A A . 67 VAL HG11 1 1
9 9694 1 1 86 VAL HG12 H 22.241 -4.592 -3.041 1.00 . A A . 67 VAL HG12 1 1
9 9695 1 1 86 VAL HG13 H 21.211 -5.144 -1.723 1.00 . A A . 67 VAL HG13 1 1
9 9696 1 1 86 VAL HG21 H 18.950 -3.048 -1.937 1.00 . A A . 67 VAL HG21 1 1
9 9697 1 1 86 VAL HG22 H 18.753 -4.799 -1.791 1.00 . A A . 67 VAL HG22 1 1
9 9698 1 1 86 VAL HG23 H 18.001 -3.936 -3.131 1.00 . A A . 67 VAL HG23 1 1
9 9699 1 1 86 VAL N N 19.230 -3.125 -5.447 1.00 . A A . 67 VAL N 1 1
9 9700 1 1 86 VAL O O 21.875 -4.012 -5.963 1.00 . A A . 67 VAL O 1 1
9 9701 1 1 87 ALA C C 24.873 -1.537 -4.235 1.00 . A A . 68 ALA C 1 1
9 9702 1 1 87 ALA CA C 23.952 -2.188 -5.268 1.00 . A A . 68 ALA CA 1 1
9 9703 1 1 87 ALA CB C 24.052 -1.449 -6.617 1.00 . A A . 68 ALA CB 1 1
9 9704 1 1 87 ALA H H 22.295 -1.508 -4.113 1.00 . A A . 68 ALA H 1 1
9 9705 1 1 87 ALA HA H 24.270 -3.216 -5.424 1.00 . A A . 68 ALA HA 1 1
9 9706 1 1 87 ALA HB1 H 23.396 -1.919 -7.343 1.00 . A A . 68 ALA HB1 1 1
9 9707 1 1 87 ALA HB2 H 25.068 -1.489 -6.985 1.00 . A A . 68 ALA HB2 1 1
9 9708 1 1 87 ALA HB3 H 23.757 -0.413 -6.495 1.00 . A A . 68 ALA HB3 1 1
9 9709 1 1 87 ALA N N 22.565 -2.209 -4.755 1.00 . A A . 68 ALA N 1 1
9 9710 1 1 87 ALA O O 24.459 -0.595 -3.533 1.00 . A A . 68 ALA O 1 1
9 9711 1 1 88 GLY C C 27.769 -0.241 -3.791 1.00 . A A . 69 GLY C 1 1
9 9712 1 1 88 GLY CA C 27.091 -1.477 -3.215 1.00 . A A . 69 GLY CA 1 1
9 9713 1 1 88 GLY H H 26.370 -2.794 -4.708 1.00 . A A . 69 GLY H 1 1
9 9714 1 1 88 GLY HA2 H 26.603 -1.220 -2.278 1.00 . A A . 69 GLY HA2 1 1
9 9715 1 1 88 GLY HA3 H 27.844 -2.227 -3.015 1.00 . A A . 69 GLY HA3 1 1
9 9716 1 1 88 GLY N N 26.118 -2.038 -4.140 1.00 . A A . 69 GLY N 1 1
9 9717 1 1 88 GLY O O 28.860 -0.318 -4.359 1.00 . A A . 69 GLY O 1 1
9 9718 1 1 89 ARG C C 27.877 3.010 -2.593 1.00 . A A . 70 ARG C 1 1
9 9719 1 1 89 ARG CA C 27.666 2.246 -3.918 1.00 . A A . 70 ARG CA 1 1
9 9720 1 1 89 ARG CB C 26.735 3.034 -4.884 1.00 . A A . 70 ARG CB 1 1
9 9721 1 1 89 ARG CD C 25.725 3.279 -7.246 1.00 . A A . 70 ARG CD 1 1
9 9722 1 1 89 ARG CG C 26.594 2.419 -6.300 1.00 . A A . 70 ARG CG 1 1
9 9723 1 1 89 ARG CZ C 26.190 5.419 -8.491 1.00 . A A . 70 ARG CZ 1 1
9 9724 1 1 89 ARG H H 26.176 0.871 -3.297 1.00 . A A . 70 ARG H 1 1
9 9725 1 1 89 ARG HA H 28.638 2.115 -4.389 1.00 . A A . 70 ARG HA 1 1
9 9726 1 1 89 ARG HB2 H 25.748 3.094 -4.445 1.00 . A A . 70 ARG HB2 1 1
9 9727 1 1 89 ARG HB3 H 27.124 4.042 -4.994 1.00 . A A . 70 ARG HB3 1 1
9 9728 1 1 89 ARG HD2 H 25.700 2.806 -8.224 1.00 . A A . 70 ARG HD2 1 1
9 9729 1 1 89 ARG HD3 H 24.715 3.326 -6.854 1.00 . A A . 70 ARG HD3 1 1
9 9730 1 1 89 ARG HE H 26.661 5.055 -6.586 1.00 . A A . 70 ARG HE 1 1
9 9731 1 1 89 ARG HG2 H 27.580 2.314 -6.737 1.00 . A A . 70 ARG HG2 1 1
9 9732 1 1 89 ARG HG3 H 26.143 1.436 -6.211 1.00 . A A . 70 ARG HG3 1 1
9 9733 1 1 89 ARG HH11 H 25.347 4.010 -9.669 1.00 . A A . 70 ARG HH11 1 1
9 9734 1 1 89 ARG HH12 H 25.636 5.537 -10.435 1.00 . A A . 70 ARG HH12 1 1
9 9735 1 1 89 ARG HH21 H 27.055 7.024 -7.615 1.00 . A A . 70 ARG HH21 1 1
9 9736 1 1 89 ARG HH22 H 26.602 7.240 -9.278 1.00 . A A . 70 ARG HH22 1 1
9 9737 1 1 89 ARG N N 27.099 0.913 -3.624 1.00 . A A . 70 ARG N 1 1
9 9738 1 1 89 ARG NE N 26.247 4.661 -7.385 1.00 . A A . 70 ARG NE 1 1
9 9739 1 1 89 ARG NH1 N 25.683 4.950 -9.622 1.00 . A A . 70 ARG NH1 1 1
9 9740 1 1 89 ARG NH2 N 26.652 6.660 -8.456 1.00 . A A . 70 ARG NH2 1 1
9 9741 1 1 89 ARG O O 28.225 4.194 -2.579 1.00 . A A . 70 ARG O 1 1
9 9742 1 1 90 MET C C 28.924 1.852 0.555 1.00 . A A . 71 MET C 1 1
9 9743 1 1 90 MET CA C 27.883 2.771 -0.113 1.00 . A A . 71 MET CA 1 1
9 9744 1 1 90 MET CB C 26.528 2.752 0.653 1.00 . A A . 71 MET CB 1 1
9 9745 1 1 90 MET CE C 25.404 5.779 0.874 1.00 . A A . 71 MET CE 1 1
9 9746 1 1 90 MET CG C 26.523 3.483 2.003 1.00 . A A . 71 MET CG 1 1
9 9747 1 1 90 MET H H 27.373 1.361 -1.585 1.00 . A A . 71 MET H 1 1
9 9748 1 1 90 MET HA H 28.272 3.787 -0.143 1.00 . A A . 71 MET HA 1 1
9 9749 1 1 90 MET HB2 H 25.774 3.211 0.028 1.00 . A A . 71 MET HB2 1 1
9 9750 1 1 90 MET HB3 H 26.238 1.718 0.829 1.00 . A A . 71 MET HB3 1 1
9 9751 1 1 90 MET HE1 H 24.494 5.520 1.398 1.00 . A A . 71 MET HE1 1 1
9 9752 1 1 90 MET HE2 H 25.421 5.283 -0.086 1.00 . A A . 71 MET HE2 1 1
9 9753 1 1 90 MET HE3 H 25.442 6.847 0.728 1.00 . A A . 71 MET HE3 1 1
9 9754 1 1 90 MET HG2 H 25.559 3.341 2.479 1.00 . A A . 71 MET HG2 1 1
9 9755 1 1 90 MET HG3 H 27.293 3.060 2.635 1.00 . A A . 71 MET HG3 1 1
9 9756 1 1 90 MET N N 27.671 2.288 -1.479 1.00 . A A . 71 MET N 1 1
9 9757 1 1 90 MET O O 29.132 0.717 0.103 1.00 . A A . 71 MET O 1 1
9 9758 1 1 90 MET SD S 26.824 5.258 1.843 1.00 . A A . 71 MET SD 1 1
9 9759 1 1 91 LEU C C 30.550 1.947 3.824 1.00 . A A . 72 LEU C 1 1
9 9760 1 1 91 LEU CA C 30.627 1.576 2.335 1.00 . A A . 72 LEU CA 1 1
9 9761 1 1 91 LEU CB C 32.044 1.866 1.721 1.00 . A A . 72 LEU CB 1 1
9 9762 1 1 91 LEU CD1 C 34.366 0.955 1.065 1.00 . A A . 72 LEU CD1 1 1
9 9763 1 1 91 LEU CD2 C 33.806 1.238 3.538 1.00 . A A . 72 LEU CD2 1 1
9 9764 1 1 91 LEU CG C 33.237 0.913 2.127 1.00 . A A . 72 LEU CG 1 1
9 9765 1 1 91 LEU H H 29.384 3.249 1.906 1.00 . A A . 72 LEU H 1 1
9 9766 1 1 91 LEU HA H 30.404 0.513 2.230 1.00 . A A . 72 LEU HA 1 1
9 9767 1 1 91 LEU HB2 H 31.934 1.817 0.643 1.00 . A A . 72 LEU HB2 1 1
9 9768 1 1 91 LEU HB3 H 32.318 2.886 1.974 1.00 . A A . 72 LEU HB3 1 1
9 9769 1 1 91 LEU HD11 H 33.972 0.644 0.105 1.00 . A A . 72 LEU HD11 1 1
9 9770 1 1 91 LEU HD12 H 35.165 0.283 1.348 1.00 . A A . 72 LEU HD12 1 1
9 9771 1 1 91 LEU HD13 H 34.761 1.962 0.978 1.00 . A A . 72 LEU HD13 1 1
9 9772 1 1 91 LEU HD21 H 34.624 0.567 3.767 1.00 . A A . 72 LEU HD21 1 1
9 9773 1 1 91 LEU HD22 H 33.031 1.111 4.281 1.00 . A A . 72 LEU HD22 1 1
9 9774 1 1 91 LEU HD23 H 34.162 2.262 3.568 1.00 . A A . 72 LEU HD23 1 1
9 9775 1 1 91 LEU HG H 32.867 -0.106 2.154 1.00 . A A . 72 LEU HG 1 1
9 9776 1 1 91 LEU N N 29.594 2.343 1.604 1.00 . A A . 72 LEU N 1 1
9 9777 1 1 91 LEU O O 30.573 1.075 4.699 1.00 . A A . 72 LEU O 1 1
9 9778 1 1 92 GLY C C 31.608 4.722 5.668 1.00 . A A . 73 GLY C 1 1
9 9779 1 1 92 GLY CA C 30.414 3.798 5.447 1.00 . A A . 73 GLY CA 1 1
9 9780 1 1 92 GLY H H 30.353 3.880 3.337 1.00 . A A . 73 GLY H 1 1
9 9781 1 1 92 GLY HA2 H 29.500 4.358 5.591 1.00 . A A . 73 GLY HA2 1 1
9 9782 1 1 92 GLY HA3 H 30.452 2.995 6.174 1.00 . A A . 73 GLY HA3 1 1
9 9783 1 1 92 GLY N N 30.420 3.256 4.088 1.00 . A A . 73 GLY N 1 1
9 9784 1 1 92 GLY O O 32.620 4.626 4.954 1.00 . A A . 73 GLY O 1 1
9 9785 1 1 93 GLY C C 31.982 7.703 7.840 1.00 . A A . 74 GLY C 1 1
9 9786 1 1 93 GLY CA C 32.538 6.581 6.968 1.00 . A A . 74 GLY CA 1 1
9 9787 1 1 93 GLY H H 30.664 5.643 7.170 1.00 . A A . 74 GLY H 1 1
9 9788 1 1 93 GLY HA2 H 33.340 6.067 7.494 1.00 . A A . 74 GLY HA2 1 1
9 9789 1 1 93 GLY HA3 H 32.943 7.005 6.053 1.00 . A A . 74 GLY HA3 1 1
9 9790 1 1 93 GLY N N 31.491 5.621 6.649 1.00 . A A . 74 GLY N 1 1
9 9791 1 1 93 GLY O O 31.479 8.701 7.288 1.00 . A A . 74 GLY O 1 1
9 9792 1 1 93 GLY OXT O 32.006 7.576 9.083 1.00 . A A . 74 GLY OXT 1 1
10 9793 1 1 20 MET C C 2.832 -1.409 -1.118 1.00 . A A . 1 MET C 1 1
10 9794 1 1 20 MET CA C 1.687 -0.377 -1.028 1.00 . A A . 1 MET CA 1 1
10 9795 1 1 20 MET CB C 2.224 1.086 -1.134 1.00 . A A . 1 MET CB 1 1
10 9796 1 1 20 MET CE C 5.000 3.022 -1.598 1.00 . A A . 1 MET CE 1 1
10 9797 1 1 20 MET CG C 2.848 1.450 -2.491 1.00 . A A . 1 MET CG 1 1
10 9798 1 1 20 MET H H 0.188 0.127 0.326 1.00 . A A . 1 MET H 1 1
10 9799 1 1 20 MET HA H 0.990 -0.558 -1.841 1.00 . A A . 1 MET HA 1 1
10 9800 1 1 20 MET HB2 H 1.401 1.770 -0.950 1.00 . A A . 1 MET HB2 1 1
10 9801 1 1 20 MET HB3 H 2.974 1.245 -0.366 1.00 . A A . 1 MET HB3 1 1
10 9802 1 1 20 MET HE1 H 5.502 3.979 -1.585 1.00 . A A . 1 MET HE1 1 1
10 9803 1 1 20 MET HE2 H 5.650 2.283 -2.047 1.00 . A A . 1 MET HE2 1 1
10 9804 1 1 20 MET HE3 H 4.763 2.726 -0.587 1.00 . A A . 1 MET HE3 1 1
10 9805 1 1 20 MET HG2 H 3.667 0.774 -2.699 1.00 . A A . 1 MET HG2 1 1
10 9806 1 1 20 MET HG3 H 2.098 1.343 -3.268 1.00 . A A . 1 MET HG3 1 1
10 9807 1 1 20 MET N N 0.955 -0.570 0.244 1.00 . A A . 1 MET N 1 1
10 9808 1 1 20 MET O O 3.947 -1.171 -0.638 1.00 . A A . 1 MET O 1 1
10 9809 1 1 20 MET SD S 3.483 3.143 -2.552 1.00 . A A . 1 MET SD 1 1
10 9810 1 1 21 GLN C C 4.386 -3.380 -3.063 1.00 . A A . 2 GLN C 1 1
10 9811 1 1 21 GLN CA C 3.506 -3.676 -1.845 1.00 . A A . 2 GLN CA 1 1
10 9812 1 1 21 GLN CB C 2.789 -5.040 -2.037 1.00 . A A . 2 GLN CB 1 1
10 9813 1 1 21 GLN CD C 3.045 -7.530 -2.627 1.00 . A A . 2 GLN CD 1 1
10 9814 1 1 21 GLN CG C 3.750 -6.225 -2.275 1.00 . A A . 2 GLN CG 1 1
10 9815 1 1 21 GLN H H 1.601 -2.744 -1.975 1.00 . A A . 2 GLN H 1 1
10 9816 1 1 21 GLN HA H 4.130 -3.725 -0.951 1.00 . A A . 2 GLN HA 1 1
10 9817 1 1 21 GLN HB2 H 2.189 -5.249 -1.156 1.00 . A A . 2 GLN HB2 1 1
10 9818 1 1 21 GLN HB3 H 2.124 -4.961 -2.893 1.00 . A A . 2 GLN HB3 1 1
10 9819 1 1 21 GLN HE21 H 2.982 -8.064 -0.720 1.00 . A A . 2 GLN HE21 1 1
10 9820 1 1 21 GLN HE22 H 2.294 -9.185 -1.836 1.00 . A A . 2 GLN HE22 1 1
10 9821 1 1 21 GLN HG2 H 4.415 -5.969 -3.094 1.00 . A A . 2 GLN HG2 1 1
10 9822 1 1 21 GLN HG3 H 4.344 -6.376 -1.378 1.00 . A A . 2 GLN HG3 1 1
10 9823 1 1 21 GLN N N 2.522 -2.593 -1.670 1.00 . A A . 2 GLN N 1 1
10 9824 1 1 21 GLN NE2 N 2.743 -8.343 -1.629 1.00 . A A . 2 GLN NE2 1 1
10 9825 1 1 21 GLN O O 3.858 -3.071 -4.123 1.00 . A A . 2 GLN O 1 1
10 9826 1 1 21 GLN OE1 O 2.775 -7.800 -3.792 1.00 . A A . 2 GLN OE1 1 1
10 9827 1 1 22 LEU C C 7.829 -4.358 -3.825 1.00 . A A . 3 LEU C 1 1
10 9828 1 1 22 LEU CA C 6.687 -3.342 -3.995 1.00 . A A . 3 LEU CA 1 1
10 9829 1 1 22 LEU CB C 7.199 -1.861 -4.087 1.00 . A A . 3 LEU CB 1 1
10 9830 1 1 22 LEU CD1 C 9.191 -1.734 -2.400 1.00 . A A . 3 LEU CD1 1 1
10 9831 1 1 22 LEU CD2 C 7.858 0.357 -2.972 1.00 . A A . 3 LEU CD2 1 1
10 9832 1 1 22 LEU CG C 7.800 -1.180 -2.794 1.00 . A A . 3 LEU CG 1 1
10 9833 1 1 22 LEU H H 6.055 -3.708 -2.010 1.00 . A A . 3 LEU H 1 1
10 9834 1 1 22 LEU HA H 6.177 -3.587 -4.923 1.00 . A A . 3 LEU HA 1 1
10 9835 1 1 22 LEU HB2 H 7.951 -1.812 -4.865 1.00 . A A . 3 LEU HB2 1 1
10 9836 1 1 22 LEU HB3 H 6.354 -1.257 -4.413 1.00 . A A . 3 LEU HB3 1 1
10 9837 1 1 22 LEU HD11 H 9.570 -1.202 -1.537 1.00 . A A . 3 LEU HD11 1 1
10 9838 1 1 22 LEU HD12 H 9.881 -1.616 -3.228 1.00 . A A . 3 LEU HD12 1 1
10 9839 1 1 22 LEU HD13 H 9.102 -2.783 -2.160 1.00 . A A . 3 LEU HD13 1 1
10 9840 1 1 22 LEU HD21 H 8.268 0.817 -2.080 1.00 . A A . 3 LEU HD21 1 1
10 9841 1 1 22 LEU HD22 H 6.862 0.743 -3.138 1.00 . A A . 3 LEU HD22 1 1
10 9842 1 1 22 LEU HD23 H 8.485 0.607 -3.825 1.00 . A A . 3 LEU HD23 1 1
10 9843 1 1 22 LEU HG H 7.134 -1.380 -1.963 1.00 . A A . 3 LEU HG 1 1
10 9844 1 1 22 LEU N N 5.711 -3.494 -2.903 1.00 . A A . 3 LEU N 1 1
10 9845 1 1 22 LEU O O 7.996 -4.942 -2.760 1.00 . A A . 3 LEU O 1 1
10 9846 1 1 23 PHE C C 11.065 -4.784 -4.710 1.00 . A A . 4 PHE C 1 1
10 9847 1 1 23 PHE CA C 9.732 -5.505 -4.919 1.00 . A A . 4 PHE CA 1 1
10 9848 1 1 23 PHE CB C 9.730 -6.270 -6.268 1.00 . A A . 4 PHE CB 1 1
10 9849 1 1 23 PHE CD1 C 8.082 -8.190 -6.063 1.00 . A A . 4 PHE CD1 1 1
10 9850 1 1 23 PHE CD2 C 7.441 -6.291 -7.371 1.00 . A A . 4 PHE CD2 1 1
10 9851 1 1 23 PHE CE1 C 6.869 -8.785 -6.336 1.00 . A A . 4 PHE CE1 1 1
10 9852 1 1 23 PHE CE2 C 6.232 -6.886 -7.641 1.00 . A A . 4 PHE CE2 1 1
10 9853 1 1 23 PHE CG C 8.391 -6.934 -6.579 1.00 . A A . 4 PHE CG 1 1
10 9854 1 1 23 PHE CZ C 5.943 -8.133 -7.125 1.00 . A A . 4 PHE CZ 1 1
10 9855 1 1 23 PHE H H 8.482 -3.971 -5.658 1.00 . A A . 4 PHE H 1 1
10 9856 1 1 23 PHE HA H 9.591 -6.229 -4.112 1.00 . A A . 4 PHE HA 1 1
10 9857 1 1 23 PHE HB2 H 9.964 -5.581 -7.073 1.00 . A A . 4 PHE HB2 1 1
10 9858 1 1 23 PHE HB3 H 10.495 -7.045 -6.237 1.00 . A A . 4 PHE HB3 1 1
10 9859 1 1 23 PHE HD1 H 8.803 -8.705 -5.440 1.00 . A A . 4 PHE HD1 1 1
10 9860 1 1 23 PHE HD2 H 7.661 -5.308 -7.777 1.00 . A A . 4 PHE HD2 1 1
10 9861 1 1 23 PHE HE1 H 6.643 -9.760 -5.930 1.00 . A A . 4 PHE HE1 1 1
10 9862 1 1 23 PHE HE2 H 5.505 -6.375 -8.260 1.00 . A A . 4 PHE HE2 1 1
10 9863 1 1 23 PHE HZ H 4.992 -8.603 -7.344 1.00 . A A . 4 PHE HZ 1 1
10 9864 1 1 23 PHE N N 8.627 -4.531 -4.878 1.00 . A A . 4 PHE N 1 1
10 9865 1 1 23 PHE O O 11.285 -3.687 -5.235 1.00 . A A . 4 PHE O 1 1
10 9866 1 1 24 VAL C C 14.241 -6.058 -4.181 1.00 . A A . 5 VAL C 1 1
10 9867 1 1 24 VAL CA C 13.305 -4.940 -3.697 1.00 . A A . 5 VAL CA 1 1
10 9868 1 1 24 VAL CB C 13.590 -4.576 -2.193 1.00 . A A . 5 VAL CB 1 1
10 9869 1 1 24 VAL CG1 C 15.080 -4.214 -1.977 1.00 . A A . 5 VAL CG1 1 1
10 9870 1 1 24 VAL CG2 C 12.672 -3.414 -1.712 1.00 . A A . 5 VAL CG2 1 1
10 9871 1 1 24 VAL H H 11.630 -6.171 -3.412 1.00 . A A . 5 VAL H 1 1
10 9872 1 1 24 VAL HA H 13.477 -4.042 -4.305 1.00 . A A . 5 VAL HA 1 1
10 9873 1 1 24 VAL HB H 13.366 -5.458 -1.587 1.00 . A A . 5 VAL HB 1 1
10 9874 1 1 24 VAL HG11 H 15.252 -3.965 -0.937 1.00 . A A . 5 VAL HG11 1 1
10 9875 1 1 24 VAL HG12 H 15.352 -3.367 -2.596 1.00 . A A . 5 VAL HG12 1 1
10 9876 1 1 24 VAL HG13 H 15.704 -5.060 -2.243 1.00 . A A . 5 VAL HG13 1 1
10 9877 1 1 24 VAL HG21 H 12.868 -2.518 -2.292 1.00 . A A . 5 VAL HG21 1 1
10 9878 1 1 24 VAL HG22 H 12.865 -3.207 -0.666 1.00 . A A . 5 VAL HG22 1 1
10 9879 1 1 24 VAL HG23 H 11.634 -3.697 -1.827 1.00 . A A . 5 VAL HG23 1 1
10 9880 1 1 24 VAL N N 11.928 -5.387 -3.897 1.00 . A A . 5 VAL N 1 1
10 9881 1 1 24 VAL O O 14.247 -7.173 -3.633 1.00 . A A . 5 VAL O 1 1
10 9882 1 1 25 ARG C C 17.243 -6.669 -5.074 1.00 . A A . 6 ARG C 1 1
10 9883 1 1 25 ARG CA C 15.936 -6.647 -5.877 1.00 . A A . 6 ARG CA 1 1
10 9884 1 1 25 ARG CB C 16.177 -6.191 -7.349 1.00 . A A . 6 ARG CB 1 1
10 9885 1 1 25 ARG CD C 17.477 -6.450 -9.536 1.00 . A A . 6 ARG CD 1 1
10 9886 1 1 25 ARG CG C 17.241 -7.001 -8.126 1.00 . A A . 6 ARG CG 1 1
10 9887 1 1 25 ARG CZ C 18.426 -8.010 -11.251 1.00 . A A . 6 ARG CZ 1 1
10 9888 1 1 25 ARG H H 14.914 -4.842 -5.595 1.00 . A A . 6 ARG H 1 1
10 9889 1 1 25 ARG HA H 15.507 -7.649 -5.887 1.00 . A A . 6 ARG HA 1 1
10 9890 1 1 25 ARG HB2 H 15.238 -6.262 -7.885 1.00 . A A . 6 ARG HB2 1 1
10 9891 1 1 25 ARG HB3 H 16.483 -5.145 -7.341 1.00 . A A . 6 ARG HB3 1 1
10 9892 1 1 25 ARG HD2 H 16.562 -6.550 -10.109 1.00 . A A . 6 ARG HD2 1 1
10 9893 1 1 25 ARG HD3 H 17.731 -5.398 -9.467 1.00 . A A . 6 ARG HD3 1 1
10 9894 1 1 25 ARG HE H 19.487 -6.947 -9.920 1.00 . A A . 6 ARG HE 1 1
10 9895 1 1 25 ARG HG2 H 18.178 -6.966 -7.581 1.00 . A A . 6 ARG HG2 1 1
10 9896 1 1 25 ARG HG3 H 16.913 -8.032 -8.200 1.00 . A A . 6 ARG HG3 1 1
10 9897 1 1 25 ARG HH11 H 16.406 -7.896 -11.318 1.00 . A A . 6 ARG HH11 1 1
10 9898 1 1 25 ARG HH12 H 17.127 -8.971 -12.471 1.00 . A A . 6 ARG HH12 1 1
10 9899 1 1 25 ARG HH21 H 20.407 -8.345 -11.455 1.00 . A A . 6 ARG HH21 1 1
10 9900 1 1 25 ARG HH22 H 19.388 -9.226 -12.551 1.00 . A A . 6 ARG HH22 1 1
10 9901 1 1 25 ARG N N 14.990 -5.741 -5.239 1.00 . A A . 6 ARG N 1 1
10 9902 1 1 25 ARG NE N 18.572 -7.147 -10.234 1.00 . A A . 6 ARG NE 1 1
10 9903 1 1 25 ARG NH1 N 17.223 -8.313 -11.720 1.00 . A A . 6 ARG NH1 1 1
10 9904 1 1 25 ARG NH2 N 19.491 -8.570 -11.799 1.00 . A A . 6 ARG NH2 1 1
10 9905 1 1 25 ARG O O 18.115 -5.820 -5.249 1.00 . A A . 6 ARG O 1 1
10 9906 1 1 26 ALA C C 19.140 -9.225 -4.131 1.00 . A A . 7 ALA C 1 1
10 9907 1 1 26 ALA CA C 18.538 -7.996 -3.435 1.00 . A A . 7 ALA CA 1 1
10 9908 1 1 26 ALA CB C 18.229 -8.266 -1.944 1.00 . A A . 7 ALA CB 1 1
10 9909 1 1 26 ALA H H 16.495 -8.120 -3.938 1.00 . A A . 7 ALA H 1 1
10 9910 1 1 26 ALA HA H 19.252 -7.171 -3.506 1.00 . A A . 7 ALA HA 1 1
10 9911 1 1 26 ALA HB1 H 17.824 -7.374 -1.489 1.00 . A A . 7 ALA HB1 1 1
10 9912 1 1 26 ALA HB2 H 19.139 -8.547 -1.425 1.00 . A A . 7 ALA HB2 1 1
10 9913 1 1 26 ALA HB3 H 17.510 -9.072 -1.854 1.00 . A A . 7 ALA HB3 1 1
10 9914 1 1 26 ALA N N 17.314 -7.623 -4.150 1.00 . A A . 7 ALA N 1 1
10 9915 1 1 26 ALA O O 18.640 -9.637 -5.186 1.00 . A A . 7 ALA O 1 1
10 9916 1 1 27 GLN C C 19.708 -12.159 -4.146 1.00 . A A . 8 GLN C 1 1
10 9917 1 1 27 GLN CA C 20.817 -11.064 -4.033 1.00 . A A . 8 GLN CA 1 1
10 9918 1 1 27 GLN CB C 21.929 -11.519 -3.051 1.00 . A A . 8 GLN CB 1 1
10 9919 1 1 27 GLN CD C 22.544 -12.240 -0.638 1.00 . A A . 8 GLN CD 1 1
10 9920 1 1 27 GLN CG C 21.451 -11.764 -1.600 1.00 . A A . 8 GLN CG 1 1
10 9921 1 1 27 GLN H H 20.700 -9.270 -2.877 1.00 . A A . 8 GLN H 1 1
10 9922 1 1 27 GLN HA H 21.253 -10.907 -5.011 1.00 . A A . 8 GLN HA 1 1
10 9923 1 1 27 GLN HB2 H 22.375 -12.438 -3.424 1.00 . A A . 8 GLN HB2 1 1
10 9924 1 1 27 GLN HB3 H 22.701 -10.753 -3.028 1.00 . A A . 8 GLN HB3 1 1
10 9925 1 1 27 GLN HE21 H 23.509 -13.209 -2.074 1.00 . A A . 8 GLN HE21 1 1
10 9926 1 1 27 GLN HE22 H 24.220 -13.306 -0.509 1.00 . A A . 8 GLN HE22 1 1
10 9927 1 1 27 GLN HG2 H 21.045 -10.838 -1.216 1.00 . A A . 8 GLN HG2 1 1
10 9928 1 1 27 GLN HG3 H 20.666 -12.513 -1.612 1.00 . A A . 8 GLN HG3 1 1
10 9929 1 1 27 GLN N N 20.249 -9.763 -3.589 1.00 . A A . 8 GLN N 1 1
10 9930 1 1 27 GLN NE2 N 23.522 -12.989 -1.125 1.00 . A A . 8 GLN NE2 1 1
10 9931 1 1 27 GLN O O 19.778 -13.044 -5.000 1.00 . A A . 8 GLN O 1 1
10 9932 1 1 27 GLN OE1 O 22.494 -11.947 0.550 1.00 . A A . 8 GLN OE1 1 1
10 9933 1 1 28 GLU C C 16.313 -11.685 -3.618 1.00 . A A . 9 GLU C 1 1
10 9934 1 1 28 GLU CA C 17.401 -12.746 -3.368 1.00 . A A . 9 GLU CA 1 1
10 9935 1 1 28 GLU CB C 17.097 -13.527 -2.063 1.00 . A A . 9 GLU CB 1 1
10 9936 1 1 28 GLU CD C 17.734 -15.412 -0.459 1.00 . A A . 9 GLU CD 1 1
10 9937 1 1 28 GLU CG C 18.093 -14.652 -1.747 1.00 . A A . 9 GLU CG 1 1
10 9938 1 1 28 GLU H H 18.820 -11.456 -2.492 1.00 . A A . 9 GLU H 1 1
10 9939 1 1 28 GLU HA H 17.433 -13.445 -4.205 1.00 . A A . 9 GLU HA 1 1
10 9940 1 1 28 GLU HB2 H 17.100 -12.834 -1.226 1.00 . A A . 9 GLU HB2 1 1
10 9941 1 1 28 GLU HB3 H 16.109 -13.971 -2.141 1.00 . A A . 9 GLU HB3 1 1
10 9942 1 1 28 GLU HG2 H 18.092 -15.353 -2.574 1.00 . A A . 9 GLU HG2 1 1
10 9943 1 1 28 GLU HG3 H 19.089 -14.220 -1.650 1.00 . A A . 9 GLU HG3 1 1
10 9944 1 1 28 GLU N N 18.695 -12.054 -3.259 1.00 . A A . 9 GLU N 1 1
10 9945 1 1 28 GLU O O 16.345 -10.618 -2.990 1.00 . A A . 9 GLU O 1 1
10 9946 1 1 28 GLU OE1 O 16.670 -16.070 -0.428 1.00 . A A . 9 GLU OE1 1 1
10 9947 1 1 28 GLU OE2 O 18.509 -15.363 0.521 1.00 . A A . 9 GLU OE2 1 1
10 9948 1 1 29 LEU C C 13.282 -11.103 -3.614 1.00 . A A . 10 LEU C 1 1
10 9949 1 1 29 LEU CA C 14.240 -11.053 -4.818 1.00 . A A . 10 LEU CA 1 1
10 9950 1 1 29 LEU CB C 13.521 -11.450 -6.162 1.00 . A A . 10 LEU CB 1 1
10 9951 1 1 29 LEU CD1 C 11.142 -10.359 -6.032 1.00 . A A . 10 LEU CD1 1 1
10 9952 1 1 29 LEU CD2 C 13.112 -9.028 -6.956 1.00 . A A . 10 LEU CD2 1 1
10 9953 1 1 29 LEU CG C 12.484 -10.432 -6.796 1.00 . A A . 10 LEU CG 1 1
10 9954 1 1 29 LEU H H 15.442 -12.804 -5.032 1.00 . A A . 10 LEU H 1 1
10 9955 1 1 29 LEU HA H 14.638 -10.042 -4.913 1.00 . A A . 10 LEU HA 1 1
10 9956 1 1 29 LEU HB2 H 14.291 -11.618 -6.904 1.00 . A A . 10 LEU HB2 1 1
10 9957 1 1 29 LEU HB3 H 13.009 -12.395 -6.007 1.00 . A A . 10 LEU HB3 1 1
10 9958 1 1 29 LEU HD11 H 11.305 -9.981 -5.031 1.00 . A A . 10 LEU HD11 1 1
10 9959 1 1 29 LEU HD12 H 10.704 -11.346 -5.973 1.00 . A A . 10 LEU HD12 1 1
10 9960 1 1 29 LEU HD13 H 10.456 -9.704 -6.557 1.00 . A A . 10 LEU HD13 1 1
10 9961 1 1 29 LEU HD21 H 12.409 -8.365 -7.443 1.00 . A A . 10 LEU HD21 1 1
10 9962 1 1 29 LEU HD22 H 14.005 -9.101 -7.563 1.00 . A A . 10 LEU HD22 1 1
10 9963 1 1 29 LEU HD23 H 13.370 -8.627 -5.984 1.00 . A A . 10 LEU HD23 1 1
10 9964 1 1 29 LEU HG H 12.240 -10.779 -7.796 1.00 . A A . 10 LEU HG 1 1
10 9965 1 1 29 LEU N N 15.375 -11.963 -4.539 1.00 . A A . 10 LEU N 1 1
10 9966 1 1 29 LEU O O 12.755 -12.162 -3.280 1.00 . A A . 10 LEU O 1 1
10 9967 1 1 30 HIS C C 11.043 -8.802 -2.208 1.00 . A A . 11 HIS C 1 1
10 9968 1 1 30 HIS CA C 12.146 -9.789 -1.830 1.00 . A A . 11 HIS CA 1 1
10 9969 1 1 30 HIS CB C 12.886 -9.317 -0.542 1.00 . A A . 11 HIS CB 1 1
10 9970 1 1 30 HIS CD2 C 14.939 -10.852 -0.140 1.00 . A A . 11 HIS CD2 1 1
10 9971 1 1 30 HIS CE1 C 14.095 -12.092 1.451 1.00 . A A . 11 HIS CE1 1 1
10 9972 1 1 30 HIS CG C 13.690 -10.404 0.104 1.00 . A A . 11 HIS CG 1 1
10 9973 1 1 30 HIS H H 13.578 -9.158 -3.263 1.00 . A A . 11 HIS H 1 1
10 9974 1 1 30 HIS HA H 11.677 -10.754 -1.631 1.00 . A A . 11 HIS HA 1 1
10 9975 1 1 30 HIS HB2 H 13.561 -8.504 -0.784 1.00 . A A . 11 HIS HB2 1 1
10 9976 1 1 30 HIS HB3 H 12.159 -8.962 0.186 1.00 . A A . 11 HIS HB3 1 1
10 9977 1 1 30 HIS HD1 H 12.297 -11.126 1.512 1.00 . A A . 11 HIS HD1 1 1
10 9978 1 1 30 HIS HD2 H 15.638 -10.443 -0.856 1.00 . A A . 11 HIS HD2 1 1
10 9979 1 1 30 HIS HE1 H 13.983 -12.839 2.224 1.00 . A A . 11 HIS HE1 1 1
10 9980 1 1 30 HIS HE2 H 16.039 -12.300 0.879 1.00 . A A . 11 HIS HE2 1 1
10 9981 1 1 30 HIS N N 13.085 -9.949 -2.963 1.00 . A A . 11 HIS N 1 1
10 9982 1 1 30 HIS ND1 N 13.193 -11.199 1.110 1.00 . A A . 11 HIS ND1 1 1
10 9983 1 1 30 HIS NE2 N 15.162 -11.907 0.702 1.00 . A A . 11 HIS NE2 1 1
10 9984 1 1 30 HIS O O 11.174 -8.066 -3.181 1.00 . A A . 11 HIS O 1 1
10 9985 1 1 31 THR C C 8.524 -7.342 -0.143 1.00 . A A . 12 THR C 1 1
10 9986 1 1 31 THR CA C 8.852 -7.866 -1.556 1.00 . A A . 12 THR CA 1 1
10 9987 1 1 31 THR CB C 7.589 -8.488 -2.252 1.00 . A A . 12 THR CB 1 1
10 9988 1 1 31 THR CG2 C 6.903 -9.580 -1.403 1.00 . A A . 12 THR CG2 1 1
10 9989 1 1 31 THR H H 9.858 -9.550 -0.790 1.00 . A A . 12 THR H 1 1
10 9990 1 1 31 THR HA H 9.196 -7.026 -2.167 1.00 . A A . 12 THR HA 1 1
10 9991 1 1 31 THR HB H 7.908 -8.936 -3.189 1.00 . A A . 12 THR HB 1 1
10 9992 1 1 31 THR HG1 H 7.026 -6.868 -3.214 1.00 . A A . 12 THR HG1 1 1
10 9993 1 1 31 THR HG21 H 6.546 -9.152 -0.476 1.00 . A A . 12 THR HG21 1 1
10 9994 1 1 31 THR HG22 H 7.612 -10.369 -1.182 1.00 . A A . 12 THR HG22 1 1
10 9995 1 1 31 THR HG23 H 6.066 -9.998 -1.949 1.00 . A A . 12 THR HG23 1 1
10 9996 1 1 31 THR N N 9.942 -8.838 -1.453 1.00 . A A . 12 THR N 1 1
10 9997 1 1 31 THR O O 8.682 -8.068 0.852 1.00 . A A . 12 THR O 1 1
10 9998 1 1 31 THR OG1 O 6.646 -7.457 -2.557 1.00 . A A . 12 THR OG1 1 1
10 9999 1 1 32 PHE C C 6.507 -4.542 0.962 1.00 . A A . 13 PHE C 1 1
10 10000 1 1 32 PHE CA C 7.774 -5.377 1.192 1.00 . A A . 13 PHE CA 1 1
10 10001 1 1 32 PHE CB C 8.929 -4.440 1.651 1.00 . A A . 13 PHE CB 1 1
10 10002 1 1 32 PHE CD1 C 10.496 -5.681 3.227 1.00 . A A . 13 PHE CD1 1 1
10 10003 1 1 32 PHE CD2 C 11.266 -5.242 1.008 1.00 . A A . 13 PHE CD2 1 1
10 10004 1 1 32 PHE CE1 C 11.693 -6.299 3.519 1.00 . A A . 13 PHE CE1 1 1
10 10005 1 1 32 PHE CE2 C 12.465 -5.859 1.300 1.00 . A A . 13 PHE CE2 1 1
10 10006 1 1 32 PHE CG C 10.258 -5.140 1.967 1.00 . A A . 13 PHE CG 1 1
10 10007 1 1 32 PHE CZ C 12.680 -6.385 2.554 1.00 . A A . 13 PHE CZ 1 1
10 10008 1 1 32 PHE H H 8.038 -5.554 -0.895 1.00 . A A . 13 PHE H 1 1
10 10009 1 1 32 PHE HA H 7.581 -6.118 1.966 1.00 . A A . 13 PHE HA 1 1
10 10010 1 1 32 PHE HB2 H 9.118 -3.714 0.869 1.00 . A A . 13 PHE HB2 1 1
10 10011 1 1 32 PHE HB3 H 8.614 -3.903 2.543 1.00 . A A . 13 PHE HB3 1 1
10 10012 1 1 32 PHE HD1 H 9.726 -5.616 3.987 1.00 . A A . 13 PHE HD1 1 1
10 10013 1 1 32 PHE HD2 H 11.104 -4.828 0.021 1.00 . A A . 13 PHE HD2 1 1
10 10014 1 1 32 PHE HE1 H 11.860 -6.713 4.504 1.00 . A A . 13 PHE HE1 1 1
10 10015 1 1 32 PHE HE2 H 13.236 -5.926 0.547 1.00 . A A . 13 PHE HE2 1 1
10 10016 1 1 32 PHE HZ H 13.619 -6.869 2.787 1.00 . A A . 13 PHE HZ 1 1
10 10017 1 1 32 PHE N N 8.119 -6.065 -0.064 1.00 . A A . 13 PHE N 1 1
10 10018 1 1 32 PHE O O 6.436 -3.792 -0.022 1.00 . A A . 13 PHE O 1 1
10 10019 1 1 33 GLU C C 4.670 -2.605 2.763 1.00 . A A . 14 GLU C 1 1
10 10020 1 1 33 GLU CA C 4.344 -3.798 1.857 1.00 . A A . 14 GLU CA 1 1
10 10021 1 1 33 GLU CB C 3.054 -4.500 2.349 1.00 . A A . 14 GLU CB 1 1
10 10022 1 1 33 GLU CD C 0.513 -4.233 2.773 1.00 . A A . 14 GLU CD 1 1
10 10023 1 1 33 GLU CG C 1.803 -3.610 2.208 1.00 . A A . 14 GLU CG 1 1
10 10024 1 1 33 GLU H H 5.547 -5.418 2.488 1.00 . A A . 14 GLU H 1 1
10 10025 1 1 33 GLU HA H 4.175 -3.438 0.837 1.00 . A A . 14 GLU HA 1 1
10 10026 1 1 33 GLU HB2 H 2.898 -5.404 1.771 1.00 . A A . 14 GLU HB2 1 1
10 10027 1 1 33 GLU HB3 H 3.170 -4.768 3.394 1.00 . A A . 14 GLU HB3 1 1
10 10028 1 1 33 GLU HG2 H 1.991 -2.670 2.717 1.00 . A A . 14 GLU HG2 1 1
10 10029 1 1 33 GLU HG3 H 1.655 -3.402 1.152 1.00 . A A . 14 GLU HG3 1 1
10 10030 1 1 33 GLU N N 5.501 -4.693 1.839 1.00 . A A . 14 GLU N 1 1
10 10031 1 1 33 GLU O O 4.731 -2.745 3.989 1.00 . A A . 14 GLU O 1 1
10 10032 1 1 33 GLU OE1 O -0.129 -5.036 2.068 1.00 . A A . 14 GLU OE1 1 1
10 10033 1 1 33 GLU OE2 O 0.135 -3.918 3.924 1.00 . A A . 14 GLU OE2 1 1
10 10034 1 1 34 VAL C C 4.073 0.797 2.558 1.00 . A A . 15 VAL C 1 1
10 10035 1 1 34 VAL CA C 5.235 -0.190 2.784 1.00 . A A . 15 VAL CA 1 1
10 10036 1 1 34 VAL CB C 6.578 0.387 2.201 1.00 . A A . 15 VAL CB 1 1
10 10037 1 1 34 VAL CG1 C 7.796 -0.485 2.610 1.00 . A A . 15 VAL CG1 1 1
10 10038 1 1 34 VAL CG2 C 6.488 0.528 0.654 1.00 . A A . 15 VAL CG2 1 1
10 10039 1 1 34 VAL H H 4.860 -1.461 1.161 1.00 . A A . 15 VAL H 1 1
10 10040 1 1 34 VAL HA H 5.355 -0.357 3.852 1.00 . A A . 15 VAL HA 1 1
10 10041 1 1 34 VAL HB H 6.733 1.381 2.621 1.00 . A A . 15 VAL HB 1 1
10 10042 1 1 34 VAL HG11 H 8.705 -0.057 2.203 1.00 . A A . 15 VAL HG11 1 1
10 10043 1 1 34 VAL HG12 H 7.674 -1.491 2.230 1.00 . A A . 15 VAL HG12 1 1
10 10044 1 1 34 VAL HG13 H 7.873 -0.520 3.690 1.00 . A A . 15 VAL HG13 1 1
10 10045 1 1 34 VAL HG21 H 6.302 -0.439 0.201 1.00 . A A . 15 VAL HG21 1 1
10 10046 1 1 34 VAL HG22 H 7.414 0.927 0.263 1.00 . A A . 15 VAL HG22 1 1
10 10047 1 1 34 VAL HG23 H 5.680 1.203 0.393 1.00 . A A . 15 VAL HG23 1 1
10 10048 1 1 34 VAL N N 4.914 -1.462 2.130 1.00 . A A . 15 VAL N 1 1
10 10049 1 1 34 VAL O O 3.088 0.453 1.905 1.00 . A A . 15 VAL O 1 1
10 10050 1 1 35 THR C C 3.690 4.181 1.995 1.00 . A A . 16 THR C 1 1
10 10051 1 1 35 THR CA C 3.173 3.080 2.941 1.00 . A A . 16 THR CA 1 1
10 10052 1 1 35 THR CB C 2.780 3.681 4.332 1.00 . A A . 16 THR CB 1 1
10 10053 1 1 35 THR CG2 C 2.061 2.635 5.220 1.00 . A A . 16 THR CG2 1 1
10 10054 1 1 35 THR H H 4.970 2.206 3.651 1.00 . A A . 16 THR H 1 1
10 10055 1 1 35 THR HA H 2.274 2.645 2.500 1.00 . A A . 16 THR HA 1 1
10 10056 1 1 35 THR HB H 2.104 4.520 4.175 1.00 . A A . 16 THR HB 1 1
10 10057 1 1 35 THR HG1 H 4.574 3.438 5.159 1.00 . A A . 16 THR HG1 1 1
10 10058 1 1 35 THR HG21 H 1.170 2.280 4.719 1.00 . A A . 16 THR HG21 1 1
10 10059 1 1 35 THR HG22 H 1.778 3.089 6.161 1.00 . A A . 16 THR HG22 1 1
10 10060 1 1 35 THR HG23 H 2.721 1.797 5.416 1.00 . A A . 16 THR HG23 1 1
10 10061 1 1 35 THR N N 4.183 2.014 3.107 1.00 . A A . 16 THR N 1 1
10 10062 1 1 35 THR O O 2.931 4.726 1.184 1.00 . A A . 16 THR O 1 1
10 10063 1 1 35 THR OG1 O 3.956 4.166 5.011 1.00 . A A . 16 THR OG1 1 1
10 10064 1 1 36 GLY C C 6.495 6.474 2.196 1.00 . A A . 17 GLY C 1 1
10 10065 1 1 36 GLY CA C 5.619 5.575 1.327 1.00 . A A . 17 GLY CA 1 1
10 10066 1 1 36 GLY H H 5.558 3.955 2.687 1.00 . A A . 17 GLY H 1 1
10 10067 1 1 36 GLY HA2 H 6.228 5.137 0.543 1.00 . A A . 17 GLY HA2 1 1
10 10068 1 1 36 GLY HA3 H 4.853 6.188 0.866 1.00 . A A . 17 GLY HA3 1 1
10 10069 1 1 36 GLY N N 4.997 4.488 2.091 1.00 . A A . 17 GLY N 1 1
10 10070 1 1 36 GLY O O 7.407 7.132 1.696 1.00 . A A . 17 GLY O 1 1
10 10071 1 1 37 GLN C C 8.289 6.795 4.920 1.00 . A A . 18 GLN C 1 1
10 10072 1 1 37 GLN CA C 6.930 7.380 4.468 1.00 . A A . 18 GLN CA 1 1
10 10073 1 1 37 GLN CB C 6.033 7.646 5.695 1.00 . A A . 18 GLN CB 1 1
10 10074 1 1 37 GLN CD C 4.741 6.633 7.661 1.00 . A A . 18 GLN CD 1 1
10 10075 1 1 37 GLN CG C 5.734 6.392 6.532 1.00 . A A . 18 GLN CG 1 1
10 10076 1 1 37 GLN H H 5.542 5.879 3.856 1.00 . A A . 18 GLN H 1 1
10 10077 1 1 37 GLN HA H 7.118 8.326 3.965 1.00 . A A . 18 GLN HA 1 1
10 10078 1 1 37 GLN HB2 H 6.519 8.378 6.337 1.00 . A A . 18 GLN HB2 1 1
10 10079 1 1 37 GLN HB3 H 5.092 8.061 5.352 1.00 . A A . 18 GLN HB3 1 1
10 10080 1 1 37 GLN HE21 H 4.083 4.771 7.516 1.00 . A A . 18 GLN HE21 1 1
10 10081 1 1 37 GLN HE22 H 3.324 5.739 8.729 1.00 . A A . 18 GLN HE22 1 1
10 10082 1 1 37 GLN HG2 H 5.341 5.623 5.880 1.00 . A A . 18 GLN HG2 1 1
10 10083 1 1 37 GLN HG3 H 6.664 6.036 6.967 1.00 . A A . 18 GLN HG3 1 1
10 10084 1 1 37 GLN N N 6.226 6.492 3.512 1.00 . A A . 18 GLN N 1 1
10 10085 1 1 37 GLN NE2 N 3.973 5.614 8.003 1.00 . A A . 18 GLN NE2 1 1
10 10086 1 1 37 GLN O O 9.099 7.503 5.535 1.00 . A A . 18 GLN O 1 1
10 10087 1 1 37 GLN OE1 O 4.673 7.725 8.224 1.00 . A A . 18 GLN OE1 1 1
10 10088 1 1 38 GLU C C 10.892 5.420 4.077 1.00 . A A . 19 GLU C 1 1
10 10089 1 1 38 GLU CA C 9.778 4.799 4.914 1.00 . A A . 19 GLU CA 1 1
10 10090 1 1 38 GLU CB C 9.676 3.269 4.599 1.00 . A A . 19 GLU CB 1 1
10 10091 1 1 38 GLU CD C 7.193 2.842 5.299 1.00 . A A . 19 GLU CD 1 1
10 10092 1 1 38 GLU CG C 8.683 2.451 5.468 1.00 . A A . 19 GLU CG 1 1
10 10093 1 1 38 GLU H H 7.810 5.005 4.170 1.00 . A A . 19 GLU H 1 1
10 10094 1 1 38 GLU HA H 9.999 4.930 5.968 1.00 . A A . 19 GLU HA 1 1
10 10095 1 1 38 GLU HB2 H 9.373 3.154 3.563 1.00 . A A . 19 GLU HB2 1 1
10 10096 1 1 38 GLU HB3 H 10.660 2.822 4.713 1.00 . A A . 19 GLU HB3 1 1
10 10097 1 1 38 GLU HG2 H 8.784 1.399 5.206 1.00 . A A . 19 GLU HG2 1 1
10 10098 1 1 38 GLU HG3 H 8.966 2.571 6.511 1.00 . A A . 19 GLU HG3 1 1
10 10099 1 1 38 GLU N N 8.518 5.502 4.618 1.00 . A A . 19 GLU N 1 1
10 10100 1 1 38 GLU O O 10.698 5.671 2.882 1.00 . A A . 19 GLU O 1 1
10 10101 1 1 38 GLU OE1 O 6.767 3.132 4.161 1.00 . A A . 19 GLU OE1 1 1
10 10102 1 1 38 GLU OE2 O 6.437 2.834 6.291 1.00 . A A . 19 GLU OE2 1 1
10 10103 1 1 39 THR C C 13.940 5.079 3.310 1.00 . A A . 20 THR C 1 1
10 10104 1 1 39 THR CA C 13.190 6.225 3.995 1.00 . A A . 20 THR CA 1 1
10 10105 1 1 39 THR CB C 14.141 7.029 4.941 1.00 . A A . 20 THR CB 1 1
10 10106 1 1 39 THR CG2 C 13.435 8.267 5.537 1.00 . A A . 20 THR CG2 1 1
10 10107 1 1 39 THR H H 12.082 5.563 5.667 1.00 . A A . 20 THR H 1 1
10 10108 1 1 39 THR HA H 12.837 6.903 3.218 1.00 . A A . 20 THR HA 1 1
10 10109 1 1 39 THR HB H 14.990 7.370 4.358 1.00 . A A . 20 THR HB 1 1
10 10110 1 1 39 THR HG1 H 14.801 6.705 6.778 1.00 . A A . 20 THR HG1 1 1
10 10111 1 1 39 THR HG21 H 13.098 8.921 4.740 1.00 . A A . 20 THR HG21 1 1
10 10112 1 1 39 THR HG22 H 14.124 8.812 6.171 1.00 . A A . 20 THR HG22 1 1
10 10113 1 1 39 THR HG23 H 12.583 7.957 6.124 1.00 . A A . 20 THR HG23 1 1
10 10114 1 1 39 THR N N 12.025 5.708 4.705 1.00 . A A . 20 THR N 1 1
10 10115 1 1 39 THR O O 13.701 3.890 3.582 1.00 . A A . 20 THR O 1 1
10 10116 1 1 39 THR OG1 O 14.627 6.180 5.997 1.00 . A A . 20 THR OG1 1 1
10 10117 1 1 40 VAL C C 16.655 3.807 2.785 1.00 . A A . 21 VAL C 1 1
10 10118 1 1 40 VAL CA C 15.754 4.500 1.741 1.00 . A A . 21 VAL CA 1 1
10 10119 1 1 40 VAL CB C 16.580 5.249 0.636 1.00 . A A . 21 VAL CB 1 1
10 10120 1 1 40 VAL CG1 C 17.741 4.400 0.060 1.00 . A A . 21 VAL CG1 1 1
10 10121 1 1 40 VAL CG2 C 15.630 5.732 -0.489 1.00 . A A . 21 VAL CG2 1 1
10 10122 1 1 40 VAL H H 14.908 6.397 2.160 1.00 . A A . 21 VAL H 1 1
10 10123 1 1 40 VAL HA H 15.140 3.744 1.254 1.00 . A A . 21 VAL HA 1 1
10 10124 1 1 40 VAL HB H 17.019 6.132 1.093 1.00 . A A . 21 VAL HB 1 1
10 10125 1 1 40 VAL HG11 H 17.347 3.506 -0.398 1.00 . A A . 21 VAL HG11 1 1
10 10126 1 1 40 VAL HG12 H 18.419 4.120 0.858 1.00 . A A . 21 VAL HG12 1 1
10 10127 1 1 40 VAL HG13 H 18.287 4.972 -0.681 1.00 . A A . 21 VAL HG13 1 1
10 10128 1 1 40 VAL HG21 H 14.849 6.352 -0.067 1.00 . A A . 21 VAL HG21 1 1
10 10129 1 1 40 VAL HG22 H 15.180 4.881 -0.987 1.00 . A A . 21 VAL HG22 1 1
10 10130 1 1 40 VAL HG23 H 16.189 6.312 -1.213 1.00 . A A . 21 VAL HG23 1 1
10 10131 1 1 40 VAL N N 14.847 5.447 2.403 1.00 . A A . 21 VAL N 1 1
10 10132 1 1 40 VAL O O 16.991 2.638 2.628 1.00 . A A . 21 VAL O 1 1
10 10133 1 1 41 ALA C C 16.915 2.861 5.712 1.00 . A A . 22 ALA C 1 1
10 10134 1 1 41 ALA CA C 17.689 4.021 5.046 1.00 . A A . 22 ALA CA 1 1
10 10135 1 1 41 ALA CB C 17.926 5.160 6.048 1.00 . A A . 22 ALA CB 1 1
10 10136 1 1 41 ALA H H 16.679 5.483 3.892 1.00 . A A . 22 ALA H 1 1
10 10137 1 1 41 ALA HA H 18.658 3.659 4.706 1.00 . A A . 22 ALA HA 1 1
10 10138 1 1 41 ALA HB1 H 18.492 4.796 6.899 1.00 . A A . 22 ALA HB1 1 1
10 10139 1 1 41 ALA HB2 H 16.974 5.547 6.393 1.00 . A A . 22 ALA HB2 1 1
10 10140 1 1 41 ALA HB3 H 18.477 5.960 5.570 1.00 . A A . 22 ALA HB3 1 1
10 10141 1 1 41 ALA N N 16.963 4.543 3.874 1.00 . A A . 22 ALA N 1 1
10 10142 1 1 41 ALA O O 17.510 1.850 6.089 1.00 . A A . 22 ALA O 1 1
10 10143 1 1 42 GLN C C 14.643 0.719 5.532 1.00 . A A . 23 GLN C 1 1
10 10144 1 1 42 GLN CA C 14.677 1.973 6.411 1.00 . A A . 23 GLN CA 1 1
10 10145 1 1 42 GLN CB C 13.231 2.517 6.628 1.00 . A A . 23 GLN CB 1 1
10 10146 1 1 42 GLN CD C 13.672 3.426 8.990 1.00 . A A . 23 GLN CD 1 1
10 10147 1 1 42 GLN CG C 13.175 3.730 7.569 1.00 . A A . 23 GLN CG 1 1
10 10148 1 1 42 GLN H H 15.164 3.853 5.508 1.00 . A A . 23 GLN H 1 1
10 10149 1 1 42 GLN HA H 15.091 1.699 7.376 1.00 . A A . 23 GLN HA 1 1
10 10150 1 1 42 GLN HB2 H 12.800 2.806 5.669 1.00 . A A . 23 GLN HB2 1 1
10 10151 1 1 42 GLN HB3 H 12.616 1.726 7.053 1.00 . A A . 23 GLN HB3 1 1
10 10152 1 1 42 GLN HE21 H 14.473 5.232 9.149 1.00 . A A . 23 GLN HE21 1 1
10 10153 1 1 42 GLN HE22 H 14.657 4.221 10.536 1.00 . A A . 23 GLN HE22 1 1
10 10154 1 1 42 GLN HG2 H 13.783 4.519 7.149 1.00 . A A . 23 GLN HG2 1 1
10 10155 1 1 42 GLN HG3 H 12.147 4.073 7.630 1.00 . A A . 23 GLN HG3 1 1
10 10156 1 1 42 GLN N N 15.568 3.014 5.826 1.00 . A A . 23 GLN N 1 1
10 10157 1 1 42 GLN NE2 N 14.338 4.390 9.620 1.00 . A A . 23 GLN NE2 1 1
10 10158 1 1 42 GLN O O 14.647 -0.405 6.049 1.00 . A A . 23 GLN O 1 1
10 10159 1 1 42 GLN OE1 O 13.499 2.320 9.497 1.00 . A A . 23 GLN OE1 1 1
10 10160 1 1 43 ILE C C 16.016 -0.946 3.339 1.00 . A A . 24 ILE C 1 1
10 10161 1 1 43 ILE CA C 14.691 -0.166 3.209 1.00 . A A . 24 ILE CA 1 1
10 10162 1 1 43 ILE CB C 14.508 0.373 1.735 1.00 . A A . 24 ILE CB 1 1
10 10163 1 1 43 ILE CD1 C 11.919 0.286 1.907 1.00 . A A . 24 ILE CD1 1 1
10 10164 1 1 43 ILE CG1 C 13.145 1.131 1.598 1.00 . A A . 24 ILE CG1 1 1
10 10165 1 1 43 ILE CG2 C 14.624 -0.774 0.680 1.00 . A A . 24 ILE CG2 1 1
10 10166 1 1 43 ILE H H 14.604 1.859 3.878 1.00 . A A . 24 ILE H 1 1
10 10167 1 1 43 ILE HA H 13.869 -0.849 3.427 1.00 . A A . 24 ILE HA 1 1
10 10168 1 1 43 ILE HB H 15.318 1.079 1.537 1.00 . A A . 24 ILE HB 1 1
10 10169 1 1 43 ILE HD11 H 11.030 0.888 1.804 1.00 . A A . 24 ILE HD11 1 1
10 10170 1 1 43 ILE HD12 H 11.980 -0.085 2.920 1.00 . A A . 24 ILE HD12 1 1
10 10171 1 1 43 ILE HD13 H 11.868 -0.545 1.221 1.00 . A A . 24 ILE HD13 1 1
10 10172 1 1 43 ILE HG12 H 13.133 1.971 2.283 1.00 . A A . 24 ILE HG12 1 1
10 10173 1 1 43 ILE HG13 H 13.040 1.507 0.588 1.00 . A A . 24 ILE HG13 1 1
10 10174 1 1 43 ILE HG21 H 13.860 -1.521 0.855 1.00 . A A . 24 ILE HG21 1 1
10 10175 1 1 43 ILE HG22 H 15.599 -1.242 0.755 1.00 . A A . 24 ILE HG22 1 1
10 10176 1 1 43 ILE HG23 H 14.507 -0.372 -0.319 1.00 . A A . 24 ILE HG23 1 1
10 10177 1 1 43 ILE N N 14.640 0.930 4.202 1.00 . A A . 24 ILE N 1 1
10 10178 1 1 43 ILE O O 15.999 -2.178 3.374 1.00 . A A . 24 ILE O 1 1
10 10179 1 1 44 LYS C C 18.484 -1.665 4.950 1.00 . A A . 25 LYS C 1 1
10 10180 1 1 44 LYS CA C 18.483 -0.804 3.677 1.00 . A A . 25 LYS CA 1 1
10 10181 1 1 44 LYS CB C 19.580 0.284 3.817 1.00 . A A . 25 LYS CB 1 1
10 10182 1 1 44 LYS CD C 20.864 2.257 2.814 1.00 . A A . 25 LYS CD 1 1
10 10183 1 1 44 LYS CE C 20.968 3.288 1.679 1.00 . A A . 25 LYS CE 1 1
10 10184 1 1 44 LYS CG C 19.776 1.182 2.581 1.00 . A A . 25 LYS CG 1 1
10 10185 1 1 44 LYS H H 17.067 0.766 3.415 1.00 . A A . 25 LYS H 1 1
10 10186 1 1 44 LYS HA H 18.712 -1.430 2.822 1.00 . A A . 25 LYS HA 1 1
10 10187 1 1 44 LYS HB2 H 19.326 0.924 4.659 1.00 . A A . 25 LYS HB2 1 1
10 10188 1 1 44 LYS HB3 H 20.527 -0.205 4.034 1.00 . A A . 25 LYS HB3 1 1
10 10189 1 1 44 LYS HD2 H 20.646 2.786 3.737 1.00 . A A . 25 LYS HD2 1 1
10 10190 1 1 44 LYS HD3 H 21.824 1.758 2.920 1.00 . A A . 25 LYS HD3 1 1
10 10191 1 1 44 LYS HE2 H 21.098 2.774 0.737 1.00 . A A . 25 LYS HE2 1 1
10 10192 1 1 44 LYS HE3 H 20.060 3.877 1.645 1.00 . A A . 25 LYS HE3 1 1
10 10193 1 1 44 LYS HG2 H 20.067 0.560 1.740 1.00 . A A . 25 LYS HG2 1 1
10 10194 1 1 44 LYS HG3 H 18.837 1.670 2.354 1.00 . A A . 25 LYS HG3 1 1
10 10195 1 1 44 LYS HZ1 H 23.020 3.675 1.792 1.00 . A A . 25 LYS HZ1 1 1
10 10196 1 1 44 LYS HZ2 H 22.084 4.621 2.836 1.00 . A A . 25 LYS HZ2 1 1
10 10197 1 1 44 LYS HZ3 H 22.112 4.965 1.179 1.00 . A A . 25 LYS HZ3 1 1
10 10198 1 1 44 LYS N N 17.144 -0.208 3.459 1.00 . A A . 25 LYS N 1 1
10 10199 1 1 44 LYS NZ N 22.123 4.202 1.881 1.00 . A A . 25 LYS NZ 1 1
10 10200 1 1 44 LYS O O 18.961 -2.785 4.926 1.00 . A A . 25 LYS O 1 1
10 10201 1 1 45 ALA C C 17.081 -3.114 7.314 1.00 . A A . 26 ALA C 1 1
10 10202 1 1 45 ALA CA C 17.829 -1.758 7.363 1.00 . A A . 26 ALA CA 1 1
10 10203 1 1 45 ALA CB C 17.162 -0.803 8.381 1.00 . A A . 26 ALA CB 1 1
10 10204 1 1 45 ALA H H 17.505 -0.224 5.931 1.00 . A A . 26 ALA H 1 1
10 10205 1 1 45 ALA HA H 18.850 -1.932 7.693 1.00 . A A . 26 ALA HA 1 1
10 10206 1 1 45 ALA HB1 H 17.707 0.130 8.420 1.00 . A A . 26 ALA HB1 1 1
10 10207 1 1 45 ALA HB2 H 17.158 -1.253 9.369 1.00 . A A . 26 ALA HB2 1 1
10 10208 1 1 45 ALA HB3 H 16.140 -0.605 8.080 1.00 . A A . 26 ALA HB3 1 1
10 10209 1 1 45 ALA N N 17.902 -1.112 6.033 1.00 . A A . 26 ALA N 1 1
10 10210 1 1 45 ALA O O 17.554 -4.115 7.866 1.00 . A A . 26 ALA O 1 1
10 10211 1 1 46 HIS C C 15.778 -5.441 5.625 1.00 . A A . 27 HIS C 1 1
10 10212 1 1 46 HIS CA C 15.091 -4.370 6.492 1.00 . A A . 27 HIS CA 1 1
10 10213 1 1 46 HIS CB C 13.668 -4.031 5.954 1.00 . A A . 27 HIS CB 1 1
10 10214 1 1 46 HIS CD2 C 12.389 -2.168 7.270 1.00 . A A . 27 HIS CD2 1 1
10 10215 1 1 46 HIS CE1 C 11.468 -3.454 8.780 1.00 . A A . 27 HIS CE1 1 1
10 10216 1 1 46 HIS CG C 12.772 -3.443 7.012 1.00 . A A . 27 HIS CG 1 1
10 10217 1 1 46 HIS H H 15.617 -2.326 6.175 1.00 . A A . 27 HIS H 1 1
10 10218 1 1 46 HIS HA H 14.983 -4.784 7.495 1.00 . A A . 27 HIS HA 1 1
10 10219 1 1 46 HIS HB2 H 13.747 -3.317 5.146 1.00 . A A . 27 HIS HB2 1 1
10 10220 1 1 46 HIS HB3 H 13.189 -4.933 5.579 1.00 . A A . 27 HIS HB3 1 1
10 10221 1 1 46 HIS HD1 H 12.260 -5.193 8.065 1.00 . A A . 27 HIS HD1 1 1
10 10222 1 1 46 HIS HD2 H 12.672 -1.287 6.709 1.00 . A A . 27 HIS HD2 1 1
10 10223 1 1 46 HIS HE1 H 10.889 -3.794 9.626 1.00 . A A . 27 HIS HE1 1 1
10 10224 1 1 46 HIS HE2 H 11.025 -1.455 8.695 1.00 . A A . 27 HIS HE2 1 1
10 10225 1 1 46 HIS N N 15.921 -3.145 6.620 1.00 . A A . 27 HIS N 1 1
10 10226 1 1 46 HIS ND1 N 12.168 -4.219 7.973 1.00 . A A . 27 HIS ND1 1 1
10 10227 1 1 46 HIS NE2 N 11.581 -2.203 8.376 1.00 . A A . 27 HIS NE2 1 1
10 10228 1 1 46 HIS O O 15.808 -6.620 6.003 1.00 . A A . 27 HIS O 1 1
10 10229 1 1 47 VAL C C 18.395 -6.460 4.261 1.00 . A A . 28 VAL C 1 1
10 10230 1 1 47 VAL CA C 17.108 -5.933 3.579 1.00 . A A . 28 VAL CA 1 1
10 10231 1 1 47 VAL CB C 17.450 -5.223 2.208 1.00 . A A . 28 VAL CB 1 1
10 10232 1 1 47 VAL CG1 C 18.222 -6.161 1.234 1.00 . A A . 28 VAL CG1 1 1
10 10233 1 1 47 VAL CG2 C 16.157 -4.689 1.538 1.00 . A A . 28 VAL CG2 1 1
10 10234 1 1 47 VAL H H 16.340 -4.059 4.275 1.00 . A A . 28 VAL H 1 1
10 10235 1 1 47 VAL HA H 16.458 -6.782 3.369 1.00 . A A . 28 VAL HA 1 1
10 10236 1 1 47 VAL HB H 18.095 -4.366 2.424 1.00 . A A . 28 VAL HB 1 1
10 10237 1 1 47 VAL HG11 H 18.437 -5.639 0.308 1.00 . A A . 28 VAL HG11 1 1
10 10238 1 1 47 VAL HG12 H 17.625 -7.037 1.018 1.00 . A A . 28 VAL HG12 1 1
10 10239 1 1 47 VAL HG13 H 19.156 -6.473 1.688 1.00 . A A . 28 VAL HG13 1 1
10 10240 1 1 47 VAL HG21 H 16.405 -4.174 0.618 1.00 . A A . 28 VAL HG21 1 1
10 10241 1 1 47 VAL HG22 H 15.658 -3.996 2.204 1.00 . A A . 28 VAL HG22 1 1
10 10242 1 1 47 VAL HG23 H 15.488 -5.511 1.316 1.00 . A A . 28 VAL HG23 1 1
10 10243 1 1 47 VAL N N 16.373 -5.018 4.495 1.00 . A A . 28 VAL N 1 1
10 10244 1 1 47 VAL O O 18.803 -7.597 4.039 1.00 . A A . 28 VAL O 1 1
10 10245 1 1 48 ALA C C 19.837 -7.017 7.004 1.00 . A A . 29 ALA C 1 1
10 10246 1 1 48 ALA CA C 20.173 -5.969 5.937 1.00 . A A . 29 ALA CA 1 1
10 10247 1 1 48 ALA CB C 20.733 -4.715 6.614 1.00 . A A . 29 ALA CB 1 1
10 10248 1 1 48 ALA H H 18.614 -4.733 5.225 1.00 . A A . 29 ALA H 1 1
10 10249 1 1 48 ALA HA H 20.935 -6.364 5.273 1.00 . A A . 29 ALA HA 1 1
10 10250 1 1 48 ALA HB1 H 21.624 -4.963 7.183 1.00 . A A . 29 ALA HB1 1 1
10 10251 1 1 48 ALA HB2 H 19.993 -4.288 7.278 1.00 . A A . 29 ALA HB2 1 1
10 10252 1 1 48 ALA HB3 H 20.995 -3.979 5.860 1.00 . A A . 29 ALA HB3 1 1
10 10253 1 1 48 ALA N N 18.989 -5.622 5.125 1.00 . A A . 29 ALA N 1 1
10 10254 1 1 48 ALA O O 20.650 -7.878 7.307 1.00 . A A . 29 ALA O 1 1
10 10255 1 1 49 SER C C 17.921 -9.235 7.958 1.00 . A A . 30 SER C 1 1
10 10256 1 1 49 SER CA C 18.126 -7.840 8.588 1.00 . A A . 30 SER CA 1 1
10 10257 1 1 49 SER CB C 16.804 -7.299 9.180 1.00 . A A . 30 SER CB 1 1
10 10258 1 1 49 SER H H 18.090 -6.123 7.360 1.00 . A A . 30 SER H 1 1
10 10259 1 1 49 SER HA H 18.862 -7.914 9.379 1.00 . A A . 30 SER HA 1 1
10 10260 1 1 49 SER HB2 H 16.971 -6.325 9.614 1.00 . A A . 30 SER HB2 1 1
10 10261 1 1 49 SER HB3 H 16.063 -7.211 8.391 1.00 . A A . 30 SER HB3 1 1
10 10262 1 1 49 SER HG H 16.929 -8.243 10.898 1.00 . A A . 30 SER HG 1 1
10 10263 1 1 49 SER N N 18.641 -6.895 7.590 1.00 . A A . 30 SER N 1 1
10 10264 1 1 49 SER O O 18.309 -10.253 8.542 1.00 . A A . 30 SER O 1 1
10 10265 1 1 49 SER OG O 16.283 -8.149 10.186 1.00 . A A . 30 SER OG 1 1
10 10266 1 1 50 LEU C C 18.302 -11.181 5.467 1.00 . A A . 31 LEU C 1 1
10 10267 1 1 50 LEU CA C 17.020 -10.512 6.027 1.00 . A A . 31 LEU CA 1 1
10 10268 1 1 50 LEU CB C 16.016 -10.227 4.878 1.00 . A A . 31 LEU CB 1 1
10 10269 1 1 50 LEU CD1 C 13.735 -9.400 4.068 1.00 . A A . 31 LEU CD1 1 1
10 10270 1 1 50 LEU CD2 C 13.961 -10.332 6.429 1.00 . A A . 31 LEU CD2 1 1
10 10271 1 1 50 LEU CG C 14.662 -9.563 5.284 1.00 . A A . 31 LEU CG 1 1
10 10272 1 1 50 LEU H H 17.090 -8.406 6.322 1.00 . A A . 31 LEU H 1 1
10 10273 1 1 50 LEU HA H 16.551 -11.195 6.736 1.00 . A A . 31 LEU HA 1 1
10 10274 1 1 50 LEU HB2 H 16.504 -9.578 4.155 1.00 . A A . 31 LEU HB2 1 1
10 10275 1 1 50 LEU HB3 H 15.794 -11.167 4.382 1.00 . A A . 31 LEU HB3 1 1
10 10276 1 1 50 LEU HD11 H 13.497 -10.371 3.646 1.00 . A A . 31 LEU HD11 1 1
10 10277 1 1 50 LEU HD12 H 14.224 -8.795 3.315 1.00 . A A . 31 LEU HD12 1 1
10 10278 1 1 50 LEU HD13 H 12.822 -8.907 4.374 1.00 . A A . 31 LEU HD13 1 1
10 10279 1 1 50 LEU HD21 H 13.037 -9.831 6.689 1.00 . A A . 31 LEU HD21 1 1
10 10280 1 1 50 LEU HD22 H 14.603 -10.353 7.297 1.00 . A A . 31 LEU HD22 1 1
10 10281 1 1 50 LEU HD23 H 13.745 -11.347 6.116 1.00 . A A . 31 LEU HD23 1 1
10 10282 1 1 50 LEU HG H 14.870 -8.564 5.649 1.00 . A A . 31 LEU HG 1 1
10 10283 1 1 50 LEU N N 17.331 -9.260 6.746 1.00 . A A . 31 LEU N 1 1
10 10284 1 1 50 LEU O O 18.623 -12.323 5.807 1.00 . A A . 31 LEU O 1 1
10 10285 1 1 51 GLU C C 21.476 -10.973 4.838 1.00 . A A . 32 GLU C 1 1
10 10286 1 1 51 GLU CA C 20.244 -10.905 3.916 1.00 . A A . 32 GLU CA 1 1
10 10287 1 1 51 GLU CB C 20.515 -9.991 2.670 1.00 . A A . 32 GLU CB 1 1
10 10288 1 1 51 GLU CD C 18.159 -10.504 1.675 1.00 . A A . 32 GLU CD 1 1
10 10289 1 1 51 GLU CG C 19.661 -10.298 1.407 1.00 . A A . 32 GLU CG 1 1
10 10290 1 1 51 GLU H H 18.737 -9.518 4.465 1.00 . A A . 32 GLU H 1 1
10 10291 1 1 51 GLU HA H 20.040 -11.913 3.558 1.00 . A A . 32 GLU HA 1 1
10 10292 1 1 51 GLU HB2 H 20.336 -8.957 2.952 1.00 . A A . 32 GLU HB2 1 1
10 10293 1 1 51 GLU HB3 H 21.559 -10.081 2.384 1.00 . A A . 32 GLU HB3 1 1
10 10294 1 1 51 GLU HG2 H 19.773 -9.476 0.706 1.00 . A A . 32 GLU HG2 1 1
10 10295 1 1 51 GLU HG3 H 20.056 -11.197 0.933 1.00 . A A . 32 GLU HG3 1 1
10 10296 1 1 51 GLU N N 19.031 -10.431 4.627 1.00 . A A . 32 GLU N 1 1
10 10297 1 1 51 GLU O O 22.475 -11.584 4.474 1.00 . A A . 32 GLU O 1 1
10 10298 1 1 51 GLU OE1 O 17.394 -9.517 1.702 1.00 . A A . 32 GLU OE1 1 1
10 10299 1 1 51 GLU OE2 O 17.749 -11.673 1.869 1.00 . A A . 32 GLU OE2 1 1
10 10300 1 1 52 GLY C C 23.684 -9.453 6.530 1.00 . A A . 33 GLY C 1 1
10 10301 1 1 52 GLY CA C 22.517 -10.330 6.983 1.00 . A A . 33 GLY CA 1 1
10 10302 1 1 52 GLY H H 20.575 -9.879 6.251 1.00 . A A . 33 GLY H 1 1
10 10303 1 1 52 GLY HA2 H 22.151 -9.946 7.925 1.00 . A A . 33 GLY HA2 1 1
10 10304 1 1 52 GLY HA3 H 22.866 -11.345 7.138 1.00 . A A . 33 GLY HA3 1 1
10 10305 1 1 52 GLY N N 21.399 -10.344 6.024 1.00 . A A . 33 GLY N 1 1
10 10306 1 1 52 GLY O O 24.788 -9.563 7.062 1.00 . A A . 33 GLY O 1 1
10 10307 1 1 53 ILE C C 24.449 -6.317 5.637 1.00 . A A . 34 ILE C 1 1
10 10308 1 1 53 ILE CA C 24.424 -7.684 4.926 1.00 . A A . 34 ILE CA 1 1
10 10309 1 1 53 ILE CB C 24.147 -7.510 3.384 1.00 . A A . 34 ILE CB 1 1
10 10310 1 1 53 ILE CD1 C 22.353 -6.744 1.643 1.00 . A A . 34 ILE CD1 1 1
10 10311 1 1 53 ILE CG1 C 22.726 -6.901 3.119 1.00 . A A . 34 ILE CG1 1 1
10 10312 1 1 53 ILE CG2 C 24.322 -8.862 2.652 1.00 . A A . 34 ILE CG2 1 1
10 10313 1 1 53 ILE H H 22.493 -8.500 5.237 1.00 . A A . 34 ILE H 1 1
10 10314 1 1 53 ILE HA H 25.404 -8.149 5.047 1.00 . A A . 34 ILE HA 1 1
10 10315 1 1 53 ILE HB H 24.901 -6.825 2.988 1.00 . A A . 34 ILE HB 1 1
10 10316 1 1 53 ILE HD11 H 21.363 -6.316 1.573 1.00 . A A . 34 ILE HD11 1 1
10 10317 1 1 53 ILE HD12 H 22.357 -7.711 1.159 1.00 . A A . 34 ILE HD12 1 1
10 10318 1 1 53 ILE HD13 H 23.059 -6.089 1.153 1.00 . A A . 34 ILE HD13 1 1
10 10319 1 1 53 ILE HG12 H 21.973 -7.534 3.571 1.00 . A A . 34 ILE HG12 1 1
10 10320 1 1 53 ILE HG13 H 22.671 -5.917 3.573 1.00 . A A . 34 ILE HG13 1 1
10 10321 1 1 53 ILE HG21 H 23.605 -9.585 3.031 1.00 . A A . 34 ILE HG21 1 1
10 10322 1 1 53 ILE HG22 H 25.324 -9.237 2.816 1.00 . A A . 34 ILE HG22 1 1
10 10323 1 1 53 ILE HG23 H 24.166 -8.730 1.589 1.00 . A A . 34 ILE HG23 1 1
10 10324 1 1 53 ILE N N 23.417 -8.570 5.548 1.00 . A A . 34 ILE N 1 1
10 10325 1 1 53 ILE O O 23.604 -6.046 6.492 1.00 . A A . 34 ILE O 1 1
10 10326 1 1 54 ALA C C 24.685 -3.095 5.336 1.00 . A A . 35 ALA C 1 1
10 10327 1 1 54 ALA CA C 25.636 -4.163 5.937 1.00 . A A . 35 ALA CA 1 1
10 10328 1 1 54 ALA CB C 27.111 -3.732 5.790 1.00 . A A . 35 ALA CB 1 1
10 10329 1 1 54 ALA H H 26.033 -5.732 4.556 1.00 . A A . 35 ALA H 1 1
10 10330 1 1 54 ALA HA H 25.432 -4.269 7.002 1.00 . A A . 35 ALA HA 1 1
10 10331 1 1 54 ALA HB1 H 27.270 -2.782 6.292 1.00 . A A . 35 ALA HB1 1 1
10 10332 1 1 54 ALA HB2 H 27.365 -3.627 4.747 1.00 . A A . 35 ALA HB2 1 1
10 10333 1 1 54 ALA HB3 H 27.757 -4.484 6.237 1.00 . A A . 35 ALA HB3 1 1
10 10334 1 1 54 ALA N N 25.433 -5.474 5.286 1.00 . A A . 35 ALA N 1 1
10 10335 1 1 54 ALA O O 24.801 -2.784 4.150 1.00 . A A . 35 ALA O 1 1
10 10336 1 1 55 PRO C C 23.603 -0.137 5.250 1.00 . A A . 36 PRO C 1 1
10 10337 1 1 55 PRO CA C 22.824 -1.407 5.672 1.00 . A A . 36 PRO CA 1 1
10 10338 1 1 55 PRO CB C 21.903 -1.136 6.897 1.00 . A A . 36 PRO CB 1 1
10 10339 1 1 55 PRO CD C 23.544 -2.753 7.606 1.00 . A A . 36 PRO CD 1 1
10 10340 1 1 55 PRO CG C 22.722 -1.567 8.081 1.00 . A A . 36 PRO CG 1 1
10 10341 1 1 55 PRO HA H 22.230 -1.756 4.832 1.00 . A A . 36 PRO HA 1 1
10 10342 1 1 55 PRO HB2 H 21.638 -0.084 6.955 1.00 . A A . 36 PRO HB2 1 1
10 10343 1 1 55 PRO HB3 H 20.990 -1.723 6.810 1.00 . A A . 36 PRO HB3 1 1
10 10344 1 1 55 PRO HD2 H 24.494 -2.791 8.131 1.00 . A A . 36 PRO HD2 1 1
10 10345 1 1 55 PRO HD3 H 23.004 -3.684 7.744 1.00 . A A . 36 PRO HD3 1 1
10 10346 1 1 55 PRO HG2 H 23.374 -0.754 8.395 1.00 . A A . 36 PRO HG2 1 1
10 10347 1 1 55 PRO HG3 H 22.072 -1.852 8.904 1.00 . A A . 36 PRO HG3 1 1
10 10348 1 1 55 PRO N N 23.747 -2.481 6.154 1.00 . A A . 36 PRO N 1 1
10 10349 1 1 55 PRO O O 23.150 0.640 4.405 1.00 . A A . 36 PRO O 1 1
10 10350 1 1 56 GLU C C 26.309 0.997 4.133 1.00 . A A . 37 GLU C 1 1
10 10351 1 1 56 GLU CA C 25.728 1.108 5.560 1.00 . A A . 37 GLU CA 1 1
10 10352 1 1 56 GLU CB C 26.866 1.063 6.608 1.00 . A A . 37 GLU CB 1 1
10 10353 1 1 56 GLU CD C 27.541 0.992 9.077 1.00 . A A . 37 GLU CD 1 1
10 10354 1 1 56 GLU CG C 26.391 1.136 8.068 1.00 . A A . 37 GLU CG 1 1
10 10355 1 1 56 GLU H H 25.072 -0.663 6.492 1.00 . A A . 37 GLU H 1 1
10 10356 1 1 56 GLU HA H 25.190 2.048 5.660 1.00 . A A . 37 GLU HA 1 1
10 10357 1 1 56 GLU HB2 H 27.418 0.134 6.484 1.00 . A A . 37 GLU HB2 1 1
10 10358 1 1 56 GLU HB3 H 27.542 1.891 6.431 1.00 . A A . 37 GLU HB3 1 1
10 10359 1 1 56 GLU HG2 H 25.893 2.087 8.222 1.00 . A A . 37 GLU HG2 1 1
10 10360 1 1 56 GLU HG3 H 25.673 0.337 8.242 1.00 . A A . 37 GLU HG3 1 1
10 10361 1 1 56 GLU N N 24.798 0.013 5.838 1.00 . A A . 37 GLU N 1 1
10 10362 1 1 56 GLU O O 26.500 2.007 3.463 1.00 . A A . 37 GLU O 1 1
10 10363 1 1 56 GLU OE1 O 28.181 -0.082 9.109 1.00 . A A . 37 GLU OE1 1 1
10 10364 1 1 56 GLU OE2 O 27.803 1.932 9.854 1.00 . A A . 37 GLU OE2 1 1
10 10365 1 1 57 ASP C C 26.161 -0.532 1.215 1.00 . A A . 38 ASP C 1 1
10 10366 1 1 57 ASP CA C 27.193 -0.535 2.363 1.00 . A A . 38 ASP CA 1 1
10 10367 1 1 57 ASP CB C 27.956 -1.893 2.421 1.00 . A A . 38 ASP CB 1 1
10 10368 1 1 57 ASP CG C 28.773 -2.197 1.150 1.00 . A A . 38 ASP CG 1 1
10 10369 1 1 57 ASP H H 26.245 -1.017 4.207 1.00 . A A . 38 ASP H 1 1
10 10370 1 1 57 ASP HA H 27.917 0.255 2.174 1.00 . A A . 38 ASP HA 1 1
10 10371 1 1 57 ASP HB2 H 28.646 -1.877 3.263 1.00 . A A . 38 ASP HB2 1 1
10 10372 1 1 57 ASP HB3 H 27.240 -2.694 2.585 1.00 . A A . 38 ASP HB3 1 1
10 10373 1 1 57 ASP N N 26.544 -0.256 3.670 1.00 . A A . 38 ASP N 1 1
10 10374 1 1 57 ASP O O 26.517 -0.405 0.029 1.00 . A A . 38 ASP O 1 1
10 10375 1 1 57 ASP OD1 O 29.619 -1.364 0.763 1.00 . A A . 38 ASP OD1 1 1
10 10376 1 1 57 ASP OD2 O 28.598 -3.285 0.553 1.00 . A A . 38 ASP OD2 1 1
10 10377 1 1 58 GLN C C 23.426 0.736 0.104 1.00 . A A . 39 GLN C 1 1
10 10378 1 1 58 GLN CA C 23.768 -0.667 0.636 1.00 . A A . 39 GLN CA 1 1
10 10379 1 1 58 GLN CB C 22.513 -1.286 1.302 1.00 . A A . 39 GLN CB 1 1
10 10380 1 1 58 GLN CD C 21.327 -3.346 2.186 1.00 . A A . 39 GLN CD 1 1
10 10381 1 1 58 GLN CG C 22.597 -2.796 1.544 1.00 . A A . 39 GLN CG 1 1
10 10382 1 1 58 GLN H H 24.677 -0.685 2.540 1.00 . A A . 39 GLN H 1 1
10 10383 1 1 58 GLN HA H 24.059 -1.299 -0.204 1.00 . A A . 39 GLN HA 1 1
10 10384 1 1 58 GLN HB2 H 22.350 -0.799 2.260 1.00 . A A . 39 GLN HB2 1 1
10 10385 1 1 58 GLN HB3 H 21.648 -1.096 0.671 1.00 . A A . 39 GLN HB3 1 1
10 10386 1 1 58 GLN HE21 H 22.135 -3.291 3.991 1.00 . A A . 39 GLN HE21 1 1
10 10387 1 1 58 GLN HE22 H 20.513 -3.874 3.911 1.00 . A A . 39 GLN HE22 1 1
10 10388 1 1 58 GLN HG2 H 22.746 -3.295 0.591 1.00 . A A . 39 GLN HG2 1 1
10 10389 1 1 58 GLN HG3 H 23.445 -3.008 2.185 1.00 . A A . 39 GLN HG3 1 1
10 10390 1 1 58 GLN N N 24.881 -0.641 1.586 1.00 . A A . 39 GLN N 1 1
10 10391 1 1 58 GLN NE2 N 21.327 -3.517 3.494 1.00 . A A . 39 GLN NE2 1 1
10 10392 1 1 58 GLN O O 23.666 1.756 0.764 1.00 . A A . 39 GLN O 1 1
10 10393 1 1 58 GLN OE1 O 20.368 -3.657 1.493 1.00 . A A . 39 GLN OE1 1 1
10 10394 1 1 59 VAL C C 20.954 1.267 -2.484 1.00 . A A . 40 VAL C 1 1
10 10395 1 1 59 VAL CA C 22.138 1.855 -1.701 1.00 . A A . 40 VAL CA 1 1
10 10396 1 1 59 VAL CB C 23.027 2.758 -2.646 1.00 . A A . 40 VAL CB 1 1
10 10397 1 1 59 VAL CG1 C 23.511 1.979 -3.895 1.00 . A A . 40 VAL CG1 1 1
10 10398 1 1 59 VAL CG2 C 22.285 4.071 -3.051 1.00 . A A . 40 VAL CG2 1 1
10 10399 1 1 59 VAL H H 22.998 -0.069 -1.664 1.00 . A A . 40 VAL H 1 1
10 10400 1 1 59 VAL HA H 21.750 2.473 -0.892 1.00 . A A . 40 VAL HA 1 1
10 10401 1 1 59 VAL HB H 23.913 3.044 -2.078 1.00 . A A . 40 VAL HB 1 1
10 10402 1 1 59 VAL HG11 H 24.117 2.619 -4.521 1.00 . A A . 40 VAL HG11 1 1
10 10403 1 1 59 VAL HG12 H 22.661 1.626 -4.468 1.00 . A A . 40 VAL HG12 1 1
10 10404 1 1 59 VAL HG13 H 24.104 1.127 -3.584 1.00 . A A . 40 VAL HG13 1 1
10 10405 1 1 59 VAL HG21 H 22.927 4.676 -3.677 1.00 . A A . 40 VAL HG21 1 1
10 10406 1 1 59 VAL HG22 H 22.023 4.634 -2.165 1.00 . A A . 40 VAL HG22 1 1
10 10407 1 1 59 VAL HG23 H 21.380 3.828 -3.597 1.00 . A A . 40 VAL HG23 1 1
10 10408 1 1 59 VAL N N 22.880 0.735 -1.113 1.00 . A A . 40 VAL N 1 1
10 10409 1 1 59 VAL O O 21.034 0.146 -3.006 1.00 . A A . 40 VAL O 1 1
10 10410 1 1 60 VAL C C 18.646 2.516 -4.603 1.00 . A A . 41 VAL C 1 1
10 10411 1 1 60 VAL CA C 18.677 1.646 -3.331 1.00 . A A . 41 VAL CA 1 1
10 10412 1 1 60 VAL CB C 17.367 1.809 -2.480 1.00 . A A . 41 VAL CB 1 1
10 10413 1 1 60 VAL CG1 C 16.108 1.463 -3.298 1.00 . A A . 41 VAL CG1 1 1
10 10414 1 1 60 VAL CG2 C 17.440 0.949 -1.181 1.00 . A A . 41 VAL CG2 1 1
10 10415 1 1 60 VAL H H 19.826 2.850 -2.029 1.00 . A A . 41 VAL H 1 1
10 10416 1 1 60 VAL HA H 18.762 0.595 -3.623 1.00 . A A . 41 VAL HA 1 1
10 10417 1 1 60 VAL HB H 17.290 2.859 -2.179 1.00 . A A . 41 VAL HB 1 1
10 10418 1 1 60 VAL HG11 H 16.154 0.433 -3.631 1.00 . A A . 41 VAL HG11 1 1
10 10419 1 1 60 VAL HG12 H 16.038 2.112 -4.164 1.00 . A A . 41 VAL HG12 1 1
10 10420 1 1 60 VAL HG13 H 15.220 1.600 -2.689 1.00 . A A . 41 VAL HG13 1 1
10 10421 1 1 60 VAL HG21 H 16.542 1.097 -0.590 1.00 . A A . 41 VAL HG21 1 1
10 10422 1 1 60 VAL HG22 H 18.298 1.245 -0.591 1.00 . A A . 41 VAL HG22 1 1
10 10423 1 1 60 VAL HG23 H 17.530 -0.100 -1.437 1.00 . A A . 41 VAL HG23 1 1
10 10424 1 1 60 VAL N N 19.852 2.014 -2.538 1.00 . A A . 41 VAL N 1 1
10 10425 1 1 60 VAL O O 18.763 3.744 -4.528 1.00 . A A . 41 VAL O 1 1
10 10426 1 1 61 LEU C C 17.159 2.266 -7.742 1.00 . A A . 42 LEU C 1 1
10 10427 1 1 61 LEU CA C 18.528 2.483 -7.089 1.00 . A A . 42 LEU CA 1 1
10 10428 1 1 61 LEU CB C 19.642 1.865 -7.988 1.00 . A A . 42 LEU CB 1 1
10 10429 1 1 61 LEU CD1 C 22.095 1.246 -8.419 1.00 . A A . 42 LEU CD1 1 1
10 10430 1 1 61 LEU CD2 C 21.554 3.313 -7.039 1.00 . A A . 42 LEU CD2 1 1
10 10431 1 1 61 LEU CG C 21.105 1.885 -7.426 1.00 . A A . 42 LEU CG 1 1
10 10432 1 1 61 LEU H H 18.416 0.892 -5.720 1.00 . A A . 42 LEU H 1 1
10 10433 1 1 61 LEU HA H 18.712 3.552 -6.977 1.00 . A A . 42 LEU HA 1 1
10 10434 1 1 61 LEU HB2 H 19.377 0.826 -8.187 1.00 . A A . 42 LEU HB2 1 1
10 10435 1 1 61 LEU HB3 H 19.637 2.396 -8.937 1.00 . A A . 42 LEU HB3 1 1
10 10436 1 1 61 LEU HD11 H 23.089 1.252 -7.992 1.00 . A A . 42 LEU HD11 1 1
10 10437 1 1 61 LEU HD12 H 22.101 1.803 -9.347 1.00 . A A . 42 LEU HD12 1 1
10 10438 1 1 61 LEU HD13 H 21.800 0.224 -8.617 1.00 . A A . 42 LEU HD13 1 1
10 10439 1 1 61 LEU HD21 H 20.896 3.707 -6.273 1.00 . A A . 42 LEU HD21 1 1
10 10440 1 1 61 LEU HD22 H 21.520 3.965 -7.904 1.00 . A A . 42 LEU HD22 1 1
10 10441 1 1 61 LEU HD23 H 22.564 3.286 -6.651 1.00 . A A . 42 LEU HD23 1 1
10 10442 1 1 61 LEU HG H 21.133 1.282 -6.525 1.00 . A A . 42 LEU HG 1 1
10 10443 1 1 61 LEU N N 18.524 1.853 -5.761 1.00 . A A . 42 LEU N 1 1
10 10444 1 1 61 LEU O O 16.751 1.121 -7.978 1.00 . A A . 42 LEU O 1 1
10 10445 1 1 62 LEU C C 15.344 3.430 -10.186 1.00 . A A . 43 LEU C 1 1
10 10446 1 1 62 LEU CA C 15.126 3.307 -8.674 1.00 . A A . 43 LEU CA 1 1
10 10447 1 1 62 LEU CB C 14.215 4.438 -8.132 1.00 . A A . 43 LEU CB 1 1
10 10448 1 1 62 LEU CD1 C 12.016 3.160 -8.455 1.00 . A A . 43 LEU CD1 1 1
10 10449 1 1 62 LEU CD2 C 11.993 5.682 -8.043 1.00 . A A . 43 LEU CD2 1 1
10 10450 1 1 62 LEU CG C 12.759 4.497 -8.678 1.00 . A A . 43 LEU CG 1 1
10 10451 1 1 62 LEU H H 16.792 4.235 -7.740 1.00 . A A . 43 LEU H 1 1
10 10452 1 1 62 LEU HA H 14.659 2.345 -8.451 1.00 . A A . 43 LEU HA 1 1
10 10453 1 1 62 LEU HB2 H 14.164 4.330 -7.054 1.00 . A A . 43 LEU HB2 1 1
10 10454 1 1 62 LEU HB3 H 14.696 5.388 -8.347 1.00 . A A . 43 LEU HB3 1 1
10 10455 1 1 62 LEU HD11 H 11.013 3.227 -8.859 1.00 . A A . 43 LEU HD11 1 1
10 10456 1 1 62 LEU HD12 H 11.957 2.939 -7.395 1.00 . A A . 43 LEU HD12 1 1
10 10457 1 1 62 LEU HD13 H 12.546 2.361 -8.956 1.00 . A A . 43 LEU HD13 1 1
10 10458 1 1 62 LEU HD21 H 10.991 5.724 -8.444 1.00 . A A . 43 LEU HD21 1 1
10 10459 1 1 62 LEU HD22 H 12.503 6.609 -8.275 1.00 . A A . 43 LEU HD22 1 1
10 10460 1 1 62 LEU HD23 H 11.945 5.561 -6.966 1.00 . A A . 43 LEU HD23 1 1
10 10461 1 1 62 LEU HG H 12.797 4.670 -9.749 1.00 . A A . 43 LEU HG 1 1
10 10462 1 1 62 LEU N N 16.433 3.362 -8.002 1.00 . A A . 43 LEU N 1 1
10 10463 1 1 62 LEU O O 15.554 4.533 -10.702 1.00 . A A . 43 LEU O 1 1
10 10464 1 1 63 ALA C C 16.974 2.783 -12.722 1.00 . A A . 44 ALA C 1 1
10 10465 1 1 63 ALA CA C 15.604 2.162 -12.332 1.00 . A A . 44 ALA CA 1 1
10 10466 1 1 63 ALA CB C 14.432 2.789 -13.125 1.00 . A A . 44 ALA CB 1 1
10 10467 1 1 63 ALA H H 15.186 1.437 -10.374 1.00 . A A . 44 ALA H 1 1
10 10468 1 1 63 ALA HA H 15.637 1.104 -12.571 1.00 . A A . 44 ALA HA 1 1
10 10469 1 1 63 ALA HB1 H 13.501 2.314 -12.840 1.00 . A A . 44 ALA HB1 1 1
10 10470 1 1 63 ALA HB2 H 14.588 2.655 -14.188 1.00 . A A . 44 ALA HB2 1 1
10 10471 1 1 63 ALA HB3 H 14.375 3.846 -12.903 1.00 . A A . 44 ALA HB3 1 1
10 10472 1 1 63 ALA N N 15.351 2.264 -10.874 1.00 . A A . 44 ALA N 1 1
10 10473 1 1 63 ALA O O 17.148 3.319 -13.825 1.00 . A A . 44 ALA O 1 1
10 10474 1 1 64 GLY C C 19.551 4.478 -11.120 1.00 . A A . 45 GLY C 1 1
10 10475 1 1 64 GLY CA C 19.293 3.240 -11.974 1.00 . A A . 45 GLY CA 1 1
10 10476 1 1 64 GLY H H 17.739 2.206 -10.955 1.00 . A A . 45 GLY H 1 1
10 10477 1 1 64 GLY HA2 H 20.014 2.476 -11.710 1.00 . A A . 45 GLY HA2 1 1
10 10478 1 1 64 GLY HA3 H 19.448 3.504 -13.017 1.00 . A A . 45 GLY HA3 1 1
10 10479 1 1 64 GLY N N 17.946 2.680 -11.792 1.00 . A A . 45 GLY N 1 1
10 10480 1 1 64 GLY O O 20.683 4.698 -10.681 1.00 . A A . 45 GLY O 1 1
10 10481 1 1 65 ALA C C 19.000 6.383 -8.689 1.00 . A A . 46 ALA C 1 1
10 10482 1 1 65 ALA CA C 18.604 6.570 -10.180 1.00 . A A . 46 ALA CA 1 1
10 10483 1 1 65 ALA CB C 17.279 7.339 -10.301 1.00 . A A . 46 ALA CB 1 1
10 10484 1 1 65 ALA H H 17.610 4.975 -11.168 1.00 . A A . 46 ALA H 1 1
10 10485 1 1 65 ALA HA H 19.368 7.148 -10.687 1.00 . A A . 46 ALA HA 1 1
10 10486 1 1 65 ALA HB1 H 17.374 8.308 -9.831 1.00 . A A . 46 ALA HB1 1 1
10 10487 1 1 65 ALA HB2 H 16.483 6.781 -9.821 1.00 . A A . 46 ALA HB2 1 1
10 10488 1 1 65 ALA HB3 H 17.035 7.476 -11.347 1.00 . A A . 46 ALA HB3 1 1
10 10489 1 1 65 ALA N N 18.496 5.275 -10.877 1.00 . A A . 46 ALA N 1 1
10 10490 1 1 65 ALA O O 18.252 5.738 -7.939 1.00 . A A . 46 ALA O 1 1
10 10491 1 1 66 PRO C C 19.757 7.517 -5.862 1.00 . A A . 47 PRO C 1 1
10 10492 1 1 66 PRO CA C 20.674 6.783 -6.842 1.00 . A A . 47 PRO CA 1 1
10 10493 1 1 66 PRO CB C 22.106 7.398 -6.862 1.00 . A A . 47 PRO CB 1 1
10 10494 1 1 66 PRO CD C 21.214 7.604 -9.075 1.00 . A A . 47 PRO CD 1 1
10 10495 1 1 66 PRO CG C 22.497 7.375 -8.306 1.00 . A A . 47 PRO CG 1 1
10 10496 1 1 66 PRO HA H 20.743 5.738 -6.548 1.00 . A A . 47 PRO HA 1 1
10 10497 1 1 66 PRO HB2 H 22.096 8.413 -6.469 1.00 . A A . 47 PRO HB2 1 1
10 10498 1 1 66 PRO HB3 H 22.778 6.792 -6.258 1.00 . A A . 47 PRO HB3 1 1
10 10499 1 1 66 PRO HD2 H 20.982 8.664 -9.144 1.00 . A A . 47 PRO HD2 1 1
10 10500 1 1 66 PRO HD3 H 21.282 7.172 -10.068 1.00 . A A . 47 PRO HD3 1 1
10 10501 1 1 66 PRO HG2 H 23.217 8.160 -8.514 1.00 . A A . 47 PRO HG2 1 1
10 10502 1 1 66 PRO HG3 H 22.924 6.406 -8.560 1.00 . A A . 47 PRO HG3 1 1
10 10503 1 1 66 PRO N N 20.204 6.899 -8.248 1.00 . A A . 47 PRO N 1 1
10 10504 1 1 66 PRO O O 19.727 8.759 -5.828 1.00 . A A . 47 PRO O 1 1
10 10505 1 1 67 LEU C C 18.841 7.653 -2.836 1.00 . A A . 48 LEU C 1 1
10 10506 1 1 67 LEU CA C 18.055 7.283 -4.103 1.00 . A A . 48 LEU CA 1 1
10 10507 1 1 67 LEU CB C 16.925 6.283 -3.762 1.00 . A A . 48 LEU CB 1 1
10 10508 1 1 67 LEU CD1 C 14.832 4.974 -4.432 1.00 . A A . 48 LEU CD1 1 1
10 10509 1 1 67 LEU CD2 C 15.567 6.995 -5.820 1.00 . A A . 48 LEU CD2 1 1
10 10510 1 1 67 LEU CG C 16.027 5.804 -4.945 1.00 . A A . 48 LEU CG 1 1
10 10511 1 1 67 LEU H H 18.997 5.766 -5.239 1.00 . A A . 48 LEU H 1 1
10 10512 1 1 67 LEU HA H 17.604 8.183 -4.518 1.00 . A A . 48 LEU HA 1 1
10 10513 1 1 67 LEU HB2 H 17.375 5.404 -3.306 1.00 . A A . 48 LEU HB2 1 1
10 10514 1 1 67 LEU HB3 H 16.281 6.751 -3.019 1.00 . A A . 48 LEU HB3 1 1
10 10515 1 1 67 LEU HD11 H 14.228 4.644 -5.265 1.00 . A A . 48 LEU HD11 1 1
10 10516 1 1 67 LEU HD12 H 14.223 5.571 -3.764 1.00 . A A . 48 LEU HD12 1 1
10 10517 1 1 67 LEU HD13 H 15.196 4.105 -3.895 1.00 . A A . 48 LEU HD13 1 1
10 10518 1 1 67 LEU HD21 H 15.044 7.720 -5.209 1.00 . A A . 48 LEU HD21 1 1
10 10519 1 1 67 LEU HD22 H 14.905 6.644 -6.600 1.00 . A A . 48 LEU HD22 1 1
10 10520 1 1 67 LEU HD23 H 16.428 7.464 -6.275 1.00 . A A . 48 LEU HD23 1 1
10 10521 1 1 67 LEU HG H 16.614 5.148 -5.579 1.00 . A A . 48 LEU HG 1 1
10 10522 1 1 67 LEU N N 18.964 6.739 -5.111 1.00 . A A . 48 LEU N 1 1
10 10523 1 1 67 LEU O O 19.634 6.841 -2.321 1.00 . A A . 48 LEU O 1 1
10 10524 1 1 68 GLU C C 18.683 8.584 0.064 1.00 . A A . 49 GLU C 1 1
10 10525 1 1 68 GLU CA C 19.217 9.393 -1.122 1.00 . A A . 49 GLU CA 1 1
10 10526 1 1 68 GLU CB C 18.874 10.891 -0.950 1.00 . A A . 49 GLU CB 1 1
10 10527 1 1 68 GLU CD C 18.715 13.199 -2.052 1.00 . A A . 49 GLU CD 1 1
10 10528 1 1 68 GLU CG C 19.311 11.782 -2.122 1.00 . A A . 49 GLU CG 1 1
10 10529 1 1 68 GLU H H 18.022 9.475 -2.873 1.00 . A A . 49 GLU H 1 1
10 10530 1 1 68 GLU HA H 20.298 9.271 -1.190 1.00 . A A . 49 GLU HA 1 1
10 10531 1 1 68 GLU HB2 H 17.800 10.990 -0.839 1.00 . A A . 49 GLU HB2 1 1
10 10532 1 1 68 GLU HB3 H 19.353 11.257 -0.047 1.00 . A A . 49 GLU HB3 1 1
10 10533 1 1 68 GLU HG2 H 20.397 11.850 -2.125 1.00 . A A . 49 GLU HG2 1 1
10 10534 1 1 68 GLU HG3 H 18.996 11.314 -3.052 1.00 . A A . 49 GLU HG3 1 1
10 10535 1 1 68 GLU N N 18.618 8.886 -2.362 1.00 . A A . 49 GLU N 1 1
10 10536 1 1 68 GLU O O 17.484 8.334 0.139 1.00 . A A . 49 GLU O 1 1
10 10537 1 1 68 GLU OE1 O 17.586 13.408 -2.560 1.00 . A A . 49 GLU OE1 1 1
10 10538 1 1 68 GLU OE2 O 19.359 14.103 -1.471 1.00 . A A . 49 GLU OE2 1 1
10 10539 1 1 69 ASP C C 18.244 8.095 3.083 1.00 . A A . 50 ASP C 1 1
10 10540 1 1 69 ASP CA C 19.237 7.363 2.149 1.00 . A A . 50 ASP CA 1 1
10 10541 1 1 69 ASP CB C 20.523 6.948 2.903 1.00 . A A . 50 ASP CB 1 1
10 10542 1 1 69 ASP CG C 21.366 8.146 3.374 1.00 . A A . 50 ASP CG 1 1
10 10543 1 1 69 ASP H H 20.519 8.455 0.844 1.00 . A A . 50 ASP H 1 1
10 10544 1 1 69 ASP HA H 18.749 6.467 1.783 1.00 . A A . 50 ASP HA 1 1
10 10545 1 1 69 ASP HB2 H 20.252 6.342 3.762 1.00 . A A . 50 ASP HB2 1 1
10 10546 1 1 69 ASP HB3 H 21.135 6.341 2.245 1.00 . A A . 50 ASP HB3 1 1
10 10547 1 1 69 ASP N N 19.582 8.182 0.967 1.00 . A A . 50 ASP N 1 1
10 10548 1 1 69 ASP O O 17.446 7.460 3.772 1.00 . A A . 50 ASP O 1 1
10 10549 1 1 69 ASP OD1 O 22.041 8.777 2.529 1.00 . A A . 50 ASP OD1 1 1
10 10550 1 1 69 ASP OD2 O 21.354 8.465 4.576 1.00 . A A . 50 ASP OD2 1 1
10 10551 1 1 70 GLU C C 16.003 10.449 3.128 1.00 . A A . 51 GLU C 1 1
10 10552 1 1 70 GLU CA C 17.377 10.300 3.820 1.00 . A A . 51 GLU CA 1 1
10 10553 1 1 70 GLU CB C 18.027 11.690 4.009 1.00 . A A . 51 GLU CB 1 1
10 10554 1 1 70 GLU CD C 18.997 13.803 2.941 1.00 . A A . 51 GLU CD 1 1
10 10555 1 1 70 GLU CG C 18.354 12.431 2.697 1.00 . A A . 51 GLU CG 1 1
10 10556 1 1 70 GLU H H 18.953 9.864 2.473 1.00 . A A . 51 GLU H 1 1
10 10557 1 1 70 GLU HA H 17.231 9.849 4.797 1.00 . A A . 51 GLU HA 1 1
10 10558 1 1 70 GLU HB2 H 17.363 12.314 4.594 1.00 . A A . 51 GLU HB2 1 1
10 10559 1 1 70 GLU HB3 H 18.954 11.564 4.561 1.00 . A A . 51 GLU HB3 1 1
10 10560 1 1 70 GLU HG2 H 19.035 11.818 2.112 1.00 . A A . 51 GLU HG2 1 1
10 10561 1 1 70 GLU HG3 H 17.436 12.565 2.133 1.00 . A A . 51 GLU HG3 1 1
10 10562 1 1 70 GLU N N 18.285 9.438 3.049 1.00 . A A . 51 GLU N 1 1
10 10563 1 1 70 GLU O O 15.005 10.706 3.794 1.00 . A A . 51 GLU O 1 1
10 10564 1 1 70 GLU OE1 O 18.260 14.800 3.107 1.00 . A A . 51 GLU OE1 1 1
10 10565 1 1 70 GLU OE2 O 20.241 13.884 3.003 1.00 . A A . 51 GLU OE2 1 1
10 10566 1 1 71 ALA C C 13.765 9.322 1.236 1.00 . A A . 52 ALA C 1 1
10 10567 1 1 71 ALA CA C 14.751 10.467 0.980 1.00 . A A . 52 ALA CA 1 1
10 10568 1 1 71 ALA CB C 15.095 10.560 -0.517 1.00 . A A . 52 ALA CB 1 1
10 10569 1 1 71 ALA H H 16.791 10.027 1.326 1.00 . A A . 52 ALA H 1 1
10 10570 1 1 71 ALA HA H 14.295 11.407 1.274 1.00 . A A . 52 ALA HA 1 1
10 10571 1 1 71 ALA HB1 H 14.194 10.736 -1.098 1.00 . A A . 52 ALA HB1 1 1
10 10572 1 1 71 ALA HB2 H 15.554 9.636 -0.844 1.00 . A A . 52 ALA HB2 1 1
10 10573 1 1 71 ALA HB3 H 15.787 11.375 -0.681 1.00 . A A . 52 ALA HB3 1 1
10 10574 1 1 71 ALA N N 15.971 10.288 1.785 1.00 . A A . 52 ALA N 1 1
10 10575 1 1 71 ALA O O 14.165 8.149 1.260 1.00 . A A . 52 ALA O 1 1
10 10576 1 1 72 THR C C 10.981 8.107 0.284 1.00 . A A . 53 THR C 1 1
10 10577 1 1 72 THR CA C 11.418 8.671 1.643 1.00 . A A . 53 THR CA 1 1
10 10578 1 1 72 THR CB C 10.171 9.262 2.397 1.00 . A A . 53 THR CB 1 1
10 10579 1 1 72 THR CG2 C 10.568 9.939 3.720 1.00 . A A . 53 THR CG2 1 1
10 10580 1 1 72 THR H H 12.251 10.619 1.483 1.00 . A A . 53 THR H 1 1
10 10581 1 1 72 THR HA H 11.816 7.855 2.242 1.00 . A A . 53 THR HA 1 1
10 10582 1 1 72 THR HB H 9.492 8.446 2.625 1.00 . A A . 53 THR HB 1 1
10 10583 1 1 72 THR HG1 H 8.991 10.829 2.120 1.00 . A A . 53 THR HG1 1 1
10 10584 1 1 72 THR HG21 H 11.260 10.749 3.525 1.00 . A A . 53 THR HG21 1 1
10 10585 1 1 72 THR HG22 H 11.039 9.220 4.376 1.00 . A A . 53 THR HG22 1 1
10 10586 1 1 72 THR HG23 H 9.685 10.335 4.211 1.00 . A A . 53 THR HG23 1 1
10 10587 1 1 72 THR N N 12.484 9.668 1.454 1.00 . A A . 53 THR N 1 1
10 10588 1 1 72 THR O O 11.362 8.636 -0.769 1.00 . A A . 53 THR O 1 1
10 10589 1 1 72 THR OG1 O 9.475 10.204 1.566 1.00 . A A . 53 THR OG1 1 1
10 10590 1 1 73 LEU C C 8.602 7.319 -1.598 1.00 . A A . 54 LEU C 1 1
10 10591 1 1 73 LEU CA C 9.615 6.398 -0.875 1.00 . A A . 54 LEU CA 1 1
10 10592 1 1 73 LEU CB C 8.976 5.051 -0.465 1.00 . A A . 54 LEU CB 1 1
10 10593 1 1 73 LEU CD1 C 9.207 2.774 0.686 1.00 . A A . 54 LEU CD1 1 1
10 10594 1 1 73 LEU CD2 C 11.181 3.717 -0.622 1.00 . A A . 54 LEU CD2 1 1
10 10595 1 1 73 LEU CG C 9.939 4.046 0.246 1.00 . A A . 54 LEU CG 1 1
10 10596 1 1 73 LEU H H 9.903 6.700 1.205 1.00 . A A . 54 LEU H 1 1
10 10597 1 1 73 LEU HA H 10.447 6.199 -1.547 1.00 . A A . 54 LEU HA 1 1
10 10598 1 1 73 LEU HB2 H 8.149 5.269 0.204 1.00 . A A . 54 LEU HB2 1 1
10 10599 1 1 73 LEU HB3 H 8.575 4.575 -1.351 1.00 . A A . 54 LEU HB3 1 1
10 10600 1 1 73 LEU HD11 H 8.841 2.236 -0.181 1.00 . A A . 54 LEU HD11 1 1
10 10601 1 1 73 LEU HD12 H 8.371 3.035 1.324 1.00 . A A . 54 LEU HD12 1 1
10 10602 1 1 73 LEU HD13 H 9.883 2.142 1.238 1.00 . A A . 54 LEU HD13 1 1
10 10603 1 1 73 LEU HD21 H 11.722 4.629 -0.841 1.00 . A A . 54 LEU HD21 1 1
10 10604 1 1 73 LEU HD22 H 10.872 3.256 -1.552 1.00 . A A . 54 LEU HD22 1 1
10 10605 1 1 73 LEU HD23 H 11.833 3.040 -0.087 1.00 . A A . 54 LEU HD23 1 1
10 10606 1 1 73 LEU HG H 10.302 4.512 1.154 1.00 . A A . 54 LEU HG 1 1
10 10607 1 1 73 LEU N N 10.158 7.055 0.326 1.00 . A A . 54 LEU N 1 1
10 10608 1 1 73 LEU O O 8.407 7.218 -2.813 1.00 . A A . 54 LEU O 1 1
10 10609 1 1 74 GLY C C 7.826 10.379 -2.045 1.00 . A A . 55 GLY C 1 1
10 10610 1 1 74 GLY CA C 7.084 9.244 -1.345 1.00 . A A . 55 GLY CA 1 1
10 10611 1 1 74 GLY H H 8.167 8.206 0.143 1.00 . A A . 55 GLY H 1 1
10 10612 1 1 74 GLY HA2 H 6.388 8.780 -2.039 1.00 . A A . 55 GLY HA2 1 1
10 10613 1 1 74 GLY HA3 H 6.524 9.660 -0.521 1.00 . A A . 55 GLY HA3 1 1
10 10614 1 1 74 GLY N N 7.991 8.230 -0.820 1.00 . A A . 55 GLY N 1 1
10 10615 1 1 74 GLY O O 7.359 10.902 -3.064 1.00 . A A . 55 GLY O 1 1
10 10616 1 1 75 GLN C C 10.624 11.440 -3.282 1.00 . A A . 56 GLN C 1 1
10 10617 1 1 75 GLN CA C 9.825 11.866 -2.040 1.00 . A A . 56 GLN CA 1 1
10 10618 1 1 75 GLN CB C 10.773 12.434 -0.950 1.00 . A A . 56 GLN CB 1 1
10 10619 1 1 75 GLN CD C 9.072 14.155 -0.025 1.00 . A A . 56 GLN CD 1 1
10 10620 1 1 75 GLN CG C 10.042 13.007 0.284 1.00 . A A . 56 GLN CG 1 1
10 10621 1 1 75 GLN H H 9.341 10.261 -0.716 1.00 . A A . 56 GLN H 1 1
10 10622 1 1 75 GLN HA H 9.139 12.656 -2.338 1.00 . A A . 56 GLN HA 1 1
10 10623 1 1 75 GLN HB2 H 11.441 11.645 -0.613 1.00 . A A . 56 GLN HB2 1 1
10 10624 1 1 75 GLN HB3 H 11.374 13.229 -1.385 1.00 . A A . 56 GLN HB3 1 1
10 10625 1 1 75 GLN HE21 H 7.843 13.572 1.428 1.00 . A A . 56 GLN HE21 1 1
10 10626 1 1 75 GLN HE22 H 7.335 14.965 0.539 1.00 . A A . 56 GLN HE22 1 1
10 10627 1 1 75 GLN HG2 H 9.487 12.207 0.754 1.00 . A A . 56 GLN HG2 1 1
10 10628 1 1 75 GLN HG3 H 10.788 13.369 0.986 1.00 . A A . 56 GLN HG3 1 1
10 10629 1 1 75 GLN N N 9.008 10.750 -1.504 1.00 . A A . 56 GLN N 1 1
10 10630 1 1 75 GLN NE2 N 7.973 14.238 0.724 1.00 . A A . 56 GLN NE2 1 1
10 10631 1 1 75 GLN O O 10.811 12.246 -4.208 1.00 . A A . 56 GLN O 1 1
10 10632 1 1 75 GLN OE1 O 9.293 14.945 -0.940 1.00 . A A . 56 GLN OE1 1 1
10 10633 1 1 76 CYS C C 10.767 9.208 -5.564 1.00 . A A . 57 CYS C 1 1
10 10634 1 1 76 CYS CA C 11.781 9.593 -4.463 1.00 . A A . 57 CYS CA 1 1
10 10635 1 1 76 CYS CB C 12.622 8.372 -4.034 1.00 . A A . 57 CYS CB 1 1
10 10636 1 1 76 CYS H H 10.944 9.613 -2.515 1.00 . A A . 57 CYS H 1 1
10 10637 1 1 76 CYS HA H 12.455 10.351 -4.867 1.00 . A A . 57 CYS HA 1 1
10 10638 1 1 76 CYS HB2 H 13.183 8.005 -4.884 1.00 . A A . 57 CYS HB2 1 1
10 10639 1 1 76 CYS HB3 H 13.312 8.669 -3.258 1.00 . A A . 57 CYS HB3 1 1
10 10640 1 1 76 CYS HG H 12.034 6.770 -2.140 1.00 . A A . 57 CYS HG 1 1
10 10641 1 1 76 CYS N N 11.081 10.173 -3.303 1.00 . A A . 57 CYS N 1 1
10 10642 1 1 76 CYS O O 11.129 9.083 -6.741 1.00 . A A . 57 CYS O 1 1
10 10643 1 1 76 CYS SG S 11.676 6.982 -3.400 1.00 . A A . 57 CYS SG 1 1
10 10644 1 1 77 GLY C C 8.193 7.430 -6.586 1.00 . A A . 58 GLY C 1 1
10 10645 1 1 77 GLY CA C 8.374 8.852 -6.085 1.00 . A A . 58 GLY CA 1 1
10 10646 1 1 77 GLY H H 9.321 8.954 -4.195 1.00 . A A . 58 GLY H 1 1
10 10647 1 1 77 GLY HA2 H 7.469 9.147 -5.574 1.00 . A A . 58 GLY HA2 1 1
10 10648 1 1 77 GLY HA3 H 8.514 9.515 -6.935 1.00 . A A . 58 GLY HA3 1 1
10 10649 1 1 77 GLY N N 9.495 9.010 -5.155 1.00 . A A . 58 GLY N 1 1
10 10650 1 1 77 GLY O O 7.876 7.216 -7.763 1.00 . A A . 58 GLY O 1 1
10 10651 1 1 78 VAL C C 6.832 4.563 -5.397 1.00 . A A . 59 VAL C 1 1
10 10652 1 1 78 VAL CA C 8.180 5.029 -5.995 1.00 . A A . 59 VAL CA 1 1
10 10653 1 1 78 VAL CB C 9.370 4.142 -5.470 1.00 . A A . 59 VAL CB 1 1
10 10654 1 1 78 VAL CG1 C 9.559 4.248 -3.944 1.00 . A A . 59 VAL CG1 1 1
10 10655 1 1 78 VAL CG2 C 9.204 2.668 -5.902 1.00 . A A . 59 VAL CG2 1 1
10 10656 1 1 78 VAL H H 8.683 6.697 -4.785 1.00 . A A . 59 VAL H 1 1
10 10657 1 1 78 VAL HA H 8.131 4.918 -7.085 1.00 . A A . 59 VAL HA 1 1
10 10658 1 1 78 VAL HB H 10.283 4.517 -5.935 1.00 . A A . 59 VAL HB 1 1
10 10659 1 1 78 VAL HG11 H 8.671 3.890 -3.433 1.00 . A A . 59 VAL HG11 1 1
10 10660 1 1 78 VAL HG12 H 9.732 5.281 -3.668 1.00 . A A . 59 VAL HG12 1 1
10 10661 1 1 78 VAL HG13 H 10.411 3.654 -3.633 1.00 . A A . 59 VAL HG13 1 1
10 10662 1 1 78 VAL HG21 H 9.156 2.607 -6.981 1.00 . A A . 59 VAL HG21 1 1
10 10663 1 1 78 VAL HG22 H 8.291 2.258 -5.482 1.00 . A A . 59 VAL HG22 1 1
10 10664 1 1 78 VAL HG23 H 10.045 2.087 -5.553 1.00 . A A . 59 VAL HG23 1 1
10 10665 1 1 78 VAL N N 8.396 6.452 -5.691 1.00 . A A . 59 VAL N 1 1
10 10666 1 1 78 VAL O O 6.387 5.067 -4.354 1.00 . A A . 59 VAL O 1 1
10 10667 1 1 79 GLU C C 4.791 1.557 -5.803 1.00 . A A . 60 GLU C 1 1
10 10668 1 1 79 GLU CA C 4.851 3.100 -5.739 1.00 . A A . 60 GLU CA 1 1
10 10669 1 1 79 GLU CB C 3.829 3.747 -6.706 1.00 . A A . 60 GLU CB 1 1
10 10670 1 1 79 GLU CD C 3.027 4.100 -9.109 1.00 . A A . 60 GLU CD 1 1
10 10671 1 1 79 GLU CG C 4.110 3.501 -8.201 1.00 . A A . 60 GLU CG 1 1
10 10672 1 1 79 GLU H H 6.657 3.181 -6.839 1.00 . A A . 60 GLU H 1 1
10 10673 1 1 79 GLU HA H 4.613 3.405 -4.721 1.00 . A A . 60 GLU HA 1 1
10 10674 1 1 79 GLU HB2 H 2.839 3.359 -6.478 1.00 . A A . 60 GLU HB2 1 1
10 10675 1 1 79 GLU HB3 H 3.825 4.816 -6.533 1.00 . A A . 60 GLU HB3 1 1
10 10676 1 1 79 GLU HG2 H 5.068 3.947 -8.451 1.00 . A A . 60 GLU HG2 1 1
10 10677 1 1 79 GLU HG3 H 4.171 2.429 -8.374 1.00 . A A . 60 GLU HG3 1 1
10 10678 1 1 79 GLU N N 6.197 3.592 -6.075 1.00 . A A . 60 GLU N 1 1
10 10679 1 1 79 GLU O O 5.832 0.883 -5.837 1.00 . A A . 60 GLU O 1 1
10 10680 1 1 79 GLU OE1 O 3.035 5.330 -9.327 1.00 . A A . 60 GLU OE1 1 1
10 10681 1 1 79 GLU OE2 O 2.145 3.358 -9.582 1.00 . A A . 60 GLU OE2 1 1
10 10682 1 1 80 ALA C C 3.766 -1.130 -7.086 1.00 . A A . 61 ALA C 1 1
10 10683 1 1 80 ALA CA C 3.290 -0.430 -5.800 1.00 . A A . 61 ALA CA 1 1
10 10684 1 1 80 ALA CB C 1.792 -0.678 -5.580 1.00 . A A . 61 ALA CB 1 1
10 10685 1 1 80 ALA H H 2.783 1.621 -5.835 1.00 . A A . 61 ALA H 1 1
10 10686 1 1 80 ALA HA H 3.824 -0.852 -4.953 1.00 . A A . 61 ALA HA 1 1
10 10687 1 1 80 ALA HB1 H 1.475 -0.204 -4.662 1.00 . A A . 61 ALA HB1 1 1
10 10688 1 1 80 ALA HB2 H 1.597 -1.741 -5.518 1.00 . A A . 61 ALA HB2 1 1
10 10689 1 1 80 ALA HB3 H 1.226 -0.260 -6.408 1.00 . A A . 61 ALA HB3 1 1
10 10690 1 1 80 ALA N N 3.555 1.016 -5.813 1.00 . A A . 61 ALA N 1 1
10 10691 1 1 80 ALA O O 3.819 -0.517 -8.157 1.00 . A A . 61 ALA O 1 1
10 10692 1 1 81 LEU C C 5.992 -2.913 -8.590 1.00 . A A . 62 LEU C 1 1
10 10693 1 1 81 LEU CA C 4.622 -3.323 -7.990 1.00 . A A . 62 LEU CA 1 1
10 10694 1 1 81 LEU CB C 3.536 -3.545 -9.107 1.00 . A A . 62 LEU CB 1 1
10 10695 1 1 81 LEU CD1 C 2.786 -5.910 -8.390 1.00 . A A . 62 LEU CD1 1 1
10 10696 1 1 81 LEU CD2 C 1.405 -3.893 -7.657 1.00 . A A . 62 LEU CD2 1 1
10 10697 1 1 81 LEU CG C 2.320 -4.486 -8.758 1.00 . A A . 62 LEU CG 1 1
10 10698 1 1 81 LEU H H 4.127 -2.765 -6.022 1.00 . A A . 62 LEU H 1 1
10 10699 1 1 81 LEU HA H 4.777 -4.273 -7.495 1.00 . A A . 62 LEU HA 1 1
10 10700 1 1 81 LEU HB2 H 3.138 -2.576 -9.385 1.00 . A A . 62 LEU HB2 1 1
10 10701 1 1 81 LEU HB3 H 4.030 -3.959 -9.980 1.00 . A A . 62 LEU HB3 1 1
10 10702 1 1 81 LEU HD11 H 1.924 -6.543 -8.219 1.00 . A A . 62 LEU HD11 1 1
10 10703 1 1 81 LEU HD12 H 3.392 -5.881 -7.493 1.00 . A A . 62 LEU HD12 1 1
10 10704 1 1 81 LEU HD13 H 3.370 -6.320 -9.203 1.00 . A A . 62 LEU HD13 1 1
10 10705 1 1 81 LEU HD21 H 0.568 -4.556 -7.488 1.00 . A A . 62 LEU HD21 1 1
10 10706 1 1 81 LEU HD22 H 1.032 -2.929 -7.978 1.00 . A A . 62 LEU HD22 1 1
10 10707 1 1 81 LEU HD23 H 1.962 -3.773 -6.735 1.00 . A A . 62 LEU HD23 1 1
10 10708 1 1 81 LEU HG H 1.711 -4.591 -9.651 1.00 . A A . 62 LEU HG 1 1
10 10709 1 1 81 LEU N N 4.155 -2.411 -6.923 1.00 . A A . 62 LEU N 1 1
10 10710 1 1 81 LEU O O 6.560 -3.662 -9.387 1.00 . A A . 62 LEU O 1 1
10 10711 1 1 82 THR C C 8.980 -2.015 -8.029 1.00 . A A . 63 THR C 1 1
10 10712 1 1 82 THR CA C 7.812 -1.242 -8.680 1.00 . A A . 63 THR CA 1 1
10 10713 1 1 82 THR CB C 7.946 0.290 -8.395 1.00 . A A . 63 THR CB 1 1
10 10714 1 1 82 THR CG2 C 9.105 0.928 -9.185 1.00 . A A . 63 THR CG2 1 1
10 10715 1 1 82 THR H H 6.076 -1.246 -7.481 1.00 . A A . 63 THR H 1 1
10 10716 1 1 82 THR HA H 7.834 -1.400 -9.758 1.00 . A A . 63 THR HA 1 1
10 10717 1 1 82 THR HB H 8.117 0.439 -7.332 1.00 . A A . 63 THR HB 1 1
10 10718 1 1 82 THR HG1 H 6.043 0.761 -8.096 1.00 . A A . 63 THR HG1 1 1
10 10719 1 1 82 THR HG21 H 9.182 1.978 -8.930 1.00 . A A . 63 THR HG21 1 1
10 10720 1 1 82 THR HG22 H 8.926 0.835 -10.250 1.00 . A A . 63 THR HG22 1 1
10 10721 1 1 82 THR HG23 H 10.034 0.433 -8.935 1.00 . A A . 63 THR HG23 1 1
10 10722 1 1 82 THR N N 6.537 -1.759 -8.170 1.00 . A A . 63 THR N 1 1
10 10723 1 1 82 THR O O 8.871 -2.447 -6.885 1.00 . A A . 63 THR O 1 1
10 10724 1 1 82 THR OG1 O 6.724 0.962 -8.749 1.00 . A A . 63 THR OG1 1 1
10 10725 1 1 83 THR C C 12.489 -2.104 -8.266 1.00 . A A . 64 THR C 1 1
10 10726 1 1 83 THR CA C 11.239 -2.990 -8.349 1.00 . A A . 64 THR CA 1 1
10 10727 1 1 83 THR CB C 11.474 -4.185 -9.329 1.00 . A A . 64 THR CB 1 1
10 10728 1 1 83 THR CG2 C 12.587 -5.139 -8.832 1.00 . A A . 64 THR CG2 1 1
10 10729 1 1 83 THR H H 10.127 -1.739 -9.633 1.00 . A A . 64 THR H 1 1
10 10730 1 1 83 THR HA H 11.029 -3.407 -7.362 1.00 . A A . 64 THR HA 1 1
10 10731 1 1 83 THR HB H 11.753 -3.798 -10.307 1.00 . A A . 64 THR HB 1 1
10 10732 1 1 83 THR HG1 H 9.494 -4.298 -9.450 1.00 . A A . 64 THR HG1 1 1
10 10733 1 1 83 THR HG21 H 13.524 -4.604 -8.766 1.00 . A A . 64 THR HG21 1 1
10 10734 1 1 83 THR HG22 H 12.695 -5.966 -9.527 1.00 . A A . 64 THR HG22 1 1
10 10735 1 1 83 THR HG23 H 12.337 -5.526 -7.853 1.00 . A A . 64 THR HG23 1 1
10 10736 1 1 83 THR N N 10.082 -2.183 -8.772 1.00 . A A . 64 THR N 1 1
10 10737 1 1 83 THR O O 12.981 -1.587 -9.285 1.00 . A A . 64 THR O 1 1
10 10738 1 1 83 THR OG1 O 10.245 -4.915 -9.472 1.00 . A A . 64 THR OG1 1 1
10 10739 1 1 84 LEU C C 15.322 -1.993 -6.415 1.00 . A A . 65 LEU C 1 1
10 10740 1 1 84 LEU CA C 14.131 -1.075 -6.705 1.00 . A A . 65 LEU CA 1 1
10 10741 1 1 84 LEU CB C 13.848 -0.186 -5.454 1.00 . A A . 65 LEU CB 1 1
10 10742 1 1 84 LEU CD1 C 11.281 -0.220 -5.121 1.00 . A A . 65 LEU CD1 1 1
10 10743 1 1 84 LEU CD2 C 12.625 1.858 -4.482 1.00 . A A . 65 LEU CD2 1 1
10 10744 1 1 84 LEU CG C 12.522 0.651 -5.448 1.00 . A A . 65 LEU CG 1 1
10 10745 1 1 84 LEU H H 12.511 -2.371 -6.286 1.00 . A A . 65 LEU H 1 1
10 10746 1 1 84 LEU HA H 14.356 -0.432 -7.562 1.00 . A A . 65 LEU HA 1 1
10 10747 1 1 84 LEU HB2 H 13.841 -0.820 -4.571 1.00 . A A . 65 LEU HB2 1 1
10 10748 1 1 84 LEU HB3 H 14.681 0.507 -5.356 1.00 . A A . 65 LEU HB3 1 1
10 10749 1 1 84 LEU HD11 H 11.173 -0.990 -5.872 1.00 . A A . 65 LEU HD11 1 1
10 10750 1 1 84 LEU HD12 H 10.393 0.397 -5.123 1.00 . A A . 65 LEU HD12 1 1
10 10751 1 1 84 LEU HD13 H 11.392 -0.682 -4.146 1.00 . A A . 65 LEU HD13 1 1
10 10752 1 1 84 LEU HD21 H 11.703 2.421 -4.508 1.00 . A A . 65 LEU HD21 1 1
10 10753 1 1 84 LEU HD22 H 13.436 2.500 -4.793 1.00 . A A . 65 LEU HD22 1 1
10 10754 1 1 84 LEU HD23 H 12.807 1.515 -3.467 1.00 . A A . 65 LEU HD23 1 1
10 10755 1 1 84 LEU HG H 12.370 1.052 -6.443 1.00 . A A . 65 LEU HG 1 1
10 10756 1 1 84 LEU N N 12.969 -1.916 -7.028 1.00 . A A . 65 LEU N 1 1
10 10757 1 1 84 LEU O O 15.177 -2.935 -5.643 1.00 . A A . 65 LEU O 1 1
10 10758 1 1 85 GLU C C 18.623 -2.161 -5.820 1.00 . A A . 66 GLU C 1 1
10 10759 1 1 85 GLU CA C 17.659 -2.584 -6.945 1.00 . A A . 66 GLU CA 1 1
10 10760 1 1 85 GLU CB C 18.369 -2.547 -8.320 1.00 . A A . 66 GLU CB 1 1
10 10761 1 1 85 GLU CD C 20.254 -3.355 -9.836 1.00 . A A . 66 GLU CD 1 1
10 10762 1 1 85 GLU CG C 19.613 -3.440 -8.443 1.00 . A A . 66 GLU CG 1 1
10 10763 1 1 85 GLU H H 16.561 -0.857 -7.495 1.00 . A A . 66 GLU H 1 1
10 10764 1 1 85 GLU HA H 17.315 -3.604 -6.757 1.00 . A A . 66 GLU HA 1 1
10 10765 1 1 85 GLU HB2 H 17.656 -2.857 -9.078 1.00 . A A . 66 GLU HB2 1 1
10 10766 1 1 85 GLU HB3 H 18.663 -1.521 -8.529 1.00 . A A . 66 GLU HB3 1 1
10 10767 1 1 85 GLU HG2 H 20.338 -3.128 -7.698 1.00 . A A . 66 GLU HG2 1 1
10 10768 1 1 85 GLU HG3 H 19.327 -4.469 -8.243 1.00 . A A . 66 GLU HG3 1 1
10 10769 1 1 85 GLU N N 16.482 -1.700 -7.004 1.00 . A A . 66 GLU N 1 1
10 10770 1 1 85 GLU O O 18.839 -0.978 -5.600 1.00 . A A . 66 GLU O 1 1
10 10771 1 1 85 GLU OE1 O 20.985 -2.379 -10.096 1.00 . A A . 66 GLU OE1 1 1
10 10772 1 1 85 GLU OE2 O 19.992 -4.232 -10.691 1.00 . A A . 66 GLU OE2 1 1
10 10773 1 1 86 VAL C C 21.607 -3.082 -4.722 1.00 . A A . 67 VAL C 1 1
10 10774 1 1 86 VAL CA C 20.215 -2.941 -4.083 1.00 . A A . 67 VAL CA 1 1
10 10775 1 1 86 VAL CB C 20.063 -3.962 -2.886 1.00 . A A . 67 VAL CB 1 1
10 10776 1 1 86 VAL CG1 C 21.162 -3.745 -1.809 1.00 . A A . 67 VAL CG1 1 1
10 10777 1 1 86 VAL CG2 C 18.651 -3.866 -2.253 1.00 . A A . 67 VAL CG2 1 1
10 10778 1 1 86 VAL H H 18.923 -4.065 -5.317 1.00 . A A . 67 VAL H 1 1
10 10779 1 1 86 VAL HA H 20.100 -1.930 -3.688 1.00 . A A . 67 VAL HA 1 1
10 10780 1 1 86 VAL HB H 20.181 -4.973 -3.289 1.00 . A A . 67 VAL HB 1 1
10 10781 1 1 86 VAL HG11 H 22.141 -3.877 -2.249 1.00 . A A . 67 VAL HG11 1 1
10 10782 1 1 86 VAL HG12 H 21.039 -4.462 -1.005 1.00 . A A . 67 VAL HG12 1 1
10 10783 1 1 86 VAL HG13 H 21.086 -2.742 -1.401 1.00 . A A . 67 VAL HG13 1 1
10 10784 1 1 86 VAL HG21 H 17.896 -4.084 -2.999 1.00 . A A . 67 VAL HG21 1 1
10 10785 1 1 86 VAL HG22 H 18.483 -2.868 -1.864 1.00 . A A . 67 VAL HG22 1 1
10 10786 1 1 86 VAL HG23 H 18.560 -4.580 -1.443 1.00 . A A . 67 VAL HG23 1 1
10 10787 1 1 86 VAL N N 19.189 -3.152 -5.119 1.00 . A A . 67 VAL N 1 1
10 10788 1 1 86 VAL O O 21.888 -4.082 -5.403 1.00 . A A . 67 VAL O 1 1
10 10789 1 1 87 ALA C C 24.756 -1.351 -3.969 1.00 . A A . 68 ALA C 1 1
10 10790 1 1 87 ALA CA C 23.842 -2.046 -4.999 1.00 . A A . 68 ALA CA 1 1
10 10791 1 1 87 ALA CB C 23.871 -1.344 -6.371 1.00 . A A . 68 ALA CB 1 1
10 10792 1 1 87 ALA H H 22.144 -1.313 -3.968 1.00 . A A . 68 ALA H 1 1
10 10793 1 1 87 ALA HA H 24.192 -3.070 -5.127 1.00 . A A . 68 ALA HA 1 1
10 10794 1 1 87 ALA HB1 H 23.219 -1.864 -7.062 1.00 . A A . 68 ALA HB1 1 1
10 10795 1 1 87 ALA HB2 H 24.878 -1.348 -6.763 1.00 . A A . 68 ALA HB2 1 1
10 10796 1 1 87 ALA HB3 H 23.533 -0.318 -6.266 1.00 . A A . 68 ALA HB3 1 1
10 10797 1 1 87 ALA N N 22.461 -2.076 -4.497 1.00 . A A . 68 ALA N 1 1
10 10798 1 1 87 ALA O O 24.342 -1.119 -2.821 1.00 . A A . 68 ALA O 1 1
10 10799 1 1 88 GLY C C 27.441 0.995 -4.074 1.00 . A A . 69 GLY C 1 1
10 10800 1 1 88 GLY CA C 26.964 -0.340 -3.499 1.00 . A A . 69 GLY CA 1 1
10 10801 1 1 88 GLY H H 26.276 -1.249 -5.287 1.00 . A A . 69 GLY H 1 1
10 10802 1 1 88 GLY HA2 H 26.525 -0.172 -2.518 1.00 . A A . 69 GLY HA2 1 1
10 10803 1 1 88 GLY HA3 H 27.822 -0.990 -3.380 1.00 . A A . 69 GLY HA3 1 1
10 10804 1 1 88 GLY N N 26.000 -1.019 -4.376 1.00 . A A . 69 GLY N 1 1
10 10805 1 1 88 GLY O O 28.166 1.018 -5.066 1.00 . A A . 69 GLY O 1 1
10 10806 1 1 89 ARG C C 27.990 4.081 -2.457 1.00 . A A . 70 ARG C 1 1
10 10807 1 1 89 ARG CA C 27.463 3.481 -3.761 1.00 . A A . 70 ARG CA 1 1
10 10808 1 1 89 ARG CB C 26.315 4.369 -4.343 1.00 . A A . 70 ARG CB 1 1
10 10809 1 1 89 ARG CD C 27.017 4.452 -6.807 1.00 . A A . 70 ARG CD 1 1
10 10810 1 1 89 ARG CG C 25.916 4.069 -5.811 1.00 . A A . 70 ARG CG 1 1
10 10811 1 1 89 ARG CZ C 28.562 6.414 -6.967 1.00 . A A . 70 ARG CZ 1 1
10 10812 1 1 89 ARG H H 26.298 1.995 -2.776 1.00 . A A . 70 ARG H 1 1
10 10813 1 1 89 ARG HA H 28.275 3.428 -4.481 1.00 . A A . 70 ARG HA 1 1
10 10814 1 1 89 ARG HB2 H 25.433 4.237 -3.726 1.00 . A A . 70 ARG HB2 1 1
10 10815 1 1 89 ARG HB3 H 26.613 5.414 -4.286 1.00 . A A . 70 ARG HB3 1 1
10 10816 1 1 89 ARG HD2 H 27.900 3.840 -6.617 1.00 . A A . 70 ARG HD2 1 1
10 10817 1 1 89 ARG HD3 H 26.664 4.261 -7.812 1.00 . A A . 70 ARG HD3 1 1
10 10818 1 1 89 ARG HE H 26.665 6.472 -6.349 1.00 . A A . 70 ARG HE 1 1
10 10819 1 1 89 ARG HG2 H 25.709 3.005 -5.907 1.00 . A A . 70 ARG HG2 1 1
10 10820 1 1 89 ARG HG3 H 25.016 4.624 -6.048 1.00 . A A . 70 ARG HG3 1 1
10 10821 1 1 89 ARG HH11 H 29.414 4.695 -7.608 1.00 . A A . 70 ARG HH11 1 1
10 10822 1 1 89 ARG HH12 H 30.439 6.091 -7.653 1.00 . A A . 70 ARG HH12 1 1
10 10823 1 1 89 ARG HH21 H 28.021 8.272 -6.386 1.00 . A A . 70 ARG HH21 1 1
10 10824 1 1 89 ARG HH22 H 29.653 8.120 -6.956 1.00 . A A . 70 ARG HH22 1 1
10 10825 1 1 89 ARG N N 26.985 2.105 -3.467 1.00 . A A . 70 ARG N 1 1
10 10826 1 1 89 ARG NE N 27.371 5.879 -6.689 1.00 . A A . 70 ARG NE 1 1
10 10827 1 1 89 ARG NH1 N 29.550 5.675 -7.449 1.00 . A A . 70 ARG NH1 1 1
10 10828 1 1 89 ARG NH2 N 28.761 7.706 -6.755 1.00 . A A . 70 ARG NH2 1 1
10 10829 1 1 89 ARG O O 29.165 4.439 -2.338 1.00 . A A . 70 ARG O 1 1
10 10830 1 1 90 MET C C 28.030 3.405 0.625 1.00 . A A . 71 MET C 1 1
10 10831 1 1 90 MET CA C 27.408 4.593 -0.118 1.00 . A A . 71 MET CA 1 1
10 10832 1 1 90 MET CB C 26.127 5.092 0.604 1.00 . A A . 71 MET CB 1 1
10 10833 1 1 90 MET CE C 24.263 7.637 -2.199 1.00 . A A . 71 MET CE 1 1
10 10834 1 1 90 MET CG C 25.470 6.332 -0.031 1.00 . A A . 71 MET CG 1 1
10 10835 1 1 90 MET H H 26.156 3.938 -1.678 1.00 . A A . 71 MET H 1 1
10 10836 1 1 90 MET HA H 28.130 5.409 -0.169 1.00 . A A . 71 MET HA 1 1
10 10837 1 1 90 MET HB2 H 25.396 4.294 0.603 1.00 . A A . 71 MET HB2 1 1
10 10838 1 1 90 MET HB3 H 26.375 5.332 1.634 1.00 . A A . 71 MET HB3 1 1
10 10839 1 1 90 MET HE1 H 25.121 8.294 -2.233 1.00 . A A . 71 MET HE1 1 1
10 10840 1 1 90 MET HE2 H 23.535 8.029 -1.505 1.00 . A A . 71 MET HE2 1 1
10 10841 1 1 90 MET HE3 H 23.824 7.570 -3.183 1.00 . A A . 71 MET HE3 1 1
10 10842 1 1 90 MET HG2 H 24.668 6.668 0.614 1.00 . A A . 71 MET HG2 1 1
10 10843 1 1 90 MET HG3 H 26.210 7.122 -0.116 1.00 . A A . 71 MET HG3 1 1
10 10844 1 1 90 MET N N 27.085 4.169 -1.479 1.00 . A A . 71 MET N 1 1
10 10845 1 1 90 MET O O 27.358 2.396 0.822 1.00 . A A . 71 MET O 1 1
10 10846 1 1 90 MET SD S 24.782 6.003 -1.671 1.00 . A A . 71 MET SD 1 1
10 10847 1 1 91 LEU C C 29.746 2.424 3.182 1.00 . A A . 72 LEU C 1 1
10 10848 1 1 91 LEU CA C 30.078 2.439 1.675 1.00 . A A . 72 LEU CA 1 1
10 10849 1 1 91 LEU CB C 31.626 2.573 1.463 1.00 . A A . 72 LEU CB 1 1
10 10850 1 1 91 LEU CD1 C 33.918 3.570 2.124 1.00 . A A . 72 LEU CD1 1 1
10 10851 1 1 91 LEU CD2 C 31.921 5.115 1.870 1.00 . A A . 72 LEU CD2 1 1
10 10852 1 1 91 LEU CG C 32.385 3.700 2.269 1.00 . A A . 72 LEU CG 1 1
10 10853 1 1 91 LEU H H 29.808 4.324 0.705 1.00 . A A . 72 LEU H 1 1
10 10854 1 1 91 LEU HA H 29.758 1.491 1.249 1.00 . A A . 72 LEU HA 1 1
10 10855 1 1 91 LEU HB2 H 32.075 1.619 1.720 1.00 . A A . 72 LEU HB2 1 1
10 10856 1 1 91 LEU HB3 H 31.801 2.743 0.404 1.00 . A A . 72 LEU HB3 1 1
10 10857 1 1 91 LEU HD11 H 34.202 3.688 1.086 1.00 . A A . 72 LEU HD11 1 1
10 10858 1 1 91 LEU HD12 H 34.234 2.597 2.474 1.00 . A A . 72 LEU HD12 1 1
10 10859 1 1 91 LEU HD13 H 34.405 4.333 2.718 1.00 . A A . 72 LEU HD13 1 1
10 10860 1 1 91 LEU HD21 H 30.858 5.208 2.051 1.00 . A A . 72 LEU HD21 1 1
10 10861 1 1 91 LEU HD22 H 32.123 5.291 0.823 1.00 . A A . 72 LEU HD22 1 1
10 10862 1 1 91 LEU HD23 H 32.445 5.855 2.465 1.00 . A A . 72 LEU HD23 1 1
10 10863 1 1 91 LEU HG H 32.164 3.570 3.323 1.00 . A A . 72 LEU HG 1 1
10 10864 1 1 91 LEU N N 29.331 3.510 0.961 1.00 . A A . 72 LEU N 1 1
10 10865 1 1 91 LEU O O 29.910 1.397 3.846 1.00 . A A . 72 LEU O 1 1
10 10866 1 1 92 GLY C C 27.956 4.858 5.347 1.00 . A A . 73 GLY C 1 1
10 10867 1 1 92 GLY CA C 28.963 3.740 5.115 1.00 . A A . 73 GLY CA 1 1
10 10868 1 1 92 GLY H H 29.133 4.332 3.098 1.00 . A A . 73 GLY H 1 1
10 10869 1 1 92 GLY HA2 H 28.552 2.816 5.505 1.00 . A A . 73 GLY HA2 1 1
10 10870 1 1 92 GLY HA3 H 29.878 3.964 5.656 1.00 . A A . 73 GLY HA3 1 1
10 10871 1 1 92 GLY N N 29.276 3.576 3.701 1.00 . A A . 73 GLY N 1 1
10 10872 1 1 92 GLY O O 26.750 4.653 5.177 1.00 . A A . 73 GLY O 1 1
10 10873 1 1 93 GLY C C 28.325 8.238 6.845 1.00 . A A . 74 GLY C 1 1
10 10874 1 1 93 GLY CA C 27.606 7.210 5.972 1.00 . A A . 74 GLY CA 1 1
10 10875 1 1 93 GLY H H 29.426 6.146 5.824 1.00 . A A . 74 GLY H 1 1
10 10876 1 1 93 GLY HA2 H 27.332 7.663 5.025 1.00 . A A . 74 GLY HA2 1 1
10 10877 1 1 93 GLY HA3 H 26.696 6.889 6.472 1.00 . A A . 74 GLY HA3 1 1
10 10878 1 1 93 GLY N N 28.457 6.051 5.716 1.00 . A A . 74 GLY N 1 1
10 10879 1 1 93 GLY O O 28.223 8.153 8.087 1.00 . A A . 74 GLY O 1 1
10 10880 1 1 93 GLY OXT O 29.020 9.115 6.296 1.00 . A A . 74 GLY OXT 1 1
11 10881 1 1 20 MET C C 3.351 -1.443 -0.839 1.00 . A A . 1 MET C 1 1
11 10882 1 1 20 MET CA C 2.432 -0.223 -0.646 1.00 . A A . 1 MET CA 1 1
11 10883 1 1 20 MET CB C 3.205 1.107 -0.886 1.00 . A A . 1 MET CB 1 1
11 10884 1 1 20 MET CE C 4.374 3.760 -2.251 1.00 . A A . 1 MET CE 1 1
11 10885 1 1 20 MET CG C 2.339 2.380 -0.856 1.00 . A A . 1 MET CG 1 1
11 10886 1 1 20 MET H H 1.350 -1.127 0.879 1.00 . A A . 1 MET H 1 1
11 10887 1 1 20 MET HA H 1.606 -0.287 -1.349 1.00 . A A . 1 MET HA 1 1
11 10888 1 1 20 MET HB2 H 3.968 1.208 -0.125 1.00 . A A . 1 MET HB2 1 1
11 10889 1 1 20 MET HB3 H 3.694 1.059 -1.855 1.00 . A A . 1 MET HB3 1 1
11 10890 1 1 20 MET HE1 H 5.000 4.638 -2.331 1.00 . A A . 1 MET HE1 1 1
11 10891 1 1 20 MET HE2 H 3.761 3.676 -3.138 1.00 . A A . 1 MET HE2 1 1
11 10892 1 1 20 MET HE3 H 5.001 2.883 -2.164 1.00 . A A . 1 MET HE3 1 1
11 10893 1 1 20 MET HG2 H 1.720 2.404 -1.743 1.00 . A A . 1 MET HG2 1 1
11 10894 1 1 20 MET HG3 H 1.703 2.353 0.020 1.00 . A A . 1 MET HG3 1 1
11 10895 1 1 20 MET N N 1.863 -0.240 0.716 1.00 . A A . 1 MET N 1 1
11 10896 1 1 20 MET O O 4.512 -1.421 -0.428 1.00 . A A . 1 MET O 1 1
11 10897 1 1 20 MET SD S 3.325 3.902 -0.798 1.00 . A A . 1 MET SD 1 1
11 10898 1 1 21 GLN C C 4.379 -3.564 -2.980 1.00 . A A . 2 GLN C 1 1
11 10899 1 1 21 GLN CA C 3.564 -3.756 -1.691 1.00 . A A . 2 GLN CA 1 1
11 10900 1 1 21 GLN CB C 2.613 -4.979 -1.833 1.00 . A A . 2 GLN CB 1 1
11 10901 1 1 21 GLN CD C 2.408 -7.487 -2.427 1.00 . A A . 2 GLN CD 1 1
11 10902 1 1 21 GLN CG C 3.340 -6.314 -2.112 1.00 . A A . 2 GLN CG 1 1
11 10903 1 1 21 GLN H H 1.849 -2.512 -1.627 1.00 . A A . 2 GLN H 1 1
11 10904 1 1 21 GLN HA H 4.243 -3.936 -0.854 1.00 . A A . 2 GLN HA 1 1
11 10905 1 1 21 GLN HB2 H 2.051 -5.087 -0.912 1.00 . A A . 2 GLN HB2 1 1
11 10906 1 1 21 GLN HB3 H 1.913 -4.794 -2.644 1.00 . A A . 2 GLN HB3 1 1
11 10907 1 1 21 GLN HE21 H 3.804 -8.339 -3.557 1.00 . A A . 2 GLN HE21 1 1
11 10908 1 1 21 GLN HE22 H 2.318 -9.204 -3.417 1.00 . A A . 2 GLN HE22 1 1
11 10909 1 1 21 GLN HG2 H 4.004 -6.175 -2.954 1.00 . A A . 2 GLN HG2 1 1
11 10910 1 1 21 GLN HG3 H 3.933 -6.576 -1.241 1.00 . A A . 2 GLN HG3 1 1
11 10911 1 1 21 GLN N N 2.800 -2.532 -1.400 1.00 . A A . 2 GLN N 1 1
11 10912 1 1 21 GLN NE2 N 2.890 -8.437 -3.216 1.00 . A A . 2 GLN NE2 1 1
11 10913 1 1 21 GLN O O 3.806 -3.311 -4.042 1.00 . A A . 2 GLN O 1 1
11 10914 1 1 21 GLN OE1 O 1.273 -7.547 -1.957 1.00 . A A . 2 GLN OE1 1 1
11 10915 1 1 22 LEU C C 7.793 -4.537 -3.898 1.00 . A A . 3 LEU C 1 1
11 10916 1 1 22 LEU CA C 6.625 -3.542 -4.020 1.00 . A A . 3 LEU CA 1 1
11 10917 1 1 22 LEU CB C 7.104 -2.058 -4.180 1.00 . A A . 3 LEU CB 1 1
11 10918 1 1 22 LEU CD1 C 8.951 -1.849 -2.350 1.00 . A A . 3 LEU CD1 1 1
11 10919 1 1 22 LEU CD2 C 7.733 0.225 -3.195 1.00 . A A . 3 LEU CD2 1 1
11 10920 1 1 22 LEU CG C 7.615 -1.291 -2.902 1.00 . A A . 3 LEU CG 1 1
11 10921 1 1 22 LEU H H 6.100 -3.867 -1.995 1.00 . A A . 3 LEU H 1 1
11 10922 1 1 22 LEU HA H 6.070 -3.816 -4.917 1.00 . A A . 3 LEU HA 1 1
11 10923 1 1 22 LEU HB2 H 7.899 -2.043 -4.919 1.00 . A A . 3 LEU HB2 1 1
11 10924 1 1 22 LEU HB3 H 6.269 -1.496 -4.594 1.00 . A A . 3 LEU HB3 1 1
11 10925 1 1 22 LEU HD11 H 9.265 -1.272 -1.488 1.00 . A A . 3 LEU HD11 1 1
11 10926 1 1 22 LEU HD12 H 9.719 -1.796 -3.115 1.00 . A A . 3 LEU HD12 1 1
11 10927 1 1 22 LEU HD13 H 8.817 -2.882 -2.057 1.00 . A A . 3 LEU HD13 1 1
11 10928 1 1 22 LEU HD21 H 8.442 0.391 -4.002 1.00 . A A . 3 LEU HD21 1 1
11 10929 1 1 22 LEU HD22 H 8.072 0.744 -2.309 1.00 . A A . 3 LEU HD22 1 1
11 10930 1 1 22 LEU HD23 H 6.765 0.616 -3.483 1.00 . A A . 3 LEU HD23 1 1
11 10931 1 1 22 LEU HG H 6.877 -1.408 -2.117 1.00 . A A . 3 LEU HG 1 1
11 10932 1 1 22 LEU N N 5.710 -3.677 -2.877 1.00 . A A . 3 LEU N 1 1
11 10933 1 1 22 LEU O O 8.004 -5.149 -2.849 1.00 . A A . 3 LEU O 1 1
11 10934 1 1 23 PHE C C 10.990 -4.852 -4.881 1.00 . A A . 4 PHE C 1 1
11 10935 1 1 23 PHE CA C 9.680 -5.630 -5.057 1.00 . A A . 4 PHE CA 1 1
11 10936 1 1 23 PHE CB C 9.672 -6.389 -6.415 1.00 . A A . 4 PHE CB 1 1
11 10937 1 1 23 PHE CD1 C 7.888 -8.214 -6.392 1.00 . A A . 4 PHE CD1 1 1
11 10938 1 1 23 PHE CD2 C 7.409 -6.188 -7.580 1.00 . A A . 4 PHE CD2 1 1
11 10939 1 1 23 PHE CE1 C 6.646 -8.707 -6.745 1.00 . A A . 4 PHE CE1 1 1
11 10940 1 1 23 PHE CE2 C 6.167 -6.684 -7.930 1.00 . A A . 4 PHE CE2 1 1
11 10941 1 1 23 PHE CG C 8.297 -6.946 -6.803 1.00 . A A . 4 PHE CG 1 1
11 10942 1 1 23 PHE CZ C 5.786 -7.945 -7.513 1.00 . A A . 4 PHE CZ 1 1
11 10943 1 1 23 PHE H H 8.352 -4.147 -5.772 1.00 . A A . 4 PHE H 1 1
11 10944 1 1 23 PHE HA H 9.587 -6.357 -4.246 1.00 . A A . 4 PHE HA 1 1
11 10945 1 1 23 PHE HB2 H 9.999 -5.723 -7.208 1.00 . A A . 4 PHE HB2 1 1
11 10946 1 1 23 PHE HB3 H 10.367 -7.225 -6.358 1.00 . A A . 4 PHE HB3 1 1
11 10947 1 1 23 PHE HD1 H 8.555 -8.821 -5.788 1.00 . A A . 4 PHE HD1 1 1
11 10948 1 1 23 PHE HD2 H 7.702 -5.197 -7.907 1.00 . A A . 4 PHE HD2 1 1
11 10949 1 1 23 PHE HE1 H 6.346 -9.695 -6.415 1.00 . A A . 4 PHE HE1 1 1
11 10950 1 1 23 PHE HE2 H 5.497 -6.084 -8.532 1.00 . A A . 4 PHE HE2 1 1
11 10951 1 1 23 PHE HZ H 4.815 -8.335 -7.788 1.00 . A A . 4 PHE HZ 1 1
11 10952 1 1 23 PHE N N 8.545 -4.695 -4.988 1.00 . A A . 4 PHE N 1 1
11 10953 1 1 23 PHE O O 11.074 -3.677 -5.254 1.00 . A A . 4 PHE O 1 1
11 10954 1 1 24 VAL C C 14.321 -6.107 -4.570 1.00 . A A . 5 VAL C 1 1
11 10955 1 1 24 VAL CA C 13.354 -4.982 -4.163 1.00 . A A . 5 VAL CA 1 1
11 10956 1 1 24 VAL CB C 13.677 -4.462 -2.708 1.00 . A A . 5 VAL CB 1 1
11 10957 1 1 24 VAL CG1 C 15.167 -4.098 -2.557 1.00 . A A . 5 VAL CG1 1 1
11 10958 1 1 24 VAL CG2 C 12.778 -3.253 -2.316 1.00 . A A . 5 VAL CG2 1 1
11 10959 1 1 24 VAL H H 11.813 -6.381 -3.903 1.00 . A A . 5 VAL H 1 1
11 10960 1 1 24 VAL HA H 13.469 -4.147 -4.861 1.00 . A A . 5 VAL HA 1 1
11 10961 1 1 24 VAL HB H 13.462 -5.272 -2.012 1.00 . A A . 5 VAL HB 1 1
11 10962 1 1 24 VAL HG11 H 15.358 -3.740 -1.554 1.00 . A A . 5 VAL HG11 1 1
11 10963 1 1 24 VAL HG12 H 15.436 -3.327 -3.269 1.00 . A A . 5 VAL HG12 1 1
11 10964 1 1 24 VAL HG13 H 15.774 -4.976 -2.741 1.00 . A A . 5 VAL HG13 1 1
11 10965 1 1 24 VAL HG21 H 12.998 -2.941 -1.302 1.00 . A A . 5 VAL HG21 1 1
11 10966 1 1 24 VAL HG22 H 11.735 -3.541 -2.375 1.00 . A A . 5 VAL HG22 1 1
11 10967 1 1 24 VAL HG23 H 12.953 -2.422 -2.991 1.00 . A A . 5 VAL HG23 1 1
11 10968 1 1 24 VAL N N 11.993 -5.504 -4.283 1.00 . A A . 5 VAL N 1 1
11 10969 1 1 24 VAL O O 14.483 -7.113 -3.853 1.00 . A A . 5 VAL O 1 1
11 10970 1 1 25 ARG C C 17.224 -6.739 -5.660 1.00 . A A . 6 ARG C 1 1
11 10971 1 1 25 ARG CA C 15.847 -6.877 -6.335 1.00 . A A . 6 ARG CA 1 1
11 10972 1 1 25 ARG CB C 15.936 -6.634 -7.870 1.00 . A A . 6 ARG CB 1 1
11 10973 1 1 25 ARG CD C 16.318 -9.107 -8.485 1.00 . A A . 6 ARG CD 1 1
11 10974 1 1 25 ARG CG C 16.803 -7.652 -8.647 1.00 . A A . 6 ARG CG 1 1
11 10975 1 1 25 ARG CZ C 17.603 -11.198 -9.015 1.00 . A A . 6 ARG CZ 1 1
11 10976 1 1 25 ARG H H 14.687 -5.151 -6.267 1.00 . A A . 6 ARG H 1 1
11 10977 1 1 25 ARG HA H 15.461 -7.880 -6.167 1.00 . A A . 6 ARG HA 1 1
11 10978 1 1 25 ARG HB2 H 14.929 -6.665 -8.282 1.00 . A A . 6 ARG HB2 1 1
11 10979 1 1 25 ARG HB3 H 16.339 -5.638 -8.042 1.00 . A A . 6 ARG HB3 1 1
11 10980 1 1 25 ARG HD2 H 16.449 -9.413 -7.451 1.00 . A A . 6 ARG HD2 1 1
11 10981 1 1 25 ARG HD3 H 15.264 -9.160 -8.737 1.00 . A A . 6 ARG HD3 1 1
11 10982 1 1 25 ARG HE H 17.111 -9.767 -10.316 1.00 . A A . 6 ARG HE 1 1
11 10983 1 1 25 ARG HG2 H 16.782 -7.400 -9.701 1.00 . A A . 6 ARG HG2 1 1
11 10984 1 1 25 ARG HG3 H 17.823 -7.583 -8.290 1.00 . A A . 6 ARG HG3 1 1
11 10985 1 1 25 ARG HH11 H 17.305 -10.979 -7.022 1.00 . A A . 6 ARG HH11 1 1
11 10986 1 1 25 ARG HH12 H 18.075 -12.459 -7.492 1.00 . A A . 6 ARG HH12 1 1
11 10987 1 1 25 ARG HH21 H 18.112 -11.679 -10.910 1.00 . A A . 6 ARG HH21 1 1
11 10988 1 1 25 ARG HH22 H 18.543 -12.846 -9.705 1.00 . A A . 6 ARG HH22 1 1
11 10989 1 1 25 ARG N N 14.909 -5.941 -5.755 1.00 . A A . 6 ARG N 1 1
11 10990 1 1 25 ARG NE N 17.059 -10.023 -9.369 1.00 . A A . 6 ARG NE 1 1
11 10991 1 1 25 ARG NH1 N 17.669 -11.570 -7.739 1.00 . A A . 6 ARG NH1 1 1
11 10992 1 1 25 ARG NH2 N 18.133 -11.966 -9.948 1.00 . A A . 6 ARG NH2 1 1
11 10993 1 1 25 ARG O O 18.022 -5.870 -6.000 1.00 . A A . 6 ARG O 1 1
11 10994 1 1 26 ALA C C 19.240 -9.148 -4.883 1.00 . A A . 7 ALA C 1 1
11 10995 1 1 26 ALA CA C 18.773 -7.889 -4.129 1.00 . A A . 7 ALA CA 1 1
11 10996 1 1 26 ALA CB C 18.733 -8.106 -2.604 1.00 . A A . 7 ALA CB 1 1
11 10997 1 1 26 ALA H H 16.662 -7.971 -4.202 1.00 . A A . 7 ALA H 1 1
11 10998 1 1 26 ALA HA H 19.457 -7.070 -4.351 1.00 . A A . 7 ALA HA 1 1
11 10999 1 1 26 ALA HB1 H 18.385 -7.203 -2.116 1.00 . A A . 7 ALA HB1 1 1
11 11000 1 1 26 ALA HB2 H 19.721 -8.347 -2.244 1.00 . A A . 7 ALA HB2 1 1
11 11001 1 1 26 ALA HB3 H 18.058 -8.920 -2.370 1.00 . A A . 7 ALA HB3 1 1
11 11002 1 1 26 ALA N N 17.437 -7.556 -4.637 1.00 . A A . 7 ALA N 1 1
11 11003 1 1 26 ALA O O 18.527 -9.617 -5.793 1.00 . A A . 7 ALA O 1 1
11 11004 1 1 27 GLN C C 19.881 -12.094 -4.896 1.00 . A A . 8 GLN C 1 1
11 11005 1 1 27 GLN CA C 20.933 -10.964 -5.101 1.00 . A A . 8 GLN CA 1 1
11 11006 1 1 27 GLN CB C 22.296 -11.334 -4.461 1.00 . A A . 8 GLN CB 1 1
11 11007 1 1 27 GLN CD C 23.641 -11.835 -2.315 1.00 . A A . 8 GLN CD 1 1
11 11008 1 1 27 GLN CG C 22.287 -11.444 -2.922 1.00 . A A . 8 GLN CG 1 1
11 11009 1 1 27 GLN H H 21.013 -9.170 -3.933 1.00 . A A . 8 GLN H 1 1
11 11010 1 1 27 GLN HA H 21.073 -10.829 -6.170 1.00 . A A . 8 GLN HA 1 1
11 11011 1 1 27 GLN HB2 H 22.622 -12.286 -4.867 1.00 . A A . 8 GLN HB2 1 1
11 11012 1 1 27 GLN HB3 H 23.023 -10.577 -4.740 1.00 . A A . 8 GLN HB3 1 1
11 11013 1 1 27 GLN HE21 H 24.094 -12.974 -3.883 1.00 . A A . 8 GLN HE21 1 1
11 11014 1 1 27 GLN HE22 H 25.289 -12.893 -2.645 1.00 . A A . 8 GLN HE22 1 1
11 11015 1 1 27 GLN HG2 H 21.985 -10.487 -2.507 1.00 . A A . 8 GLN HG2 1 1
11 11016 1 1 27 GLN HG3 H 21.558 -12.193 -2.635 1.00 . A A . 8 GLN HG3 1 1
11 11017 1 1 27 GLN N N 20.442 -9.665 -4.559 1.00 . A A . 8 GLN N 1 1
11 11018 1 1 27 GLN NE2 N 24.415 -12.650 -3.016 1.00 . A A . 8 GLN NE2 1 1
11 11019 1 1 27 GLN O O 19.792 -13.035 -5.698 1.00 . A A . 8 GLN O 1 1
11 11020 1 1 27 GLN OE1 O 23.976 -11.431 -1.208 1.00 . A A . 8 GLN OE1 1 1
11 11021 1 1 28 GLU C C 16.664 -11.647 -3.804 1.00 . A A . 9 GLU C 1 1
11 11022 1 1 28 GLU CA C 17.809 -12.669 -3.635 1.00 . A A . 9 GLU CA 1 1
11 11023 1 1 28 GLU CB C 17.729 -13.321 -2.229 1.00 . A A . 9 GLU CB 1 1
11 11024 1 1 28 GLU CD C 18.759 -15.559 -2.985 1.00 . A A . 9 GLU CD 1 1
11 11025 1 1 28 GLU CG C 18.783 -14.409 -1.960 1.00 . A A . 9 GLU CG 1 1
11 11026 1 1 28 GLU H H 19.382 -11.358 -3.095 1.00 . A A . 9 GLU H 1 1
11 11027 1 1 28 GLU HA H 17.717 -13.443 -4.402 1.00 . A A . 9 GLU HA 1 1
11 11028 1 1 28 GLU HB2 H 17.847 -12.545 -1.479 1.00 . A A . 9 GLU HB2 1 1
11 11029 1 1 28 GLU HB3 H 16.748 -13.766 -2.103 1.00 . A A . 9 GLU HB3 1 1
11 11030 1 1 28 GLU HG2 H 19.764 -13.944 -1.971 1.00 . A A . 9 GLU HG2 1 1
11 11031 1 1 28 GLU HG3 H 18.606 -14.825 -0.974 1.00 . A A . 9 GLU HG3 1 1
11 11032 1 1 28 GLU N N 19.091 -11.963 -3.810 1.00 . A A . 9 GLU N 1 1
11 11033 1 1 28 GLU O O 16.716 -10.566 -3.201 1.00 . A A . 9 GLU O 1 1
11 11034 1 1 28 GLU OE1 O 17.762 -16.315 -3.025 1.00 . A A . 9 GLU OE1 1 1
11 11035 1 1 28 GLU OE2 O 19.721 -15.704 -3.771 1.00 . A A . 9 GLU OE2 1 1
11 11036 1 1 29 LEU C C 13.595 -11.157 -3.564 1.00 . A A . 10 LEU C 1 1
11 11037 1 1 29 LEU CA C 14.475 -11.091 -4.828 1.00 . A A . 10 LEU CA 1 1
11 11038 1 1 29 LEU CB C 13.686 -11.514 -6.121 1.00 . A A . 10 LEU CB 1 1
11 11039 1 1 29 LEU CD1 C 11.187 -10.775 -5.758 1.00 . A A . 10 LEU CD1 1 1
11 11040 1 1 29 LEU CD2 C 12.882 -9.110 -6.686 1.00 . A A . 10 LEU CD2 1 1
11 11041 1 1 29 LEU CG C 12.477 -10.604 -6.608 1.00 . A A . 10 LEU CG 1 1
11 11042 1 1 29 LEU H H 15.692 -12.818 -5.120 1.00 . A A . 10 LEU H 1 1
11 11043 1 1 29 LEU HA H 14.837 -10.070 -4.958 1.00 . A A . 10 LEU HA 1 1
11 11044 1 1 29 LEU HB2 H 14.408 -11.563 -6.933 1.00 . A A . 10 LEU HB2 1 1
11 11045 1 1 29 LEU HB3 H 13.309 -12.523 -5.967 1.00 . A A . 10 LEU HB3 1 1
11 11046 1 1 29 LEU HD11 H 11.365 -10.442 -4.744 1.00 . A A . 10 LEU HD11 1 1
11 11047 1 1 29 LEU HD12 H 10.895 -11.817 -5.743 1.00 . A A . 10 LEU HD12 1 1
11 11048 1 1 29 LEU HD13 H 10.380 -10.192 -6.190 1.00 . A A . 10 LEU HD13 1 1
11 11049 1 1 29 LEU HD21 H 12.050 -8.523 -7.054 1.00 . A A . 10 LEU HD21 1 1
11 11050 1 1 29 LEU HD22 H 13.717 -8.995 -7.362 1.00 . A A . 10 LEU HD22 1 1
11 11051 1 1 29 LEU HD23 H 13.166 -8.753 -5.703 1.00 . A A . 10 LEU HD23 1 1
11 11052 1 1 29 LEU HG H 12.215 -10.909 -7.619 1.00 . A A . 10 LEU HG 1 1
11 11053 1 1 29 LEU N N 15.653 -11.967 -4.633 1.00 . A A . 10 LEU N 1 1
11 11054 1 1 29 LEU O O 13.213 -12.248 -3.127 1.00 . A A . 10 LEU O 1 1
11 11055 1 1 30 HIS C C 11.279 -8.895 -2.066 1.00 . A A . 11 HIS C 1 1
11 11056 1 1 30 HIS CA C 12.431 -9.875 -1.788 1.00 . A A . 11 HIS CA 1 1
11 11057 1 1 30 HIS CB C 13.246 -9.397 -0.561 1.00 . A A . 11 HIS CB 1 1
11 11058 1 1 30 HIS CD2 C 15.726 -10.167 -0.295 1.00 . A A . 11 HIS CD2 1 1
11 11059 1 1 30 HIS CE1 C 15.350 -12.104 0.638 1.00 . A A . 11 HIS CE1 1 1
11 11060 1 1 30 HIS CG C 14.380 -10.302 -0.164 1.00 . A A . 11 HIS CG 1 1
11 11061 1 1 30 HIS H H 13.657 -9.159 -3.371 1.00 . A A . 11 HIS H 1 1
11 11062 1 1 30 HIS HA H 12.006 -10.854 -1.568 1.00 . A A . 11 HIS HA 1 1
11 11063 1 1 30 HIS HB2 H 13.667 -8.421 -0.776 1.00 . A A . 11 HIS HB2 1 1
11 11064 1 1 30 HIS HB3 H 12.583 -9.307 0.294 1.00 . A A . 11 HIS HB3 1 1
11 11065 1 1 30 HIS HD1 H 13.317 -11.930 0.654 1.00 . A A . 11 HIS HD1 1 1
11 11066 1 1 30 HIS HD2 H 16.250 -9.325 -0.722 1.00 . A A . 11 HIS HD2 1 1
11 11067 1 1 30 HIS HE1 H 15.504 -13.071 1.092 1.00 . A A . 11 HIS HE1 1 1
11 11068 1 1 30 HIS HE2 H 17.247 -11.540 0.134 1.00 . A A . 11 HIS HE2 1 1
11 11069 1 1 30 HIS N N 13.295 -9.986 -2.981 1.00 . A A . 11 HIS N 1 1
11 11070 1 1 30 HIS ND1 N 14.186 -11.529 0.429 1.00 . A A . 11 HIS ND1 1 1
11 11071 1 1 30 HIS NE2 N 16.296 -11.299 0.211 1.00 . A A . 11 HIS NE2 1 1
11 11072 1 1 30 HIS O O 11.450 -7.932 -2.807 1.00 . A A . 11 HIS O 1 1
11 11073 1 1 31 THR C C 8.691 -7.596 -0.208 1.00 . A A . 12 THR C 1 1
11 11074 1 1 31 THR CA C 8.929 -8.276 -1.576 1.00 . A A . 12 THR CA 1 1
11 11075 1 1 31 THR CB C 7.662 -9.084 -2.007 1.00 . A A . 12 THR CB 1 1
11 11076 1 1 31 THR CG2 C 6.429 -8.185 -2.170 1.00 . A A . 12 THR CG2 1 1
11 11077 1 1 31 THR H H 10.013 -9.995 -0.976 1.00 . A A . 12 THR H 1 1
11 11078 1 1 31 THR HA H 9.124 -7.510 -2.334 1.00 . A A . 12 THR HA 1 1
11 11079 1 1 31 THR HB H 7.451 -9.834 -1.249 1.00 . A A . 12 THR HB 1 1
11 11080 1 1 31 THR HG1 H 8.658 -10.364 -3.132 1.00 . A A . 12 THR HG1 1 1
11 11081 1 1 31 THR HG21 H 5.583 -8.781 -2.480 1.00 . A A . 12 THR HG21 1 1
11 11082 1 1 31 THR HG22 H 6.627 -7.424 -2.919 1.00 . A A . 12 THR HG22 1 1
11 11083 1 1 31 THR HG23 H 6.200 -7.707 -1.227 1.00 . A A . 12 THR HG23 1 1
11 11084 1 1 31 THR N N 10.103 -9.163 -1.484 1.00 . A A . 12 THR N 1 1
11 11085 1 1 31 THR O O 8.635 -8.277 0.823 1.00 . A A . 12 THR O 1 1
11 11086 1 1 31 THR OG1 O 7.920 -9.760 -3.248 1.00 . A A . 12 THR OG1 1 1
11 11087 1 1 32 PHE C C 7.087 -4.648 0.935 1.00 . A A . 13 PHE C 1 1
11 11088 1 1 32 PHE CA C 8.402 -5.430 1.010 1.00 . A A . 13 PHE CA 1 1
11 11089 1 1 32 PHE CB C 9.585 -4.431 1.169 1.00 . A A . 13 PHE CB 1 1
11 11090 1 1 32 PHE CD1 C 11.694 -5.526 0.261 1.00 . A A . 13 PHE CD1 1 1
11 11091 1 1 32 PHE CD2 C 11.481 -5.300 2.628 1.00 . A A . 13 PHE CD2 1 1
11 11092 1 1 32 PHE CE1 C 12.920 -6.130 0.430 1.00 . A A . 13 PHE CE1 1 1
11 11093 1 1 32 PHE CE2 C 12.710 -5.909 2.789 1.00 . A A . 13 PHE CE2 1 1
11 11094 1 1 32 PHE CG C 10.946 -5.101 1.357 1.00 . A A . 13 PHE CG 1 1
11 11095 1 1 32 PHE CZ C 13.430 -6.319 1.695 1.00 . A A . 13 PHE CZ 1 1
11 11096 1 1 32 PHE H H 8.564 -5.787 -1.068 1.00 . A A . 13 PHE H 1 1
11 11097 1 1 32 PHE HA H 8.374 -6.089 1.879 1.00 . A A . 13 PHE HA 1 1
11 11098 1 1 32 PHE HB2 H 9.638 -3.804 0.284 1.00 . A A . 13 PHE HB2 1 1
11 11099 1 1 32 PHE HB3 H 9.400 -3.790 2.030 1.00 . A A . 13 PHE HB3 1 1
11 11100 1 1 32 PHE HD1 H 11.301 -5.383 -0.740 1.00 . A A . 13 PHE HD1 1 1
11 11101 1 1 32 PHE HD2 H 10.922 -4.983 3.499 1.00 . A A . 13 PHE HD2 1 1
11 11102 1 1 32 PHE HE1 H 13.486 -6.457 -0.435 1.00 . A A . 13 PHE HE1 1 1
11 11103 1 1 32 PHE HE2 H 13.111 -6.058 3.782 1.00 . A A . 13 PHE HE2 1 1
11 11104 1 1 32 PHE HZ H 14.396 -6.792 1.825 1.00 . A A . 13 PHE HZ 1 1
11 11105 1 1 32 PHE N N 8.566 -6.250 -0.209 1.00 . A A . 13 PHE N 1 1
11 11106 1 1 32 PHE O O 6.682 -4.185 -0.137 1.00 . A A . 13 PHE O 1 1
11 11107 1 1 33 GLU C C 5.659 -2.388 2.997 1.00 . A A . 14 GLU C 1 1
11 11108 1 1 33 GLU CA C 5.238 -3.643 2.228 1.00 . A A . 14 GLU CA 1 1
11 11109 1 1 33 GLU CB C 4.096 -4.403 2.943 1.00 . A A . 14 GLU CB 1 1
11 11110 1 1 33 GLU CD C 2.420 -6.346 2.829 1.00 . A A . 14 GLU CD 1 1
11 11111 1 1 33 GLU CG C 3.575 -5.614 2.140 1.00 . A A . 14 GLU CG 1 1
11 11112 1 1 33 GLU H H 6.744 -4.987 2.875 1.00 . A A . 14 GLU H 1 1
11 11113 1 1 33 GLU HA H 4.894 -3.346 1.230 1.00 . A A . 14 GLU HA 1 1
11 11114 1 1 33 GLU HB2 H 4.459 -4.756 3.905 1.00 . A A . 14 GLU HB2 1 1
11 11115 1 1 33 GLU HB3 H 3.268 -3.722 3.112 1.00 . A A . 14 GLU HB3 1 1
11 11116 1 1 33 GLU HG2 H 3.238 -5.269 1.164 1.00 . A A . 14 GLU HG2 1 1
11 11117 1 1 33 GLU HG3 H 4.395 -6.308 1.993 1.00 . A A . 14 GLU HG3 1 1
11 11118 1 1 33 GLU N N 6.420 -4.504 2.084 1.00 . A A . 14 GLU N 1 1
11 11119 1 1 33 GLU O O 5.964 -2.448 4.196 1.00 . A A . 14 GLU O 1 1
11 11120 1 1 33 GLU OE1 O 1.268 -5.872 2.732 1.00 . A A . 14 GLU OE1 1 1
11 11121 1 1 33 GLU OE2 O 2.657 -7.390 3.474 1.00 . A A . 14 GLU OE2 1 1
11 11122 1 1 34 VAL C C 5.072 0.991 3.029 1.00 . A A . 15 VAL C 1 1
11 11123 1 1 34 VAL CA C 6.225 0.012 2.769 1.00 . A A . 15 VAL CA 1 1
11 11124 1 1 34 VAL CB C 7.250 0.610 1.719 1.00 . A A . 15 VAL CB 1 1
11 11125 1 1 34 VAL CG1 C 8.271 -0.466 1.262 1.00 . A A . 15 VAL CG1 1 1
11 11126 1 1 34 VAL CG2 C 6.551 1.250 0.490 1.00 . A A . 15 VAL CG2 1 1
11 11127 1 1 34 VAL H H 5.334 -1.279 1.373 1.00 . A A . 15 VAL H 1 1
11 11128 1 1 34 VAL HA H 6.753 -0.167 3.706 1.00 . A A . 15 VAL HA 1 1
11 11129 1 1 34 VAL HB H 7.813 1.394 2.223 1.00 . A A . 15 VAL HB 1 1
11 11130 1 1 34 VAL HG11 H 8.808 -0.853 2.120 1.00 . A A . 15 VAL HG11 1 1
11 11131 1 1 34 VAL HG12 H 8.983 -0.030 0.572 1.00 . A A . 15 VAL HG12 1 1
11 11132 1 1 34 VAL HG13 H 7.753 -1.280 0.767 1.00 . A A . 15 VAL HG13 1 1
11 11133 1 1 34 VAL HG21 H 5.935 0.512 -0.008 1.00 . A A . 15 VAL HG21 1 1
11 11134 1 1 34 VAL HG22 H 7.293 1.622 -0.206 1.00 . A A . 15 VAL HG22 1 1
11 11135 1 1 34 VAL HG23 H 5.926 2.077 0.810 1.00 . A A . 15 VAL HG23 1 1
11 11136 1 1 34 VAL N N 5.682 -1.255 2.282 1.00 . A A . 15 VAL N 1 1
11 11137 1 1 34 VAL O O 4.011 0.903 2.391 1.00 . A A . 15 VAL O 1 1
11 11138 1 1 35 THR C C 4.125 4.069 3.480 1.00 . A A . 16 THR C 1 1
11 11139 1 1 35 THR CA C 4.246 2.847 4.436 1.00 . A A . 16 THR CA 1 1
11 11140 1 1 35 THR CB C 4.563 3.309 5.902 1.00 . A A . 16 THR CB 1 1
11 11141 1 1 35 THR CG2 C 3.376 4.035 6.575 1.00 . A A . 16 THR CG2 1 1
11 11142 1 1 35 THR H H 6.163 1.924 4.421 1.00 . A A . 16 THR H 1 1
11 11143 1 1 35 THR HA H 3.294 2.320 4.442 1.00 . A A . 16 THR HA 1 1
11 11144 1 1 35 THR HB H 5.418 3.978 5.880 1.00 . A A . 16 THR HB 1 1
11 11145 1 1 35 THR HG1 H 5.859 2.150 6.858 1.00 . A A . 16 THR HG1 1 1
11 11146 1 1 35 THR HG21 H 3.655 4.337 7.574 1.00 . A A . 16 THR HG21 1 1
11 11147 1 1 35 THR HG22 H 2.520 3.372 6.627 1.00 . A A . 16 THR HG22 1 1
11 11148 1 1 35 THR HG23 H 3.110 4.913 6.000 1.00 . A A . 16 THR HG23 1 1
11 11149 1 1 35 THR N N 5.283 1.900 3.984 1.00 . A A . 16 THR N 1 1
11 11150 1 1 35 THR O O 3.154 4.831 3.559 1.00 . A A . 16 THR O 1 1
11 11151 1 1 35 THR OG1 O 4.906 2.158 6.698 1.00 . A A . 16 THR OG1 1 1
11 11152 1 1 36 GLY C C 6.055 6.478 2.290 1.00 . A A . 17 GLY C 1 1
11 11153 1 1 36 GLY CA C 5.174 5.402 1.674 1.00 . A A . 17 GLY CA 1 1
11 11154 1 1 36 GLY H H 5.782 3.535 2.472 1.00 . A A . 17 GLY H 1 1
11 11155 1 1 36 GLY HA2 H 5.595 5.092 0.729 1.00 . A A . 17 GLY HA2 1 1
11 11156 1 1 36 GLY HA3 H 4.182 5.805 1.495 1.00 . A A . 17 GLY HA3 1 1
11 11157 1 1 36 GLY N N 5.102 4.228 2.557 1.00 . A A . 17 GLY N 1 1
11 11158 1 1 36 GLY O O 7.037 6.920 1.683 1.00 . A A . 17 GLY O 1 1
11 11159 1 1 37 GLN C C 7.690 6.861 5.042 1.00 . A A . 18 GLN C 1 1
11 11160 1 1 37 GLN CA C 6.549 7.710 4.416 1.00 . A A . 18 GLN CA 1 1
11 11161 1 1 37 GLN CB C 5.680 8.370 5.517 1.00 . A A . 18 GLN CB 1 1
11 11162 1 1 37 GLN CD C 3.967 8.059 7.395 1.00 . A A . 18 GLN CD 1 1
11 11163 1 1 37 GLN CG C 4.945 7.375 6.436 1.00 . A A . 18 GLN CG 1 1
11 11164 1 1 37 GLN H H 4.810 6.613 3.860 1.00 . A A . 18 GLN H 1 1
11 11165 1 1 37 GLN HA H 6.997 8.498 3.809 1.00 . A A . 18 GLN HA 1 1
11 11166 1 1 37 GLN HB2 H 6.318 8.999 6.134 1.00 . A A . 18 GLN HB2 1 1
11 11167 1 1 37 GLN HB3 H 4.940 9.002 5.039 1.00 . A A . 18 GLN HB3 1 1
11 11168 1 1 37 GLN HE21 H 5.385 8.279 8.759 1.00 . A A . 18 GLN HE21 1 1
11 11169 1 1 37 GLN HE22 H 3.828 8.882 9.195 1.00 . A A . 18 GLN HE22 1 1
11 11170 1 1 37 GLN HG2 H 4.391 6.669 5.820 1.00 . A A . 18 GLN HG2 1 1
11 11171 1 1 37 GLN HG3 H 5.684 6.827 7.013 1.00 . A A . 18 GLN HG3 1 1
11 11172 1 1 37 GLN N N 5.697 6.876 3.532 1.00 . A A . 18 GLN N 1 1
11 11173 1 1 37 GLN NE2 N 4.441 8.446 8.568 1.00 . A A . 18 GLN NE2 1 1
11 11174 1 1 37 GLN O O 8.461 7.344 5.881 1.00 . A A . 18 GLN O 1 1
11 11175 1 1 37 GLN OE1 O 2.795 8.244 7.073 1.00 . A A . 18 GLN OE1 1 1
11 11176 1 1 38 GLU C C 10.120 5.286 4.138 1.00 . A A . 19 GLU C 1 1
11 11177 1 1 38 GLU CA C 8.883 4.685 4.846 1.00 . A A . 19 GLU CA 1 1
11 11178 1 1 38 GLU CB C 8.523 3.302 4.221 1.00 . A A . 19 GLU CB 1 1
11 11179 1 1 38 GLU CD C 8.986 1.639 6.110 1.00 . A A . 19 GLU CD 1 1
11 11180 1 1 38 GLU CG C 9.368 2.109 4.703 1.00 . A A . 19 GLU CG 1 1
11 11181 1 1 38 GLU H H 6.965 5.216 4.182 1.00 . A A . 19 GLU H 1 1
11 11182 1 1 38 GLU HA H 9.064 4.578 5.910 1.00 . A A . 19 GLU HA 1 1
11 11183 1 1 38 GLU HB2 H 7.482 3.079 4.449 1.00 . A A . 19 GLU HB2 1 1
11 11184 1 1 38 GLU HB3 H 8.614 3.372 3.139 1.00 . A A . 19 GLU HB3 1 1
11 11185 1 1 38 GLU HG2 H 9.224 1.281 4.016 1.00 . A A . 19 GLU HG2 1 1
11 11186 1 1 38 GLU HG3 H 10.416 2.395 4.689 1.00 . A A . 19 GLU HG3 1 1
11 11187 1 1 38 GLU N N 7.744 5.579 4.641 1.00 . A A . 19 GLU N 1 1
11 11188 1 1 38 GLU O O 10.074 5.494 2.920 1.00 . A A . 19 GLU O 1 1
11 11189 1 1 38 GLU OE1 O 7.802 1.273 6.311 1.00 . A A . 19 GLU OE1 1 1
11 11190 1 1 38 GLU OE2 O 9.849 1.629 7.009 1.00 . A A . 19 GLU OE2 1 1
11 11191 1 1 39 THR C C 13.242 5.109 3.591 1.00 . A A . 20 THR C 1 1
11 11192 1 1 39 THR CA C 12.411 6.196 4.290 1.00 . A A . 20 THR CA 1 1
11 11193 1 1 39 THR CB C 13.312 6.947 5.333 1.00 . A A . 20 THR CB 1 1
11 11194 1 1 39 THR CG2 C 12.598 8.153 5.958 1.00 . A A . 20 THR CG2 1 1
11 11195 1 1 39 THR H H 11.157 5.467 5.854 1.00 . A A . 20 THR H 1 1
11 11196 1 1 39 THR HA H 12.098 6.920 3.542 1.00 . A A . 20 THR HA 1 1
11 11197 1 1 39 THR HB H 14.199 7.312 4.818 1.00 . A A . 20 THR HB 1 1
11 11198 1 1 39 THR HG1 H 13.157 6.152 7.137 1.00 . A A . 20 THR HG1 1 1
11 11199 1 1 39 THR HG21 H 11.694 7.824 6.460 1.00 . A A . 20 THR HG21 1 1
11 11200 1 1 39 THR HG22 H 12.338 8.862 5.186 1.00 . A A . 20 THR HG22 1 1
11 11201 1 1 39 THR HG23 H 13.252 8.634 6.676 1.00 . A A . 20 THR HG23 1 1
11 11202 1 1 39 THR N N 11.188 5.619 4.888 1.00 . A A . 20 THR N 1 1
11 11203 1 1 39 THR O O 13.120 3.916 3.896 1.00 . A A . 20 THR O 1 1
11 11204 1 1 39 THR OG1 O 13.731 6.049 6.366 1.00 . A A . 20 THR OG1 1 1
11 11205 1 1 40 VAL C C 16.082 4.101 2.927 1.00 . A A . 21 VAL C 1 1
11 11206 1 1 40 VAL CA C 15.048 4.686 1.943 1.00 . A A . 21 VAL CA 1 1
11 11207 1 1 40 VAL CB C 15.734 5.494 0.774 1.00 . A A . 21 VAL CB 1 1
11 11208 1 1 40 VAL CG1 C 17.020 4.821 0.246 1.00 . A A . 21 VAL CG1 1 1
11 11209 1 1 40 VAL CG2 C 14.727 5.749 -0.383 1.00 . A A . 21 VAL CG2 1 1
11 11210 1 1 40 VAL H H 14.098 6.499 2.446 1.00 . A A . 21 VAL H 1 1
11 11211 1 1 40 VAL HA H 14.485 3.861 1.508 1.00 . A A . 21 VAL HA 1 1
11 11212 1 1 40 VAL HB H 16.021 6.464 1.176 1.00 . A A . 21 VAL HB 1 1
11 11213 1 1 40 VAL HG11 H 16.795 3.818 -0.091 1.00 . A A . 21 VAL HG11 1 1
11 11214 1 1 40 VAL HG12 H 17.761 4.769 1.037 1.00 . A A . 21 VAL HG12 1 1
11 11215 1 1 40 VAL HG13 H 17.427 5.392 -0.579 1.00 . A A . 21 VAL HG13 1 1
11 11216 1 1 40 VAL HG21 H 13.878 6.307 -0.011 1.00 . A A . 21 VAL HG21 1 1
11 11217 1 1 40 VAL HG22 H 14.381 4.806 -0.792 1.00 . A A . 21 VAL HG22 1 1
11 11218 1 1 40 VAL HG23 H 15.209 6.320 -1.171 1.00 . A A . 21 VAL HG23 1 1
11 11219 1 1 40 VAL N N 14.098 5.548 2.657 1.00 . A A . 21 VAL N 1 1
11 11220 1 1 40 VAL O O 16.544 2.980 2.734 1.00 . A A . 21 VAL O 1 1
11 11221 1 1 41 ALA C C 16.659 3.154 5.760 1.00 . A A . 22 ALA C 1 1
11 11222 1 1 41 ALA CA C 17.252 4.413 5.101 1.00 . A A . 22 ALA CA 1 1
11 11223 1 1 41 ALA CB C 17.424 5.534 6.139 1.00 . A A . 22 ALA CB 1 1
11 11224 1 1 41 ALA H H 16.052 5.789 4.017 1.00 . A A . 22 ALA H 1 1
11 11225 1 1 41 ALA HA H 18.232 4.179 4.697 1.00 . A A . 22 ALA HA 1 1
11 11226 1 1 41 ALA HB1 H 16.460 5.802 6.552 1.00 . A A . 22 ALA HB1 1 1
11 11227 1 1 41 ALA HB2 H 17.862 6.404 5.665 1.00 . A A . 22 ALA HB2 1 1
11 11228 1 1 41 ALA HB3 H 18.076 5.200 6.937 1.00 . A A . 22 ALA HB3 1 1
11 11229 1 1 41 ALA N N 16.400 4.873 3.988 1.00 . A A . 22 ALA N 1 1
11 11230 1 1 41 ALA O O 17.366 2.158 5.954 1.00 . A A . 22 ALA O 1 1
11 11231 1 1 42 GLN C C 14.546 0.881 5.690 1.00 . A A . 23 GLN C 1 1
11 11232 1 1 42 GLN CA C 14.589 2.086 6.648 1.00 . A A . 23 GLN CA 1 1
11 11233 1 1 42 GLN CB C 13.150 2.531 7.037 1.00 . A A . 23 GLN CB 1 1
11 11234 1 1 42 GLN CD C 11.682 4.107 8.452 1.00 . A A . 23 GLN CD 1 1
11 11235 1 1 42 GLN CG C 13.093 3.567 8.184 1.00 . A A . 23 GLN CG 1 1
11 11236 1 1 42 GLN H H 14.853 4.046 5.865 1.00 . A A . 23 GLN H 1 1
11 11237 1 1 42 GLN HA H 15.114 1.786 7.551 1.00 . A A . 23 GLN HA 1 1
11 11238 1 1 42 GLN HB2 H 12.669 2.964 6.161 1.00 . A A . 23 GLN HB2 1 1
11 11239 1 1 42 GLN HB3 H 12.579 1.659 7.344 1.00 . A A . 23 GLN HB3 1 1
11 11240 1 1 42 GLN HE21 H 11.335 2.699 9.811 1.00 . A A . 23 GLN HE21 1 1
11 11241 1 1 42 GLN HE22 H 10.033 3.797 9.517 1.00 . A A . 23 GLN HE22 1 1
11 11242 1 1 42 GLN HG2 H 13.467 3.102 9.087 1.00 . A A . 23 GLN HG2 1 1
11 11243 1 1 42 GLN HG3 H 13.738 4.402 7.932 1.00 . A A . 23 GLN HG3 1 1
11 11244 1 1 42 GLN N N 15.338 3.211 6.055 1.00 . A A . 23 GLN N 1 1
11 11245 1 1 42 GLN NE2 N 10.944 3.476 9.355 1.00 . A A . 23 GLN NE2 1 1
11 11246 1 1 42 GLN O O 14.735 -0.249 6.126 1.00 . A A . 23 GLN O 1 1
11 11247 1 1 42 GLN OE1 O 11.265 5.107 7.862 1.00 . A A . 23 GLN OE1 1 1
11 11248 1 1 43 ILE C C 15.631 -0.638 3.267 1.00 . A A . 24 ILE C 1 1
11 11249 1 1 43 ILE CA C 14.294 0.118 3.307 1.00 . A A . 24 ILE CA 1 1
11 11250 1 1 43 ILE CB C 14.026 0.756 1.877 1.00 . A A . 24 ILE CB 1 1
11 11251 1 1 43 ILE CD1 C 11.461 0.586 2.140 1.00 . A A . 24 ILE CD1 1 1
11 11252 1 1 43 ILE CG1 C 12.646 1.477 1.835 1.00 . A A . 24 ILE CG1 1 1
11 11253 1 1 43 ILE CG2 C 14.136 -0.293 0.727 1.00 . A A . 24 ILE CG2 1 1
11 11254 1 1 43 ILE H H 14.124 2.087 4.134 1.00 . A A . 24 ILE H 1 1
11 11255 1 1 43 ILE HA H 13.493 -0.584 3.527 1.00 . A A . 24 ILE HA 1 1
11 11256 1 1 43 ILE HB H 14.804 1.500 1.706 1.00 . A A . 24 ILE HB 1 1
11 11257 1 1 43 ILE HD11 H 10.550 1.164 2.066 1.00 . A A . 24 ILE HD11 1 1
11 11258 1 1 43 ILE HD12 H 11.550 0.193 3.140 1.00 . A A . 24 ILE HD12 1 1
11 11259 1 1 43 ILE HD13 H 11.425 -0.234 1.432 1.00 . A A . 24 ILE HD13 1 1
11 11260 1 1 43 ILE HG12 H 12.640 2.277 2.563 1.00 . A A . 24 ILE HG12 1 1
11 11261 1 1 43 ILE HG13 H 12.494 1.907 0.852 1.00 . A A . 24 ILE HG13 1 1
11 11262 1 1 43 ILE HG21 H 13.953 0.185 -0.229 1.00 . A A . 24 ILE HG21 1 1
11 11263 1 1 43 ILE HG22 H 13.408 -1.082 0.874 1.00 . A A . 24 ILE HG22 1 1
11 11264 1 1 43 ILE HG23 H 15.128 -0.725 0.722 1.00 . A A . 24 ILE HG23 1 1
11 11265 1 1 43 ILE N N 14.305 1.154 4.383 1.00 . A A . 24 ILE N 1 1
11 11266 1 1 43 ILE O O 15.662 -1.864 3.314 1.00 . A A . 24 ILE O 1 1
11 11267 1 1 44 LYS C C 18.493 -1.210 4.259 1.00 . A A . 25 LYS C 1 1
11 11268 1 1 44 LYS CA C 18.092 -0.332 3.061 1.00 . A A . 25 LYS CA 1 1
11 11269 1 1 44 LYS CB C 18.990 0.922 2.936 1.00 . A A . 25 LYS CB 1 1
11 11270 1 1 44 LYS CD C 21.232 2.038 2.519 1.00 . A A . 25 LYS CD 1 1
11 11271 1 1 44 LYS CE C 22.746 1.880 2.457 1.00 . A A . 25 LYS CE 1 1
11 11272 1 1 44 LYS CG C 20.490 0.688 2.693 1.00 . A A . 25 LYS CG 1 1
11 11273 1 1 44 LYS H H 16.579 1.106 3.302 1.00 . A A . 25 LYS H 1 1
11 11274 1 1 44 LYS HA H 18.158 -0.908 2.141 1.00 . A A . 25 LYS HA 1 1
11 11275 1 1 44 LYS HB2 H 18.613 1.525 2.115 1.00 . A A . 25 LYS HB2 1 1
11 11276 1 1 44 LYS HB3 H 18.886 1.502 3.850 1.00 . A A . 25 LYS HB3 1 1
11 11277 1 1 44 LYS HD2 H 20.902 2.497 1.592 1.00 . A A . 25 LYS HD2 1 1
11 11278 1 1 44 LYS HD3 H 20.982 2.692 3.349 1.00 . A A . 25 LYS HD3 1 1
11 11279 1 1 44 LYS HE2 H 23.076 1.324 3.321 1.00 . A A . 25 LYS HE2 1 1
11 11280 1 1 44 LYS HE3 H 23.002 1.333 1.560 1.00 . A A . 25 LYS HE3 1 1
11 11281 1 1 44 LYS HG2 H 20.906 0.155 3.544 1.00 . A A . 25 LYS HG2 1 1
11 11282 1 1 44 LYS HG3 H 20.622 0.090 1.797 1.00 . A A . 25 LYS HG3 1 1
11 11283 1 1 44 LYS HZ1 H 23.165 3.736 1.612 1.00 . A A . 25 LYS HZ1 1 1
11 11284 1 1 44 LYS HZ2 H 24.479 3.026 2.401 1.00 . A A . 25 LYS HZ2 1 1
11 11285 1 1 44 LYS HZ3 H 23.232 3.719 3.301 1.00 . A A . 25 LYS HZ3 1 1
11 11286 1 1 44 LYS N N 16.712 0.144 3.214 1.00 . A A . 25 LYS N 1 1
11 11287 1 1 44 LYS NZ N 23.453 3.180 2.440 1.00 . A A . 25 LYS NZ 1 1
11 11288 1 1 44 LYS O O 19.021 -2.308 4.092 1.00 . A A . 25 LYS O 1 1
11 11289 1 1 45 ALA C C 17.592 -2.720 6.848 1.00 . A A . 26 ALA C 1 1
11 11290 1 1 45 ALA CA C 18.441 -1.436 6.726 1.00 . A A . 26 ALA CA 1 1
11 11291 1 1 45 ALA CB C 18.222 -0.485 7.915 1.00 . A A . 26 ALA CB 1 1
11 11292 1 1 45 ALA H H 17.701 0.140 5.517 1.00 . A A . 26 ALA H 1 1
11 11293 1 1 45 ALA HA H 19.491 -1.721 6.720 1.00 . A A . 26 ALA HA 1 1
11 11294 1 1 45 ALA HB1 H 17.184 -0.180 7.963 1.00 . A A . 26 ALA HB1 1 1
11 11295 1 1 45 ALA HB2 H 18.846 0.394 7.796 1.00 . A A . 26 ALA HB2 1 1
11 11296 1 1 45 ALA HB3 H 18.487 -0.982 8.840 1.00 . A A . 26 ALA HB3 1 1
11 11297 1 1 45 ALA N N 18.161 -0.727 5.469 1.00 . A A . 26 ALA N 1 1
11 11298 1 1 45 ALA O O 18.080 -3.736 7.345 1.00 . A A . 26 ALA O 1 1
11 11299 1 1 46 HIS C C 15.970 -4.963 5.491 1.00 . A A . 27 HIS C 1 1
11 11300 1 1 46 HIS CA C 15.413 -3.822 6.369 1.00 . A A . 27 HIS CA 1 1
11 11301 1 1 46 HIS CB C 14.000 -3.380 5.874 1.00 . A A . 27 HIS CB 1 1
11 11302 1 1 46 HIS CD2 C 12.630 -5.597 6.187 1.00 . A A . 27 HIS CD2 1 1
11 11303 1 1 46 HIS CE1 C 10.887 -4.756 7.193 1.00 . A A . 27 HIS CE1 1 1
11 11304 1 1 46 HIS CG C 12.847 -4.264 6.315 1.00 . A A . 27 HIS CG 1 1
11 11305 1 1 46 HIS H H 16.023 -1.830 5.965 1.00 . A A . 27 HIS H 1 1
11 11306 1 1 46 HIS HA H 15.345 -4.172 7.393 1.00 . A A . 27 HIS HA 1 1
11 11307 1 1 46 HIS HB2 H 13.798 -2.382 6.249 1.00 . A A . 27 HIS HB2 1 1
11 11308 1 1 46 HIS HB3 H 13.995 -3.343 4.790 1.00 . A A . 27 HIS HB3 1 1
11 11309 1 1 46 HIS HD1 H 11.580 -2.835 7.213 1.00 . A A . 27 HIS HD1 1 1
11 11310 1 1 46 HIS HD2 H 13.303 -6.317 5.738 1.00 . A A . 27 HIS HD2 1 1
11 11311 1 1 46 HIS HE1 H 9.939 -4.667 7.702 1.00 . A A . 27 HIS HE1 1 1
11 11312 1 1 46 HIS HE2 H 10.916 -6.712 6.624 1.00 . A A . 27 HIS HE2 1 1
11 11313 1 1 46 HIS N N 16.339 -2.671 6.351 1.00 . A A . 27 HIS N 1 1
11 11314 1 1 46 HIS ND1 N 11.727 -3.772 6.956 1.00 . A A . 27 HIS ND1 1 1
11 11315 1 1 46 HIS NE2 N 11.411 -5.869 6.736 1.00 . A A . 27 HIS NE2 1 1
11 11316 1 1 46 HIS O O 16.007 -6.123 5.924 1.00 . A A . 27 HIS O 1 1
11 11317 1 1 47 VAL C C 18.289 -6.193 3.939 1.00 . A A . 28 VAL C 1 1
11 11318 1 1 47 VAL CA C 17.040 -5.551 3.311 1.00 . A A . 28 VAL CA 1 1
11 11319 1 1 47 VAL CB C 17.439 -4.863 1.940 1.00 . A A . 28 VAL CB 1 1
11 11320 1 1 47 VAL CG1 C 18.092 -5.876 0.963 1.00 . A A . 28 VAL CG1 1 1
11 11321 1 1 47 VAL CG2 C 16.226 -4.175 1.273 1.00 . A A . 28 VAL CG2 1 1
11 11322 1 1 47 VAL H H 16.369 -3.653 4.008 1.00 . A A . 28 VAL H 1 1
11 11323 1 1 47 VAL HA H 16.305 -6.330 3.106 1.00 . A A . 28 VAL HA 1 1
11 11324 1 1 47 VAL HB H 18.178 -4.092 2.158 1.00 . A A . 28 VAL HB 1 1
11 11325 1 1 47 VAL HG11 H 18.351 -5.379 0.036 1.00 . A A . 28 VAL HG11 1 1
11 11326 1 1 47 VAL HG12 H 17.403 -6.683 0.750 1.00 . A A . 28 VAL HG12 1 1
11 11327 1 1 47 VAL HG13 H 18.991 -6.286 1.407 1.00 . A A . 28 VAL HG13 1 1
11 11328 1 1 47 VAL HG21 H 16.545 -3.657 0.376 1.00 . A A . 28 VAL HG21 1 1
11 11329 1 1 47 VAL HG22 H 15.790 -3.462 1.955 1.00 . A A . 28 VAL HG22 1 1
11 11330 1 1 47 VAL HG23 H 15.483 -4.915 1.009 1.00 . A A . 28 VAL HG23 1 1
11 11331 1 1 47 VAL N N 16.429 -4.599 4.265 1.00 . A A . 28 VAL N 1 1
11 11332 1 1 47 VAL O O 18.460 -7.408 3.895 1.00 . A A . 28 VAL O 1 1
11 11333 1 1 48 ALA C C 20.152 -6.758 6.349 1.00 . A A . 29 ALA C 1 1
11 11334 1 1 48 ALA CA C 20.389 -5.761 5.205 1.00 . A A . 29 ALA CA 1 1
11 11335 1 1 48 ALA CB C 21.126 -4.534 5.732 1.00 . A A . 29 ALA CB 1 1
11 11336 1 1 48 ALA H H 18.904 -4.391 4.560 1.00 . A A . 29 ALA H 1 1
11 11337 1 1 48 ALA HA H 21.014 -6.228 4.450 1.00 . A A . 29 ALA HA 1 1
11 11338 1 1 48 ALA HB1 H 22.080 -4.828 6.152 1.00 . A A . 29 ALA HB1 1 1
11 11339 1 1 48 ALA HB2 H 20.534 -4.047 6.501 1.00 . A A . 29 ALA HB2 1 1
11 11340 1 1 48 ALA HB3 H 21.297 -3.837 4.922 1.00 . A A . 29 ALA HB3 1 1
11 11341 1 1 48 ALA N N 19.134 -5.344 4.553 1.00 . A A . 29 ALA N 1 1
11 11342 1 1 48 ALA O O 20.904 -7.719 6.494 1.00 . A A . 29 ALA O 1 1
11 11343 1 1 49 SER C C 18.291 -8.754 7.809 1.00 . A A . 30 SER C 1 1
11 11344 1 1 49 SER CA C 18.727 -7.355 8.289 1.00 . A A . 30 SER CA 1 1
11 11345 1 1 49 SER CB C 17.609 -6.661 9.107 1.00 . A A . 30 SER CB 1 1
11 11346 1 1 49 SER H H 18.554 -5.720 6.960 1.00 . A A . 30 SER H 1 1
11 11347 1 1 49 SER HA H 19.606 -7.461 8.920 1.00 . A A . 30 SER HA 1 1
11 11348 1 1 49 SER HB2 H 17.916 -5.649 9.343 1.00 . A A . 30 SER HB2 1 1
11 11349 1 1 49 SER HB3 H 16.696 -6.624 8.526 1.00 . A A . 30 SER HB3 1 1
11 11350 1 1 49 SER HG H 16.820 -8.124 10.148 1.00 . A A . 30 SER HG 1 1
11 11351 1 1 49 SER N N 19.099 -6.507 7.146 1.00 . A A . 30 SER N 1 1
11 11352 1 1 49 SER O O 18.637 -9.766 8.435 1.00 . A A . 30 SER O 1 1
11 11353 1 1 49 SER OG O 17.345 -7.336 10.327 1.00 . A A . 30 SER OG 1 1
11 11354 1 1 50 LEU C C 18.309 -10.822 5.421 1.00 . A A . 31 LEU C 1 1
11 11355 1 1 50 LEU CA C 17.122 -10.071 6.059 1.00 . A A . 31 LEU CA 1 1
11 11356 1 1 50 LEU CB C 16.013 -9.817 5.008 1.00 . A A . 31 LEU CB 1 1
11 11357 1 1 50 LEU CD1 C 13.648 -9.003 4.427 1.00 . A A . 31 LEU CD1 1 1
11 11358 1 1 50 LEU CD2 C 14.128 -9.885 6.774 1.00 . A A . 31 LEU CD2 1 1
11 11359 1 1 50 LEU CG C 14.706 -9.136 5.544 1.00 . A A . 31 LEU CG 1 1
11 11360 1 1 50 LEU H H 17.300 -7.954 6.243 1.00 . A A . 31 LEU H 1 1
11 11361 1 1 50 LEU HA H 16.713 -10.694 6.848 1.00 . A A . 31 LEU HA 1 1
11 11362 1 1 50 LEU HB2 H 16.430 -9.193 4.221 1.00 . A A . 31 LEU HB2 1 1
11 11363 1 1 50 LEU HB3 H 15.739 -10.770 4.568 1.00 . A A . 31 LEU HB3 1 1
11 11364 1 1 50 LEU HD11 H 13.376 -9.984 4.058 1.00 . A A . 31 LEU HD11 1 1
11 11365 1 1 50 LEU HD12 H 14.047 -8.416 3.609 1.00 . A A . 31 LEU HD12 1 1
11 11366 1 1 50 LEU HD13 H 12.766 -8.507 4.814 1.00 . A A . 31 LEU HD13 1 1
11 11367 1 1 50 LEU HD21 H 13.217 -9.398 7.106 1.00 . A A . 31 LEU HD21 1 1
11 11368 1 1 50 LEU HD22 H 14.845 -9.871 7.584 1.00 . A A . 31 LEU HD22 1 1
11 11369 1 1 50 LEU HD23 H 13.907 -10.912 6.511 1.00 . A A . 31 LEU HD23 1 1
11 11370 1 1 50 LEU HG H 14.953 -8.131 5.865 1.00 . A A . 31 LEU HG 1 1
11 11371 1 1 50 LEU N N 17.557 -8.801 6.674 1.00 . A A . 31 LEU N 1 1
11 11372 1 1 50 LEU O O 18.377 -12.055 5.476 1.00 . A A . 31 LEU O 1 1
11 11373 1 1 51 GLU C C 21.544 -10.933 5.258 1.00 . A A . 32 GLU C 1 1
11 11374 1 1 51 GLU CA C 20.469 -10.595 4.194 1.00 . A A . 32 GLU CA 1 1
11 11375 1 1 51 GLU CB C 21.026 -9.576 3.155 1.00 . A A . 32 GLU CB 1 1
11 11376 1 1 51 GLU CD C 19.836 -10.558 1.066 1.00 . A A . 32 GLU CD 1 1
11 11377 1 1 51 GLU CG C 20.105 -9.309 1.936 1.00 . A A . 32 GLU CG 1 1
11 11378 1 1 51 GLU H H 19.086 -9.096 4.783 1.00 . A A . 32 GLU H 1 1
11 11379 1 1 51 GLU HA H 20.205 -11.509 3.674 1.00 . A A . 32 GLU HA 1 1
11 11380 1 1 51 GLU HB2 H 21.202 -8.632 3.658 1.00 . A A . 32 GLU HB2 1 1
11 11381 1 1 51 GLU HB3 H 21.978 -9.939 2.780 1.00 . A A . 32 GLU HB3 1 1
11 11382 1 1 51 GLU HG2 H 19.153 -8.930 2.298 1.00 . A A . 32 GLU HG2 1 1
11 11383 1 1 51 GLU HG3 H 20.564 -8.541 1.316 1.00 . A A . 32 GLU HG3 1 1
11 11384 1 1 51 GLU N N 19.237 -10.059 4.817 1.00 . A A . 32 GLU N 1 1
11 11385 1 1 51 GLU O O 22.536 -11.609 4.954 1.00 . A A . 32 GLU O 1 1
11 11386 1 1 51 GLU OE1 O 18.914 -11.342 1.387 1.00 . A A . 32 GLU OE1 1 1
11 11387 1 1 51 GLU OE2 O 20.550 -10.770 0.063 1.00 . A A . 32 GLU OE2 1 1
11 11388 1 1 52 GLY C C 23.557 -9.919 7.545 1.00 . A A . 33 GLY C 1 1
11 11389 1 1 52 GLY CA C 22.240 -10.696 7.625 1.00 . A A . 33 GLY CA 1 1
11 11390 1 1 52 GLY H H 20.552 -9.879 6.645 1.00 . A A . 33 GLY H 1 1
11 11391 1 1 52 GLY HA2 H 21.730 -10.418 8.540 1.00 . A A . 33 GLY HA2 1 1
11 11392 1 1 52 GLY HA3 H 22.459 -11.758 7.670 1.00 . A A . 33 GLY HA3 1 1
11 11393 1 1 52 GLY N N 21.336 -10.440 6.497 1.00 . A A . 33 GLY N 1 1
11 11394 1 1 52 GLY O O 24.534 -10.290 8.205 1.00 . A A . 33 GLY O 1 1
11 11395 1 1 53 ILE C C 24.518 -6.601 7.112 1.00 . A A . 34 ILE C 1 1
11 11396 1 1 53 ILE CA C 24.780 -7.998 6.524 1.00 . A A . 34 ILE CA 1 1
11 11397 1 1 53 ILE CB C 25.156 -7.869 4.994 1.00 . A A . 34 ILE CB 1 1
11 11398 1 1 53 ILE CD1 C 24.347 -6.866 2.742 1.00 . A A . 34 ILE CD1 1 1
11 11399 1 1 53 ILE CG1 C 24.003 -7.171 4.188 1.00 . A A . 34 ILE CG1 1 1
11 11400 1 1 53 ILE CG2 C 25.495 -9.264 4.386 1.00 . A A . 34 ILE CG2 1 1
11 11401 1 1 53 ILE H H 22.778 -8.641 6.209 1.00 . A A . 34 ILE H 1 1
11 11402 1 1 53 ILE HA H 25.627 -8.435 7.054 1.00 . A A . 34 ILE HA 1 1
11 11403 1 1 53 ILE HB H 26.055 -7.254 4.925 1.00 . A A . 34 ILE HB 1 1
11 11404 1 1 53 ILE HD11 H 23.497 -6.405 2.260 1.00 . A A . 34 ILE HD11 1 1
11 11405 1 1 53 ILE HD12 H 24.595 -7.780 2.228 1.00 . A A . 34 ILE HD12 1 1
11 11406 1 1 53 ILE HD13 H 25.190 -6.188 2.703 1.00 . A A . 34 ILE HD13 1 1
11 11407 1 1 53 ILE HG12 H 23.127 -7.808 4.184 1.00 . A A . 34 ILE HG12 1 1
11 11408 1 1 53 ILE HG13 H 23.742 -6.231 4.665 1.00 . A A . 34 ILE HG13 1 1
11 11409 1 1 53 ILE HG21 H 26.313 -9.715 4.932 1.00 . A A . 34 ILE HG21 1 1
11 11410 1 1 53 ILE HG22 H 25.784 -9.155 3.347 1.00 . A A . 34 ILE HG22 1 1
11 11411 1 1 53 ILE HG23 H 24.626 -9.910 4.446 1.00 . A A . 34 ILE HG23 1 1
11 11412 1 1 53 ILE N N 23.591 -8.860 6.714 1.00 . A A . 34 ILE N 1 1
11 11413 1 1 53 ILE O O 23.412 -6.316 7.588 1.00 . A A . 34 ILE O 1 1
11 11414 1 1 54 ALA C C 24.811 -3.473 6.391 1.00 . A A . 35 ALA C 1 1
11 11415 1 1 54 ALA CA C 25.431 -4.341 7.518 1.00 . A A . 35 ALA CA 1 1
11 11416 1 1 54 ALA CB C 26.811 -3.797 7.938 1.00 . A A . 35 ALA CB 1 1
11 11417 1 1 54 ALA H H 26.398 -6.041 6.710 1.00 . A A . 35 ALA H 1 1
11 11418 1 1 54 ALA HA H 24.780 -4.319 8.393 1.00 . A A . 35 ALA HA 1 1
11 11419 1 1 54 ALA HB1 H 26.711 -2.788 8.315 1.00 . A A . 35 ALA HB1 1 1
11 11420 1 1 54 ALA HB2 H 27.477 -3.795 7.085 1.00 . A A . 35 ALA HB2 1 1
11 11421 1 1 54 ALA HB3 H 27.233 -4.426 8.714 1.00 . A A . 35 ALA HB3 1 1
11 11422 1 1 54 ALA N N 25.542 -5.735 7.070 1.00 . A A . 35 ALA N 1 1
11 11423 1 1 54 ALA O O 25.200 -3.618 5.222 1.00 . A A . 35 ALA O 1 1
11 11424 1 1 55 PRO C C 24.176 -0.799 4.941 1.00 . A A . 36 PRO C 1 1
11 11425 1 1 55 PRO CA C 23.175 -1.660 5.717 1.00 . A A . 36 PRO CA 1 1
11 11426 1 1 55 PRO CB C 22.204 -0.785 6.566 1.00 . A A . 36 PRO CB 1 1
11 11427 1 1 55 PRO CD C 23.284 -2.309 8.078 1.00 . A A . 36 PRO CD 1 1
11 11428 1 1 55 PRO CG C 22.703 -0.916 7.975 1.00 . A A . 36 PRO CG 1 1
11 11429 1 1 55 PRO HA H 22.596 -2.246 5.004 1.00 . A A . 36 PRO HA 1 1
11 11430 1 1 55 PRO HB2 H 22.219 0.250 6.227 1.00 . A A . 36 PRO HB2 1 1
11 11431 1 1 55 PRO HB3 H 21.194 -1.170 6.472 1.00 . A A . 36 PRO HB3 1 1
11 11432 1 1 55 PRO HD2 H 24.062 -2.346 8.831 1.00 . A A . 36 PRO HD2 1 1
11 11433 1 1 55 PRO HD3 H 22.509 -3.033 8.307 1.00 . A A . 36 PRO HD3 1 1
11 11434 1 1 55 PRO HG2 H 23.470 -0.170 8.170 1.00 . A A . 36 PRO HG2 1 1
11 11435 1 1 55 PRO HG3 H 21.883 -0.793 8.676 1.00 . A A . 36 PRO HG3 1 1
11 11436 1 1 55 PRO N N 23.835 -2.549 6.718 1.00 . A A . 36 PRO N 1 1
11 11437 1 1 55 PRO O O 23.985 -0.555 3.756 1.00 . A A . 36 PRO O 1 1
11 11438 1 1 56 GLU C C 26.988 -0.059 3.828 1.00 . A A . 37 GLU C 1 1
11 11439 1 1 56 GLU CA C 26.293 0.505 5.086 1.00 . A A . 37 GLU CA 1 1
11 11440 1 1 56 GLU CB C 27.350 0.835 6.170 1.00 . A A . 37 GLU CB 1 1
11 11441 1 1 56 GLU CD C 29.228 -0.004 7.710 1.00 . A A . 37 GLU CD 1 1
11 11442 1 1 56 GLU CG C 28.159 -0.380 6.672 1.00 . A A . 37 GLU CG 1 1
11 11443 1 1 56 GLU H H 25.366 -0.717 6.545 1.00 . A A . 37 GLU H 1 1
11 11444 1 1 56 GLU HA H 25.792 1.428 4.809 1.00 . A A . 37 GLU HA 1 1
11 11445 1 1 56 GLU HB2 H 28.044 1.570 5.768 1.00 . A A . 37 GLU HB2 1 1
11 11446 1 1 56 GLU HB3 H 26.843 1.277 7.022 1.00 . A A . 37 GLU HB3 1 1
11 11447 1 1 56 GLU HG2 H 27.473 -1.095 7.123 1.00 . A A . 37 GLU HG2 1 1
11 11448 1 1 56 GLU HG3 H 28.641 -0.856 5.820 1.00 . A A . 37 GLU HG3 1 1
11 11449 1 1 56 GLU N N 25.261 -0.397 5.629 1.00 . A A . 37 GLU N 1 1
11 11450 1 1 56 GLU O O 27.502 0.719 3.027 1.00 . A A . 37 GLU O 1 1
11 11451 1 1 56 GLU OE1 O 28.862 0.293 8.866 1.00 . A A . 37 GLU OE1 1 1
11 11452 1 1 56 GLU OE2 O 30.439 0.001 7.378 1.00 . A A . 37 GLU OE2 1 1
11 11453 1 1 57 ASP C C 26.775 -1.963 1.221 1.00 . A A . 38 ASP C 1 1
11 11454 1 1 57 ASP CA C 27.622 -2.088 2.504 1.00 . A A . 38 ASP CA 1 1
11 11455 1 1 57 ASP CB C 27.857 -3.595 2.812 1.00 . A A . 38 ASP CB 1 1
11 11456 1 1 57 ASP CG C 28.775 -3.840 4.022 1.00 . A A . 38 ASP CG 1 1
11 11457 1 1 57 ASP H H 26.521 -1.964 4.339 1.00 . A A . 38 ASP H 1 1
11 11458 1 1 57 ASP HA H 28.585 -1.616 2.325 1.00 . A A . 38 ASP HA 1 1
11 11459 1 1 57 ASP HB2 H 26.902 -4.073 2.996 1.00 . A A . 38 ASP HB2 1 1
11 11460 1 1 57 ASP HB3 H 28.317 -4.075 1.949 1.00 . A A . 38 ASP HB3 1 1
11 11461 1 1 57 ASP N N 26.982 -1.407 3.662 1.00 . A A . 38 ASP N 1 1
11 11462 1 1 57 ASP O O 27.255 -2.257 0.119 1.00 . A A . 38 ASP O 1 1
11 11463 1 1 57 ASP OD1 O 29.942 -3.388 3.997 1.00 . A A . 38 ASP OD1 1 1
11 11464 1 1 57 ASP OD2 O 28.353 -4.508 4.997 1.00 . A A . 38 ASP OD2 1 1
11 11465 1 1 58 GLN C C 24.302 -0.090 -0.264 1.00 . A A . 39 GLN C 1 1
11 11466 1 1 58 GLN CA C 24.523 -1.506 0.290 1.00 . A A . 39 GLN CA 1 1
11 11467 1 1 58 GLN CB C 23.186 -2.060 0.836 1.00 . A A . 39 GLN CB 1 1
11 11468 1 1 58 GLN CD C 21.937 -3.986 2.012 1.00 . A A . 39 GLN CD 1 1
11 11469 1 1 58 GLN CG C 23.257 -3.497 1.397 1.00 . A A . 39 GLN CG 1 1
11 11470 1 1 58 GLN H H 25.254 -1.193 2.250 1.00 . A A . 39 GLN H 1 1
11 11471 1 1 58 GLN HA H 24.866 -2.145 -0.519 1.00 . A A . 39 GLN HA 1 1
11 11472 1 1 58 GLN HB2 H 22.841 -1.406 1.631 1.00 . A A . 39 GLN HB2 1 1
11 11473 1 1 58 GLN HB3 H 22.447 -2.046 0.037 1.00 . A A . 39 GLN HB3 1 1
11 11474 1 1 58 GLN HE21 H 21.540 -2.177 2.725 1.00 . A A . 39 GLN HE21 1 1
11 11475 1 1 58 GLN HE22 H 20.363 -3.392 3.050 1.00 . A A . 39 GLN HE22 1 1
11 11476 1 1 58 GLN HG2 H 23.537 -4.173 0.595 1.00 . A A . 39 GLN HG2 1 1
11 11477 1 1 58 GLN HG3 H 24.023 -3.528 2.163 1.00 . A A . 39 GLN HG3 1 1
11 11478 1 1 58 GLN N N 25.521 -1.525 1.373 1.00 . A A . 39 GLN N 1 1
11 11479 1 1 58 GLN NE2 N 21.209 -3.094 2.662 1.00 . A A . 39 GLN NE2 1 1
11 11480 1 1 58 GLN O O 24.819 0.896 0.269 1.00 . A A . 39 GLN O 1 1
11 11481 1 1 58 GLN OE1 O 21.594 -5.166 1.943 1.00 . A A . 39 GLN OE1 1 1
11 11482 1 1 59 VAL C C 21.776 0.783 -2.806 1.00 . A A . 40 VAL C 1 1
11 11483 1 1 59 VAL CA C 22.967 1.198 -1.927 1.00 . A A . 40 VAL CA 1 1
11 11484 1 1 59 VAL CB C 24.041 2.010 -2.765 1.00 . A A . 40 VAL CB 1 1
11 11485 1 1 59 VAL CG1 C 24.683 1.144 -3.887 1.00 . A A . 40 VAL CG1 1 1
11 11486 1 1 59 VAL CG2 C 23.442 3.326 -3.337 1.00 . A A . 40 VAL CG2 1 1
11 11487 1 1 59 VAL H H 23.293 -0.876 -1.790 1.00 . A A . 40 VAL H 1 1
11 11488 1 1 59 VAL HA H 22.609 1.823 -1.109 1.00 . A A . 40 VAL HA 1 1
11 11489 1 1 59 VAL HB H 24.838 2.284 -2.077 1.00 . A A . 40 VAL HB 1 1
11 11490 1 1 59 VAL HG11 H 23.922 0.830 -4.597 1.00 . A A . 40 VAL HG11 1 1
11 11491 1 1 59 VAL HG12 H 25.142 0.264 -3.456 1.00 . A A . 40 VAL HG12 1 1
11 11492 1 1 59 VAL HG13 H 25.440 1.717 -4.409 1.00 . A A . 40 VAL HG13 1 1
11 11493 1 1 59 VAL HG21 H 22.626 3.098 -4.018 1.00 . A A . 40 VAL HG21 1 1
11 11494 1 1 59 VAL HG22 H 24.204 3.875 -3.874 1.00 . A A . 40 VAL HG22 1 1
11 11495 1 1 59 VAL HG23 H 23.068 3.941 -2.531 1.00 . A A . 40 VAL HG23 1 1
11 11496 1 1 59 VAL N N 23.515 -0.031 -1.343 1.00 . A A . 40 VAL N 1 1
11 11497 1 1 59 VAL O O 21.872 -0.198 -3.548 1.00 . A A . 40 VAL O 1 1
11 11498 1 1 60 VAL C C 19.218 2.114 -4.651 1.00 . A A . 41 VAL C 1 1
11 11499 1 1 60 VAL CA C 19.438 1.114 -3.490 1.00 . A A . 41 VAL CA 1 1
11 11500 1 1 60 VAL CB C 18.166 0.960 -2.580 1.00 . A A . 41 VAL CB 1 1
11 11501 1 1 60 VAL CG1 C 17.814 2.266 -1.863 1.00 . A A . 41 VAL CG1 1 1
11 11502 1 1 60 VAL CG2 C 16.955 0.399 -3.375 1.00 . A A . 41 VAL CG2 1 1
11 11503 1 1 60 VAL H H 20.606 2.272 -2.130 1.00 . A A . 41 VAL H 1 1
11 11504 1 1 60 VAL HA H 19.630 0.128 -3.933 1.00 . A A . 41 VAL HA 1 1
11 11505 1 1 60 VAL HB H 18.412 0.230 -1.809 1.00 . A A . 41 VAL HB 1 1
11 11506 1 1 60 VAL HG11 H 17.581 3.037 -2.589 1.00 . A A . 41 VAL HG11 1 1
11 11507 1 1 60 VAL HG12 H 18.651 2.591 -1.258 1.00 . A A . 41 VAL HG12 1 1
11 11508 1 1 60 VAL HG13 H 16.955 2.112 -1.221 1.00 . A A . 41 VAL HG13 1 1
11 11509 1 1 60 VAL HG21 H 17.220 -0.553 -3.825 1.00 . A A . 41 VAL HG21 1 1
11 11510 1 1 60 VAL HG22 H 16.669 1.092 -4.157 1.00 . A A . 41 VAL HG22 1 1
11 11511 1 1 60 VAL HG23 H 16.117 0.252 -2.708 1.00 . A A . 41 VAL HG23 1 1
11 11512 1 1 60 VAL N N 20.638 1.484 -2.711 1.00 . A A . 41 VAL N 1 1
11 11513 1 1 60 VAL O O 19.354 3.337 -4.491 1.00 . A A . 41 VAL O 1 1
11 11514 1 1 61 LEU C C 17.378 2.038 -7.657 1.00 . A A . 42 LEU C 1 1
11 11515 1 1 61 LEU CA C 18.812 2.215 -7.111 1.00 . A A . 42 LEU CA 1 1
11 11516 1 1 61 LEU CB C 19.838 1.584 -8.129 1.00 . A A . 42 LEU CB 1 1
11 11517 1 1 61 LEU CD1 C 21.868 2.996 -7.352 1.00 . A A . 42 LEU CD1 1 1
11 11518 1 1 61 LEU CD2 C 21.730 0.528 -6.710 1.00 . A A . 42 LEU CD2 1 1
11 11519 1 1 61 LEU CG C 21.376 1.593 -7.769 1.00 . A A . 42 LEU CG 1 1
11 11520 1 1 61 LEU H H 18.701 0.598 -5.812 1.00 . A A . 42 LEU H 1 1
11 11521 1 1 61 LEU HA H 19.030 3.275 -6.982 1.00 . A A . 42 LEU HA 1 1
11 11522 1 1 61 LEU HB2 H 19.545 0.551 -8.296 1.00 . A A . 42 LEU HB2 1 1
11 11523 1 1 61 LEU HB3 H 19.728 2.100 -9.072 1.00 . A A . 42 LEU HB3 1 1
11 11524 1 1 61 LEU HD11 H 21.672 3.703 -8.146 1.00 . A A . 42 LEU HD11 1 1
11 11525 1 1 61 LEU HD12 H 22.932 2.968 -7.160 1.00 . A A . 42 LEU HD12 1 1
11 11526 1 1 61 LEU HD13 H 21.352 3.316 -6.453 1.00 . A A . 42 LEU HD13 1 1
11 11527 1 1 61 LEU HD21 H 21.201 0.734 -5.787 1.00 . A A . 42 LEU HD21 1 1
11 11528 1 1 61 LEU HD22 H 22.795 0.537 -6.520 1.00 . A A . 42 LEU HD22 1 1
11 11529 1 1 61 LEU HD23 H 21.447 -0.454 -7.071 1.00 . A A . 42 LEU HD23 1 1
11 11530 1 1 61 LEU HG H 21.933 1.329 -8.666 1.00 . A A . 42 LEU HG 1 1
11 11531 1 1 61 LEU N N 18.902 1.542 -5.821 1.00 . A A . 42 LEU N 1 1
11 11532 1 1 61 LEU O O 16.749 0.991 -7.449 1.00 . A A . 42 LEU O 1 1
11 11533 1 1 62 LEU C C 16.034 3.153 -10.605 1.00 . A A . 43 LEU C 1 1
11 11534 1 1 62 LEU CA C 15.641 3.003 -9.126 1.00 . A A . 43 LEU CA 1 1
11 11535 1 1 62 LEU CB C 14.653 4.114 -8.684 1.00 . A A . 43 LEU CB 1 1
11 11536 1 1 62 LEU CD1 C 12.531 2.897 -9.531 1.00 . A A . 43 LEU CD1 1 1
11 11537 1 1 62 LEU CD2 C 12.441 5.378 -8.942 1.00 . A A . 43 LEU CD2 1 1
11 11538 1 1 62 LEU CG C 13.318 4.232 -9.495 1.00 . A A . 43 LEU CG 1 1
11 11539 1 1 62 LEU H H 17.313 3.930 -8.241 1.00 . A A . 43 LEU H 1 1
11 11540 1 1 62 LEU HA H 15.172 2.031 -8.979 1.00 . A A . 43 LEU HA 1 1
11 11541 1 1 62 LEU HB2 H 14.407 3.945 -7.640 1.00 . A A . 43 LEU HB2 1 1
11 11542 1 1 62 LEU HB3 H 15.176 5.068 -8.749 1.00 . A A . 43 LEU HB3 1 1
11 11543 1 1 62 LEU HD11 H 11.630 3.021 -10.120 1.00 . A A . 43 LEU HD11 1 1
11 11544 1 1 62 LEU HD12 H 12.261 2.597 -8.529 1.00 . A A . 43 LEU HD12 1 1
11 11545 1 1 62 LEU HD13 H 13.140 2.125 -9.983 1.00 . A A . 43 LEU HD13 1 1
11 11546 1 1 62 LEU HD21 H 12.988 6.312 -8.994 1.00 . A A . 43 LEU HD21 1 1
11 11547 1 1 62 LEU HD22 H 12.172 5.179 -7.913 1.00 . A A . 43 LEU HD22 1 1
11 11548 1 1 62 LEU HD23 H 11.540 5.465 -9.536 1.00 . A A . 43 LEU HD23 1 1
11 11549 1 1 62 LEU HG H 13.566 4.481 -10.520 1.00 . A A . 43 LEU HG 1 1
11 11550 1 1 62 LEU N N 16.866 3.074 -8.318 1.00 . A A . 43 LEU N 1 1
11 11551 1 1 62 LEU O O 16.318 4.268 -11.066 1.00 . A A . 43 LEU O 1 1
11 11552 1 1 63 ALA C C 17.992 2.471 -12.920 1.00 . A A . 44 ALA C 1 1
11 11553 1 1 63 ALA CA C 16.556 1.918 -12.727 1.00 . A A . 44 ALA CA 1 1
11 11554 1 1 63 ALA CB C 15.536 2.616 -13.658 1.00 . A A . 44 ALA CB 1 1
11 11555 1 1 63 ALA H H 15.907 1.160 -10.846 1.00 . A A . 44 ALA H 1 1
11 11556 1 1 63 ALA HA H 16.571 0.866 -12.982 1.00 . A A . 44 ALA HA 1 1
11 11557 1 1 63 ALA HB1 H 14.555 2.186 -13.511 1.00 . A A . 44 ALA HB1 1 1
11 11558 1 1 63 ALA HB2 H 15.828 2.485 -14.695 1.00 . A A . 44 ALA HB2 1 1
11 11559 1 1 63 ALA HB3 H 15.497 3.673 -13.430 1.00 . A A . 44 ALA HB3 1 1
11 11560 1 1 63 ALA N N 16.124 2.000 -11.307 1.00 . A A . 44 ALA N 1 1
11 11561 1 1 63 ALA O O 18.360 2.920 -14.017 1.00 . A A . 44 ALA O 1 1
11 11562 1 1 64 GLY C C 20.343 4.196 -11.036 1.00 . A A . 45 GLY C 1 1
11 11563 1 1 64 GLY CA C 20.175 2.900 -11.826 1.00 . A A . 45 GLY CA 1 1
11 11564 1 1 64 GLY H H 18.441 1.990 -11.020 1.00 . A A . 45 GLY H 1 1
11 11565 1 1 64 GLY HA2 H 20.796 2.139 -11.377 1.00 . A A . 45 GLY HA2 1 1
11 11566 1 1 64 GLY HA3 H 20.519 3.067 -12.842 1.00 . A A . 45 GLY HA3 1 1
11 11567 1 1 64 GLY N N 18.797 2.404 -11.836 1.00 . A A . 45 GLY N 1 1
11 11568 1 1 64 GLY O O 21.458 4.510 -10.601 1.00 . A A . 45 GLY O 1 1
11 11569 1 1 65 ALA C C 19.362 6.072 -8.630 1.00 . A A . 46 ALA C 1 1
11 11570 1 1 65 ALA CA C 19.251 6.252 -10.162 1.00 . A A . 46 ALA CA 1 1
11 11571 1 1 65 ALA CB C 17.984 7.043 -10.524 1.00 . A A . 46 ALA CB 1 1
11 11572 1 1 65 ALA H H 18.382 4.607 -11.180 1.00 . A A . 46 ALA H 1 1
11 11573 1 1 65 ALA HA H 20.106 6.815 -10.524 1.00 . A A . 46 ALA HA 1 1
11 11574 1 1 65 ALA HB1 H 17.917 7.159 -11.600 1.00 . A A . 46 ALA HB1 1 1
11 11575 1 1 65 ALA HB2 H 18.018 8.022 -10.064 1.00 . A A . 46 ALA HB2 1 1
11 11576 1 1 65 ALA HB3 H 17.110 6.512 -10.171 1.00 . A A . 46 ALA HB3 1 1
11 11577 1 1 65 ALA N N 19.239 4.946 -10.849 1.00 . A A . 46 ALA N 1 1
11 11578 1 1 65 ALA O O 18.451 5.504 -8.022 1.00 . A A . 46 ALA O 1 1
11 11579 1 1 66 PRO C C 19.619 7.114 -5.670 1.00 . A A . 47 PRO C 1 1
11 11580 1 1 66 PRO CA C 20.689 6.381 -6.511 1.00 . A A . 47 PRO CA 1 1
11 11581 1 1 66 PRO CB C 22.115 6.968 -6.274 1.00 . A A . 47 PRO CB 1 1
11 11582 1 1 66 PRO CD C 21.613 7.288 -8.593 1.00 . A A . 47 PRO CD 1 1
11 11583 1 1 66 PRO CG C 22.750 7.010 -7.634 1.00 . A A . 47 PRO CG 1 1
11 11584 1 1 66 PRO HA H 20.685 5.323 -6.250 1.00 . A A . 47 PRO HA 1 1
11 11585 1 1 66 PRO HB2 H 22.043 7.964 -5.842 1.00 . A A . 47 PRO HB2 1 1
11 11586 1 1 66 PRO HB3 H 22.667 6.328 -5.594 1.00 . A A . 47 PRO HB3 1 1
11 11587 1 1 66 PRO HD2 H 21.405 8.353 -8.649 1.00 . A A . 47 PRO HD2 1 1
11 11588 1 1 66 PRO HD3 H 21.841 6.897 -9.578 1.00 . A A . 47 PRO HD3 1 1
11 11589 1 1 66 PRO HG2 H 23.496 7.799 -7.681 1.00 . A A . 47 PRO HG2 1 1
11 11590 1 1 66 PRO HG3 H 23.211 6.051 -7.860 1.00 . A A . 47 PRO HG3 1 1
11 11591 1 1 66 PRO N N 20.475 6.551 -7.975 1.00 . A A . 47 PRO N 1 1
11 11592 1 1 66 PRO O O 19.524 8.348 -5.710 1.00 . A A . 47 PRO O 1 1
11 11593 1 1 67 LEU C C 18.323 7.483 -2.808 1.00 . A A . 48 LEU C 1 1
11 11594 1 1 67 LEU CA C 17.733 6.844 -4.075 1.00 . A A . 48 LEU CA 1 1
11 11595 1 1 67 LEU CB C 16.772 5.686 -3.696 1.00 . A A . 48 LEU CB 1 1
11 11596 1 1 67 LEU CD1 C 15.161 3.820 -4.393 1.00 . A A . 48 LEU CD1 1 1
11 11597 1 1 67 LEU CD2 C 15.021 6.114 -5.514 1.00 . A A . 48 LEU CD2 1 1
11 11598 1 1 67 LEU CG C 15.955 5.059 -4.866 1.00 . A A . 48 LEU CG 1 1
11 11599 1 1 67 LEU H H 18.938 5.363 -4.991 1.00 . A A . 48 LEU H 1 1
11 11600 1 1 67 LEU HA H 17.178 7.596 -4.629 1.00 . A A . 48 LEU HA 1 1
11 11601 1 1 67 LEU HB2 H 17.366 4.900 -3.242 1.00 . A A . 48 LEU HB2 1 1
11 11602 1 1 67 LEU HB3 H 16.070 6.052 -2.949 1.00 . A A . 48 LEU HB3 1 1
11 11603 1 1 67 LEU HD11 H 14.460 4.102 -3.616 1.00 . A A . 48 LEU HD11 1 1
11 11604 1 1 67 LEU HD12 H 15.844 3.075 -4.000 1.00 . A A . 48 LEU HD12 1 1
11 11605 1 1 67 LEU HD13 H 14.617 3.392 -5.226 1.00 . A A . 48 LEU HD13 1 1
11 11606 1 1 67 LEU HD21 H 14.332 6.504 -4.773 1.00 . A A . 48 LEU HD21 1 1
11 11607 1 1 67 LEU HD22 H 14.459 5.660 -6.317 1.00 . A A . 48 LEU HD22 1 1
11 11608 1 1 67 LEU HD23 H 15.611 6.929 -5.914 1.00 . A A . 48 LEU HD23 1 1
11 11609 1 1 67 LEU HG H 16.647 4.723 -5.629 1.00 . A A . 48 LEU HG 1 1
11 11610 1 1 67 LEU N N 18.805 6.332 -4.946 1.00 . A A . 48 LEU N 1 1
11 11611 1 1 67 LEU O O 19.166 6.871 -2.145 1.00 . A A . 48 LEU O 1 1
11 11612 1 1 68 GLU C C 17.831 8.732 -0.022 1.00 . A A . 49 GLU C 1 1
11 11613 1 1 68 GLU CA C 18.313 9.451 -1.297 1.00 . A A . 49 GLU CA 1 1
11 11614 1 1 68 GLU CB C 17.778 10.910 -1.324 1.00 . A A . 49 GLU CB 1 1
11 11615 1 1 68 GLU CD C 19.756 11.932 -2.627 1.00 . A A . 49 GLU CD 1 1
11 11616 1 1 68 GLU CG C 18.228 11.756 -2.534 1.00 . A A . 49 GLU CG 1 1
11 11617 1 1 68 GLU H H 17.222 9.138 -3.090 1.00 . A A . 49 GLU H 1 1
11 11618 1 1 68 GLU HA H 19.397 9.472 -1.305 1.00 . A A . 49 GLU HA 1 1
11 11619 1 1 68 GLU HB2 H 16.696 10.881 -1.323 1.00 . A A . 49 GLU HB2 1 1
11 11620 1 1 68 GLU HB3 H 18.104 11.418 -0.423 1.00 . A A . 49 GLU HB3 1 1
11 11621 1 1 68 GLU HG2 H 17.867 11.282 -3.439 1.00 . A A . 49 GLU HG2 1 1
11 11622 1 1 68 GLU HG3 H 17.776 12.742 -2.454 1.00 . A A . 49 GLU HG3 1 1
11 11623 1 1 68 GLU N N 17.872 8.714 -2.495 1.00 . A A . 49 GLU N 1 1
11 11624 1 1 68 GLU O O 16.636 8.475 0.114 1.00 . A A . 49 GLU O 1 1
11 11625 1 1 68 GLU OE1 O 20.387 12.294 -1.605 1.00 . A A . 49 GLU OE1 1 1
11 11626 1 1 68 GLU OE2 O 20.331 11.736 -3.720 1.00 . A A . 49 GLU OE2 1 1
11 11627 1 1 69 ASP C C 17.544 8.495 3.099 1.00 . A A . 50 ASP C 1 1
11 11628 1 1 69 ASP CA C 18.458 7.681 2.159 1.00 . A A . 50 ASP CA 1 1
11 11629 1 1 69 ASP CB C 19.758 7.237 2.884 1.00 . A A . 50 ASP CB 1 1
11 11630 1 1 69 ASP CG C 20.776 8.376 3.094 1.00 . A A . 50 ASP CG 1 1
11 11631 1 1 69 ASP H H 19.693 8.693 0.736 1.00 . A A . 50 ASP H 1 1
11 11632 1 1 69 ASP HA H 17.914 6.787 1.874 1.00 . A A . 50 ASP HA 1 1
11 11633 1 1 69 ASP HB2 H 19.504 6.815 3.856 1.00 . A A . 50 ASP HB2 1 1
11 11634 1 1 69 ASP HB3 H 20.230 6.458 2.294 1.00 . A A . 50 ASP HB3 1 1
11 11635 1 1 69 ASP N N 18.766 8.416 0.901 1.00 . A A . 50 ASP N 1 1
11 11636 1 1 69 ASP O O 16.762 7.916 3.866 1.00 . A A . 50 ASP O 1 1
11 11637 1 1 69 ASP OD1 O 20.647 9.141 4.079 1.00 . A A . 50 ASP OD1 1 1
11 11638 1 1 69 ASP OD2 O 21.708 8.521 2.270 1.00 . A A . 50 ASP OD2 1 1
11 11639 1 1 70 GLU C C 15.360 10.841 3.150 1.00 . A A . 51 GLU C 1 1
11 11640 1 1 70 GLU CA C 16.772 10.754 3.774 1.00 . A A . 51 GLU CA 1 1
11 11641 1 1 70 GLU CB C 17.435 12.155 3.830 1.00 . A A . 51 GLU CB 1 1
11 11642 1 1 70 GLU CD C 18.362 14.172 2.530 1.00 . A A . 51 GLU CD 1 1
11 11643 1 1 70 GLU CG C 17.577 12.855 2.456 1.00 . A A . 51 GLU CG 1 1
11 11644 1 1 70 GLU H H 18.283 10.215 2.382 1.00 . A A . 51 GLU H 1 1
11 11645 1 1 70 GLU HA H 16.679 10.366 4.787 1.00 . A A . 51 GLU HA 1 1
11 11646 1 1 70 GLU HB2 H 16.848 12.793 4.482 1.00 . A A . 51 GLU HB2 1 1
11 11647 1 1 70 GLU HB3 H 18.427 12.051 4.262 1.00 . A A . 51 GLU HB3 1 1
11 11648 1 1 70 GLU HG2 H 18.084 12.181 1.771 1.00 . A A . 51 GLU HG2 1 1
11 11649 1 1 70 GLU HG3 H 16.584 13.058 2.066 1.00 . A A . 51 GLU HG3 1 1
11 11650 1 1 70 GLU N N 17.628 9.832 3.002 1.00 . A A . 51 GLU N 1 1
11 11651 1 1 70 GLU O O 14.402 11.251 3.813 1.00 . A A . 51 GLU O 1 1
11 11652 1 1 70 GLU OE1 O 19.603 14.149 2.386 1.00 . A A . 51 GLU OE1 1 1
11 11653 1 1 70 GLU OE2 O 17.748 15.238 2.748 1.00 . A A . 51 GLU OE2 1 1
11 11654 1 1 71 ALA C C 13.148 9.262 1.368 1.00 . A A . 52 ALA C 1 1
11 11655 1 1 71 ALA CA C 13.994 10.510 1.112 1.00 . A A . 52 ALA CA 1 1
11 11656 1 1 71 ALA CB C 14.274 10.658 -0.387 1.00 . A A . 52 ALA CB 1 1
11 11657 1 1 71 ALA H H 16.054 10.123 1.412 1.00 . A A . 52 ALA H 1 1
11 11658 1 1 71 ALA HA H 13.442 11.387 1.435 1.00 . A A . 52 ALA HA 1 1
11 11659 1 1 71 ALA HB1 H 14.850 11.557 -0.560 1.00 . A A . 52 ALA HB1 1 1
11 11660 1 1 71 ALA HB2 H 13.340 10.724 -0.933 1.00 . A A . 52 ALA HB2 1 1
11 11661 1 1 71 ALA HB3 H 14.837 9.803 -0.741 1.00 . A A . 52 ALA HB3 1 1
11 11662 1 1 71 ALA N N 15.254 10.463 1.865 1.00 . A A . 52 ALA N 1 1
11 11663 1 1 71 ALA O O 13.679 8.176 1.554 1.00 . A A . 52 ALA O 1 1
11 11664 1 1 72 THR C C 10.461 7.879 0.045 1.00 . A A . 53 THR C 1 1
11 11665 1 1 72 THR CA C 10.864 8.341 1.461 1.00 . A A . 53 THR CA 1 1
11 11666 1 1 72 THR CB C 9.608 8.821 2.246 1.00 . A A . 53 THR CB 1 1
11 11667 1 1 72 THR CG2 C 9.963 9.290 3.670 1.00 . A A . 53 THR CG2 1 1
11 11668 1 1 72 THR H H 11.477 10.357 1.345 1.00 . A A . 53 THR H 1 1
11 11669 1 1 72 THR HA H 11.314 7.507 1.993 1.00 . A A . 53 THR HA 1 1
11 11670 1 1 72 THR HB H 8.907 7.995 2.319 1.00 . A A . 53 THR HB 1 1
11 11671 1 1 72 THR HG1 H 9.312 10.741 1.865 1.00 . A A . 53 THR HG1 1 1
11 11672 1 1 72 THR HG21 H 10.402 8.472 4.227 1.00 . A A . 53 THR HG21 1 1
11 11673 1 1 72 THR HG22 H 9.066 9.619 4.177 1.00 . A A . 53 THR HG22 1 1
11 11674 1 1 72 THR HG23 H 10.667 10.112 3.625 1.00 . A A . 53 THR HG23 1 1
11 11675 1 1 72 THR N N 11.826 9.441 1.378 1.00 . A A . 53 THR N 1 1
11 11676 1 1 72 THR O O 10.895 8.484 -0.945 1.00 . A A . 53 THR O 1 1
11 11677 1 1 72 THR OG1 O 8.976 9.895 1.538 1.00 . A A . 53 THR OG1 1 1
11 11678 1 1 73 LEU C C 8.143 7.489 -1.932 1.00 . A A . 54 LEU C 1 1
11 11679 1 1 73 LEU CA C 9.034 6.372 -1.335 1.00 . A A . 54 LEU CA 1 1
11 11680 1 1 73 LEU CB C 8.219 5.044 -1.164 1.00 . A A . 54 LEU CB 1 1
11 11681 1 1 73 LEU CD1 C 10.032 3.458 -2.120 1.00 . A A . 54 LEU CD1 1 1
11 11682 1 1 73 LEU CD2 C 9.752 3.661 0.402 1.00 . A A . 54 LEU CD2 1 1
11 11683 1 1 73 LEU CG C 9.036 3.710 -0.964 1.00 . A A . 54 LEU CG 1 1
11 11684 1 1 73 LEU H H 9.363 6.357 0.777 1.00 . A A . 54 LEU H 1 1
11 11685 1 1 73 LEU HA H 9.862 6.186 -2.016 1.00 . A A . 54 LEU HA 1 1
11 11686 1 1 73 LEU HB2 H 7.560 5.166 -0.309 1.00 . A A . 54 LEU HB2 1 1
11 11687 1 1 73 LEU HB3 H 7.591 4.916 -2.040 1.00 . A A . 54 LEU HB3 1 1
11 11688 1 1 73 LEU HD11 H 10.540 2.513 -1.969 1.00 . A A . 54 LEU HD11 1 1
11 11689 1 1 73 LEU HD12 H 10.765 4.254 -2.157 1.00 . A A . 54 LEU HD12 1 1
11 11690 1 1 73 LEU HD13 H 9.497 3.425 -3.060 1.00 . A A . 54 LEU HD13 1 1
11 11691 1 1 73 LEU HD21 H 9.025 3.745 1.198 1.00 . A A . 54 LEU HD21 1 1
11 11692 1 1 73 LEU HD22 H 10.459 4.475 0.477 1.00 . A A . 54 LEU HD22 1 1
11 11693 1 1 73 LEU HD23 H 10.281 2.720 0.503 1.00 . A A . 54 LEU HD23 1 1
11 11694 1 1 73 LEU HG H 8.334 2.881 -0.981 1.00 . A A . 54 LEU HG 1 1
11 11695 1 1 73 LEU N N 9.612 6.830 -0.046 1.00 . A A . 54 LEU N 1 1
11 11696 1 1 73 LEU O O 8.128 7.701 -3.152 1.00 . A A . 54 LEU O 1 1
11 11697 1 1 74 GLY C C 7.385 10.576 -1.861 1.00 . A A . 55 GLY C 1 1
11 11698 1 1 74 GLY CA C 6.585 9.346 -1.422 1.00 . A A . 55 GLY CA 1 1
11 11699 1 1 74 GLY H H 7.491 7.970 -0.089 1.00 . A A . 55 GLY H 1 1
11 11700 1 1 74 GLY HA2 H 5.931 9.041 -2.231 1.00 . A A . 55 GLY HA2 1 1
11 11701 1 1 74 GLY HA3 H 5.973 9.617 -0.573 1.00 . A A . 55 GLY HA3 1 1
11 11702 1 1 74 GLY N N 7.434 8.214 -1.035 1.00 . A A . 55 GLY N 1 1
11 11703 1 1 74 GLY O O 6.933 11.334 -2.725 1.00 . A A . 55 GLY O 1 1
11 11704 1 1 75 GLN C C 10.138 11.612 -3.000 1.00 . A A . 56 GLN C 1 1
11 11705 1 1 75 GLN CA C 9.510 11.865 -1.619 1.00 . A A . 56 GLN CA 1 1
11 11706 1 1 75 GLN CB C 10.615 12.019 -0.541 1.00 . A A . 56 GLN CB 1 1
11 11707 1 1 75 GLN CD C 11.093 14.555 -0.790 1.00 . A A . 56 GLN CD 1 1
11 11708 1 1 75 GLN CG C 11.660 13.132 -0.820 1.00 . A A . 56 GLN CG 1 1
11 11709 1 1 75 GLN H H 8.848 10.141 -0.556 1.00 . A A . 56 GLN H 1 1
11 11710 1 1 75 GLN HA H 8.930 12.785 -1.660 1.00 . A A . 56 GLN HA 1 1
11 11711 1 1 75 GLN HB2 H 10.141 12.229 0.412 1.00 . A A . 56 GLN HB2 1 1
11 11712 1 1 75 GLN HB3 H 11.145 11.074 -0.451 1.00 . A A . 56 GLN HB3 1 1
11 11713 1 1 75 GLN HE21 H 12.411 15.164 -2.147 1.00 . A A . 56 GLN HE21 1 1
11 11714 1 1 75 GLN HE22 H 11.301 16.362 -1.581 1.00 . A A . 56 GLN HE22 1 1
11 11715 1 1 75 GLN HG2 H 12.438 13.068 -0.065 1.00 . A A . 56 GLN HG2 1 1
11 11716 1 1 75 GLN HG3 H 12.105 12.955 -1.791 1.00 . A A . 56 GLN HG3 1 1
11 11717 1 1 75 GLN N N 8.582 10.764 -1.262 1.00 . A A . 56 GLN N 1 1
11 11718 1 1 75 GLN NE2 N 11.659 15.449 -1.586 1.00 . A A . 56 GLN NE2 1 1
11 11719 1 1 75 GLN O O 10.325 12.545 -3.792 1.00 . A A . 56 GLN O 1 1
11 11720 1 1 75 GLN OE1 O 10.167 14.853 -0.043 1.00 . A A . 56 GLN OE1 1 1
11 11721 1 1 76 CYS C C 9.820 9.978 -5.622 1.00 . A A . 57 CYS C 1 1
11 11722 1 1 76 CYS CA C 10.956 9.889 -4.577 1.00 . A A . 57 CYS CA 1 1
11 11723 1 1 76 CYS CB C 11.495 8.445 -4.480 1.00 . A A . 57 CYS CB 1 1
11 11724 1 1 76 CYS H H 10.388 9.674 -2.549 1.00 . A A . 57 CYS H 1 1
11 11725 1 1 76 CYS HA H 11.766 10.548 -4.878 1.00 . A A . 57 CYS HA 1 1
11 11726 1 1 76 CYS HB2 H 10.690 7.773 -4.211 1.00 . A A . 57 CYS HB2 1 1
11 11727 1 1 76 CYS HB3 H 11.898 8.147 -5.439 1.00 . A A . 57 CYS HB3 1 1
11 11728 1 1 76 CYS HG H 12.313 7.509 -2.252 1.00 . A A . 57 CYS HG 1 1
11 11729 1 1 76 CYS N N 10.473 10.336 -3.264 1.00 . A A . 57 CYS N 1 1
11 11730 1 1 76 CYS O O 10.081 10.144 -6.813 1.00 . A A . 57 CYS O 1 1
11 11731 1 1 76 CYS SG S 12.808 8.225 -3.255 1.00 . A A . 57 CYS SG 1 1
11 11732 1 1 77 GLY C C 7.123 8.606 -6.698 1.00 . A A . 58 GLY C 1 1
11 11733 1 1 77 GLY CA C 7.367 9.925 -5.985 1.00 . A A . 58 GLY CA 1 1
11 11734 1 1 77 GLY H H 8.444 9.783 -4.167 1.00 . A A . 58 GLY H 1 1
11 11735 1 1 77 GLY HA2 H 6.509 10.142 -5.362 1.00 . A A . 58 GLY HA2 1 1
11 11736 1 1 77 GLY HA3 H 7.472 10.715 -6.718 1.00 . A A . 58 GLY HA3 1 1
11 11737 1 1 77 GLY N N 8.561 9.884 -5.133 1.00 . A A . 58 GLY N 1 1
11 11738 1 1 77 GLY O O 6.462 8.566 -7.741 1.00 . A A . 58 GLY O 1 1
11 11739 1 1 78 VAL C C 6.466 5.391 -5.957 1.00 . A A . 59 VAL C 1 1
11 11740 1 1 78 VAL CA C 7.577 6.175 -6.687 1.00 . A A . 59 VAL CA 1 1
11 11741 1 1 78 VAL CB C 8.968 5.431 -6.611 1.00 . A A . 59 VAL CB 1 1
11 11742 1 1 78 VAL CG1 C 9.510 5.331 -5.169 1.00 . A A . 59 VAL CG1 1 1
11 11743 1 1 78 VAL CG2 C 8.900 4.039 -7.273 1.00 . A A . 59 VAL CG2 1 1
11 11744 1 1 78 VAL H H 8.132 7.638 -5.267 1.00 . A A . 59 VAL H 1 1
11 11745 1 1 78 VAL HA H 7.304 6.269 -7.745 1.00 . A A . 59 VAL HA 1 1
11 11746 1 1 78 VAL HB H 9.681 6.027 -7.179 1.00 . A A . 59 VAL HB 1 1
11 11747 1 1 78 VAL HG11 H 10.484 4.857 -5.175 1.00 . A A . 59 VAL HG11 1 1
11 11748 1 1 78 VAL HG12 H 8.832 4.745 -4.560 1.00 . A A . 59 VAL HG12 1 1
11 11749 1 1 78 VAL HG13 H 9.603 6.322 -4.742 1.00 . A A . 59 VAL HG13 1 1
11 11750 1 1 78 VAL HG21 H 8.573 4.137 -8.302 1.00 . A A . 59 VAL HG21 1 1
11 11751 1 1 78 VAL HG22 H 8.200 3.407 -6.739 1.00 . A A . 59 VAL HG22 1 1
11 11752 1 1 78 VAL HG23 H 9.880 3.576 -7.256 1.00 . A A . 59 VAL HG23 1 1
11 11753 1 1 78 VAL N N 7.669 7.525 -6.124 1.00 . A A . 59 VAL N 1 1
11 11754 1 1 78 VAL O O 6.360 5.439 -4.724 1.00 . A A . 59 VAL O 1 1
11 11755 1 1 79 GLU C C 4.737 2.541 -5.845 1.00 . A A . 60 GLU C 1 1
11 11756 1 1 79 GLU CA C 4.428 4.001 -6.244 1.00 . A A . 60 GLU CA 1 1
11 11757 1 1 79 GLU CB C 3.344 4.040 -7.353 1.00 . A A . 60 GLU CB 1 1
11 11758 1 1 79 GLU CD C 2.717 3.480 -9.790 1.00 . A A . 60 GLU CD 1 1
11 11759 1 1 79 GLU CG C 3.760 3.346 -8.672 1.00 . A A . 60 GLU CG 1 1
11 11760 1 1 79 GLU H H 5.839 4.643 -7.699 1.00 . A A . 60 GLU H 1 1
11 11761 1 1 79 GLU HA H 4.053 4.526 -5.368 1.00 . A A . 60 GLU HA 1 1
11 11762 1 1 79 GLU HB2 H 2.446 3.557 -6.981 1.00 . A A . 60 GLU HB2 1 1
11 11763 1 1 79 GLU HB3 H 3.109 5.076 -7.573 1.00 . A A . 60 GLU HB3 1 1
11 11764 1 1 79 GLU HG2 H 4.694 3.784 -9.012 1.00 . A A . 60 GLU HG2 1 1
11 11765 1 1 79 GLU HG3 H 3.932 2.292 -8.472 1.00 . A A . 60 GLU HG3 1 1
11 11766 1 1 79 GLU N N 5.631 4.698 -6.740 1.00 . A A . 60 GLU N 1 1
11 11767 1 1 79 GLU O O 5.896 2.100 -5.869 1.00 . A A . 60 GLU O 1 1
11 11768 1 1 79 GLU OE1 O 2.750 4.487 -10.527 1.00 . A A . 60 GLU OE1 1 1
11 11769 1 1 79 GLU OE2 O 1.860 2.581 -9.938 1.00 . A A . 60 GLU OE2 1 1
11 11770 1 1 80 ALA C C 3.877 -0.423 -6.551 1.00 . A A . 61 ALA C 1 1
11 11771 1 1 80 ALA CA C 3.740 0.356 -5.224 1.00 . A A . 61 ALA CA 1 1
11 11772 1 1 80 ALA CB C 2.486 -0.095 -4.458 1.00 . A A . 61 ALA CB 1 1
11 11773 1 1 80 ALA H H 2.816 2.257 -5.351 1.00 . A A . 61 ALA H 1 1
11 11774 1 1 80 ALA HA H 4.610 0.152 -4.603 1.00 . A A . 61 ALA HA 1 1
11 11775 1 1 80 ALA HB1 H 1.602 0.073 -5.062 1.00 . A A . 61 ALA HB1 1 1
11 11776 1 1 80 ALA HB2 H 2.398 0.475 -3.541 1.00 . A A . 61 ALA HB2 1 1
11 11777 1 1 80 ALA HB3 H 2.559 -1.147 -4.214 1.00 . A A . 61 ALA HB3 1 1
11 11778 1 1 80 ALA N N 3.677 1.805 -5.472 1.00 . A A . 61 ALA N 1 1
11 11779 1 1 80 ALA O O 3.729 0.153 -7.634 1.00 . A A . 61 ALA O 1 1
11 11780 1 1 81 LEU C C 5.656 -2.389 -8.377 1.00 . A A . 62 LEU C 1 1
11 11781 1 1 81 LEU CA C 4.369 -2.681 -7.568 1.00 . A A . 62 LEU CA 1 1
11 11782 1 1 81 LEU CB C 3.114 -2.758 -8.510 1.00 . A A . 62 LEU CB 1 1
11 11783 1 1 81 LEU CD1 C 2.291 -5.041 -7.683 1.00 . A A . 62 LEU CD1 1 1
11 11784 1 1 81 LEU CD2 C 1.220 -2.914 -6.753 1.00 . A A . 62 LEU CD2 1 1
11 11785 1 1 81 LEU CG C 1.884 -3.580 -7.985 1.00 . A A . 62 LEU CG 1 1
11 11786 1 1 81 LEU H H 4.239 -2.093 -5.529 1.00 . A A . 62 LEU H 1 1
11 11787 1 1 81 LEU HA H 4.504 -3.657 -7.112 1.00 . A A . 62 LEU HA 1 1
11 11788 1 1 81 LEU HB2 H 2.786 -1.743 -8.707 1.00 . A A . 62 LEU HB2 1 1
11 11789 1 1 81 LEU HB3 H 3.421 -3.193 -9.461 1.00 . A A . 62 LEU HB3 1 1
11 11790 1 1 81 LEU HD11 H 3.029 -5.065 -6.890 1.00 . A A . 62 LEU HD11 1 1
11 11791 1 1 81 LEU HD12 H 2.708 -5.496 -8.571 1.00 . A A . 62 LEU HD12 1 1
11 11792 1 1 81 LEU HD13 H 1.421 -5.608 -7.377 1.00 . A A . 62 LEU HD13 1 1
11 11793 1 1 81 LEU HD21 H 0.890 -1.915 -7.012 1.00 . A A . 62 LEU HD21 1 1
11 11794 1 1 81 LEU HD22 H 1.928 -2.852 -5.938 1.00 . A A . 62 LEU HD22 1 1
11 11795 1 1 81 LEU HD23 H 0.364 -3.499 -6.438 1.00 . A A . 62 LEU HD23 1 1
11 11796 1 1 81 LEU HG H 1.134 -3.620 -8.774 1.00 . A A . 62 LEU HG 1 1
11 11797 1 1 81 LEU N N 4.169 -1.734 -6.431 1.00 . A A . 62 LEU N 1 1
11 11798 1 1 81 LEU O O 5.926 -3.068 -9.377 1.00 . A A . 62 LEU O 1 1
11 11799 1 1 82 THR C C 8.821 -2.012 -8.025 1.00 . A A . 63 THR C 1 1
11 11800 1 1 82 THR CA C 7.731 -1.055 -8.553 1.00 . A A . 63 THR CA 1 1
11 11801 1 1 82 THR CB C 8.103 0.433 -8.228 1.00 . A A . 63 THR CB 1 1
11 11802 1 1 82 THR CG2 C 9.365 0.907 -8.982 1.00 . A A . 63 THR CG2 1 1
11 11803 1 1 82 THR H H 6.159 -0.878 -7.161 1.00 . A A . 63 THR H 1 1
11 11804 1 1 82 THR HA H 7.638 -1.166 -9.635 1.00 . A A . 63 THR HA 1 1
11 11805 1 1 82 THR HB H 8.282 0.522 -7.159 1.00 . A A . 63 THR HB 1 1
11 11806 1 1 82 THR HG1 H 6.544 1.568 -7.775 1.00 . A A . 63 THR HG1 1 1
11 11807 1 1 82 THR HG21 H 10.208 0.284 -8.711 1.00 . A A . 63 THR HG21 1 1
11 11808 1 1 82 THR HG22 H 9.584 1.930 -8.722 1.00 . A A . 63 THR HG22 1 1
11 11809 1 1 82 THR HG23 H 9.201 0.840 -10.052 1.00 . A A . 63 THR HG23 1 1
11 11810 1 1 82 THR N N 6.447 -1.396 -7.936 1.00 . A A . 63 THR N 1 1
11 11811 1 1 82 THR O O 8.674 -2.576 -6.945 1.00 . A A . 63 THR O 1 1
11 11812 1 1 82 THR OG1 O 6.997 1.290 -8.575 1.00 . A A . 63 THR OG1 1 1
11 11813 1 1 83 THR C C 12.266 -2.070 -8.244 1.00 . A A . 64 THR C 1 1
11 11814 1 1 83 THR CA C 11.051 -2.995 -8.405 1.00 . A A . 64 THR CA 1 1
11 11815 1 1 83 THR CB C 11.347 -4.131 -9.434 1.00 . A A . 64 THR CB 1 1
11 11816 1 1 83 THR CG2 C 12.514 -5.033 -8.981 1.00 . A A . 64 THR CG2 1 1
11 11817 1 1 83 THR H H 9.909 -1.752 -9.669 1.00 . A A . 64 THR H 1 1
11 11818 1 1 83 THR HA H 10.835 -3.465 -7.440 1.00 . A A . 64 THR HA 1 1
11 11819 1 1 83 THR HB H 11.596 -3.684 -10.391 1.00 . A A . 64 THR HB 1 1
11 11820 1 1 83 THR HG1 H 9.402 -4.358 -9.687 1.00 . A A . 64 THR HG1 1 1
11 11821 1 1 83 THR HG21 H 12.669 -5.817 -9.707 1.00 . A A . 64 THR HG21 1 1
11 11822 1 1 83 THR HG22 H 12.284 -5.477 -8.018 1.00 . A A . 64 THR HG22 1 1
11 11823 1 1 83 THR HG23 H 13.418 -4.445 -8.894 1.00 . A A . 64 THR HG23 1 1
11 11824 1 1 83 THR N N 9.891 -2.196 -8.803 1.00 . A A . 64 THR N 1 1
11 11825 1 1 83 THR O O 12.793 -1.542 -9.231 1.00 . A A . 64 THR O 1 1
11 11826 1 1 83 THR OG1 O 10.167 -4.936 -9.601 1.00 . A A . 64 THR OG1 1 1
11 11827 1 1 84 LEU C C 15.049 -2.199 -6.713 1.00 . A A . 65 LEU C 1 1
11 11828 1 1 84 LEU CA C 13.917 -1.156 -6.623 1.00 . A A . 65 LEU CA 1 1
11 11829 1 1 84 LEU CB C 13.834 -0.528 -5.188 1.00 . A A . 65 LEU CB 1 1
11 11830 1 1 84 LEU CD1 C 12.672 1.635 -6.026 1.00 . A A . 65 LEU CD1 1 1
11 11831 1 1 84 LEU CD2 C 11.306 -0.104 -4.751 1.00 . A A . 65 LEU CD2 1 1
11 11832 1 1 84 LEU CG C 12.701 0.544 -4.929 1.00 . A A . 65 LEU CG 1 1
11 11833 1 1 84 LEU H H 12.075 -2.159 -6.253 1.00 . A A . 65 LEU H 1 1
11 11834 1 1 84 LEU HA H 14.107 -0.368 -7.349 1.00 . A A . 65 LEU HA 1 1
11 11835 1 1 84 LEU HB2 H 13.711 -1.333 -4.470 1.00 . A A . 65 LEU HB2 1 1
11 11836 1 1 84 LEU HB3 H 14.789 -0.052 -4.985 1.00 . A A . 65 LEU HB3 1 1
11 11837 1 1 84 LEU HD11 H 11.919 2.377 -5.787 1.00 . A A . 65 LEU HD11 1 1
11 11838 1 1 84 LEU HD12 H 12.438 1.188 -6.984 1.00 . A A . 65 LEU HD12 1 1
11 11839 1 1 84 LEU HD13 H 13.637 2.120 -6.086 1.00 . A A . 65 LEU HD13 1 1
11 11840 1 1 84 LEU HD21 H 11.328 -0.794 -3.917 1.00 . A A . 65 LEU HD21 1 1
11 11841 1 1 84 LEU HD22 H 11.032 -0.640 -5.650 1.00 . A A . 65 LEU HD22 1 1
11 11842 1 1 84 LEU HD23 H 10.568 0.665 -4.556 1.00 . A A . 65 LEU HD23 1 1
11 11843 1 1 84 LEU HG H 12.934 1.056 -3.996 1.00 . A A . 65 LEU HG 1 1
11 11844 1 1 84 LEU N N 12.653 -1.836 -6.980 1.00 . A A . 65 LEU N 1 1
11 11845 1 1 84 LEU O O 14.768 -3.379 -6.896 1.00 . A A . 65 LEU O 1 1
11 11846 1 1 85 GLU C C 18.563 -2.372 -5.709 1.00 . A A . 66 GLU C 1 1
11 11847 1 1 85 GLU CA C 17.463 -2.712 -6.721 1.00 . A A . 66 GLU CA 1 1
11 11848 1 1 85 GLU CB C 18.034 -2.665 -8.159 1.00 . A A . 66 GLU CB 1 1
11 11849 1 1 85 GLU CD C 19.867 -3.388 -9.789 1.00 . A A . 66 GLU CD 1 1
11 11850 1 1 85 GLU CG C 19.270 -3.563 -8.393 1.00 . A A . 66 GLU CG 1 1
11 11851 1 1 85 GLU H H 16.489 -0.831 -6.456 1.00 . A A . 66 GLU H 1 1
11 11852 1 1 85 GLU HA H 17.105 -3.720 -6.524 1.00 . A A . 66 GLU HA 1 1
11 11853 1 1 85 GLU HB2 H 17.256 -2.974 -8.846 1.00 . A A . 66 GLU HB2 1 1
11 11854 1 1 85 GLU HB3 H 18.308 -1.638 -8.392 1.00 . A A . 66 GLU HB3 1 1
11 11855 1 1 85 GLU HG2 H 20.025 -3.311 -7.655 1.00 . A A . 66 GLU HG2 1 1
11 11856 1 1 85 GLU HG3 H 18.980 -4.600 -8.255 1.00 . A A . 66 GLU HG3 1 1
11 11857 1 1 85 GLU N N 16.316 -1.781 -6.598 1.00 . A A . 66 GLU N 1 1
11 11858 1 1 85 GLU O O 19.032 -1.251 -5.673 1.00 . A A . 66 GLU O 1 1
11 11859 1 1 85 GLU OE1 O 20.624 -2.417 -9.998 1.00 . A A . 66 GLU OE1 1 1
11 11860 1 1 85 GLU OE2 O 19.561 -4.192 -10.694 1.00 . A A . 66 GLU OE2 1 1
11 11861 1 1 86 VAL C C 21.388 -3.695 -4.503 1.00 . A A . 67 VAL C 1 1
11 11862 1 1 86 VAL CA C 20.063 -3.178 -3.914 1.00 . A A . 67 VAL CA 1 1
11 11863 1 1 86 VAL CB C 19.736 -3.878 -2.538 1.00 . A A . 67 VAL CB 1 1
11 11864 1 1 86 VAL CG1 C 20.959 -3.909 -1.590 1.00 . A A . 67 VAL CG1 1 1
11 11865 1 1 86 VAL CG2 C 18.538 -3.182 -1.852 1.00 . A A . 67 VAL CG2 1 1
11 11866 1 1 86 VAL H H 18.530 -4.223 -4.955 1.00 . A A . 67 VAL H 1 1
11 11867 1 1 86 VAL HA H 20.169 -2.105 -3.723 1.00 . A A . 67 VAL HA 1 1
11 11868 1 1 86 VAL HB H 19.452 -4.909 -2.746 1.00 . A A . 67 VAL HB 1 1
11 11869 1 1 86 VAL HG11 H 21.297 -2.900 -1.385 1.00 . A A . 67 VAL HG11 1 1
11 11870 1 1 86 VAL HG12 H 21.765 -4.465 -2.052 1.00 . A A . 67 VAL HG12 1 1
11 11871 1 1 86 VAL HG13 H 20.691 -4.391 -0.657 1.00 . A A . 67 VAL HG13 1 1
11 11872 1 1 86 VAL HG21 H 17.677 -3.218 -2.504 1.00 . A A . 67 VAL HG21 1 1
11 11873 1 1 86 VAL HG22 H 18.778 -2.146 -1.638 1.00 . A A . 67 VAL HG22 1 1
11 11874 1 1 86 VAL HG23 H 18.302 -3.689 -0.925 1.00 . A A . 67 VAL HG23 1 1
11 11875 1 1 86 VAL N N 18.971 -3.352 -4.892 1.00 . A A . 67 VAL N 1 1
11 11876 1 1 86 VAL O O 21.566 -4.903 -4.713 1.00 . A A . 67 VAL O 1 1
11 11877 1 1 87 ALA C C 24.616 -2.812 -4.010 1.00 . A A . 68 ALA C 1 1
11 11878 1 1 87 ALA CA C 23.669 -3.009 -5.217 1.00 . A A . 68 ALA CA 1 1
11 11879 1 1 87 ALA CB C 24.054 -2.069 -6.380 1.00 . A A . 68 ALA CB 1 1
11 11880 1 1 87 ALA H H 22.013 -1.812 -4.717 1.00 . A A . 68 ALA H 1 1
11 11881 1 1 87 ALA HA H 23.739 -4.040 -5.563 1.00 . A A . 68 ALA HA 1 1
11 11882 1 1 87 ALA HB1 H 25.060 -2.288 -6.717 1.00 . A A . 68 ALA HB1 1 1
11 11883 1 1 87 ALA HB2 H 24.006 -1.036 -6.053 1.00 . A A . 68 ALA HB2 1 1
11 11884 1 1 87 ALA HB3 H 23.363 -2.203 -7.206 1.00 . A A . 68 ALA HB3 1 1
11 11885 1 1 87 ALA N N 22.289 -2.744 -4.798 1.00 . A A . 68 ALA N 1 1
11 11886 1 1 87 ALA O O 24.176 -2.418 -2.915 1.00 . A A . 68 ALA O 1 1
11 11887 1 1 88 GLY C C 28.038 -1.982 -3.624 1.00 . A A . 69 GLY C 1 1
11 11888 1 1 88 GLY CA C 26.917 -2.893 -3.157 1.00 . A A . 69 GLY CA 1 1
11 11889 1 1 88 GLY H H 26.191 -3.420 -5.089 1.00 . A A . 69 GLY H 1 1
11 11890 1 1 88 GLY HA2 H 26.458 -2.464 -2.267 1.00 . A A . 69 GLY HA2 1 1
11 11891 1 1 88 GLY HA3 H 27.331 -3.856 -2.892 1.00 . A A . 69 GLY HA3 1 1
11 11892 1 1 88 GLY N N 25.910 -3.083 -4.210 1.00 . A A . 69 GLY N 1 1
11 11893 1 1 88 GLY O O 29.022 -2.452 -4.202 1.00 . A A . 69 GLY O 1 1
11 11894 1 1 89 ARG C C 29.231 1.238 -2.581 1.00 . A A . 70 ARG C 1 1
11 11895 1 1 89 ARG CA C 28.857 0.372 -3.789 1.00 . A A . 70 ARG CA 1 1
11 11896 1 1 89 ARG CB C 28.312 1.280 -4.924 1.00 . A A . 70 ARG CB 1 1
11 11897 1 1 89 ARG CD C 27.789 1.593 -7.404 1.00 . A A . 70 ARG CD 1 1
11 11898 1 1 89 ARG CG C 28.150 0.588 -6.296 1.00 . A A . 70 ARG CG 1 1
11 11899 1 1 89 ARG CZ C 28.527 3.942 -7.920 1.00 . A A . 70 ARG CZ 1 1
11 11900 1 1 89 ARG H H 27.048 -0.373 -2.943 1.00 . A A . 70 ARG H 1 1
11 11901 1 1 89 ARG HA H 29.757 -0.126 -4.142 1.00 . A A . 70 ARG HA 1 1
11 11902 1 1 89 ARG HB2 H 27.344 1.668 -4.625 1.00 . A A . 70 ARG HB2 1 1
11 11903 1 1 89 ARG HB3 H 28.990 2.125 -5.056 1.00 . A A . 70 ARG HB3 1 1
11 11904 1 1 89 ARG HD2 H 27.768 1.076 -8.358 1.00 . A A . 70 ARG HD2 1 1
11 11905 1 1 89 ARG HD3 H 26.805 2.004 -7.200 1.00 . A A . 70 ARG HD3 1 1
11 11906 1 1 89 ARG HE H 29.685 2.489 -7.158 1.00 . A A . 70 ARG HE 1 1
11 11907 1 1 89 ARG HG2 H 29.082 0.098 -6.559 1.00 . A A . 70 ARG HG2 1 1
11 11908 1 1 89 ARG HG3 H 27.366 -0.160 -6.227 1.00 . A A . 70 ARG HG3 1 1
11 11909 1 1 89 ARG HH11 H 26.601 3.600 -8.459 1.00 . A A . 70 ARG HH11 1 1
11 11910 1 1 89 ARG HH12 H 27.175 5.214 -8.737 1.00 . A A . 70 ARG HH12 1 1
11 11911 1 1 89 ARG HH21 H 30.391 4.615 -7.523 1.00 . A A . 70 ARG HH21 1 1
11 11912 1 1 89 ARG HH22 H 29.311 5.782 -8.215 1.00 . A A . 70 ARG HH22 1 1
11 11913 1 1 89 ARG N N 27.867 -0.663 -3.400 1.00 . A A . 70 ARG N 1 1
11 11914 1 1 89 ARG NE N 28.775 2.696 -7.476 1.00 . A A . 70 ARG NE 1 1
11 11915 1 1 89 ARG NH1 N 27.338 4.280 -8.406 1.00 . A A . 70 ARG NH1 1 1
11 11916 1 1 89 ARG NH2 N 29.484 4.853 -7.880 1.00 . A A . 70 ARG NH2 1 1
11 11917 1 1 89 ARG O O 30.418 1.486 -2.328 1.00 . A A . 70 ARG O 1 1
11 11918 1 1 90 MET C C 29.018 1.712 0.471 1.00 . A A . 71 MET C 1 1
11 11919 1 1 90 MET CA C 28.392 2.548 -0.656 1.00 . A A . 71 MET CA 1 1
11 11920 1 1 90 MET CB C 27.038 3.165 -0.219 1.00 . A A . 71 MET CB 1 1
11 11921 1 1 90 MET CE C 25.027 5.670 -0.076 1.00 . A A . 71 MET CE 1 1
11 11922 1 1 90 MET CG C 27.102 4.110 0.996 1.00 . A A . 71 MET CG 1 1
11 11923 1 1 90 MET H H 27.294 1.496 -2.131 1.00 . A A . 71 MET H 1 1
11 11924 1 1 90 MET HA H 29.075 3.350 -0.917 1.00 . A A . 71 MET HA 1 1
11 11925 1 1 90 MET HB2 H 26.640 3.726 -1.052 1.00 . A A . 71 MET HB2 1 1
11 11926 1 1 90 MET HB3 H 26.343 2.365 0.012 1.00 . A A . 71 MET HB3 1 1
11 11927 1 1 90 MET HE1 H 25.780 6.397 -0.335 1.00 . A A . 71 MET HE1 1 1
11 11928 1 1 90 MET HE2 H 24.081 6.168 0.078 1.00 . A A . 71 MET HE2 1 1
11 11929 1 1 90 MET HE3 H 24.927 4.951 -0.873 1.00 . A A . 71 MET HE3 1 1
11 11930 1 1 90 MET HG2 H 27.475 3.556 1.853 1.00 . A A . 71 MET HG2 1 1
11 11931 1 1 90 MET HG3 H 27.785 4.920 0.778 1.00 . A A . 71 MET HG3 1 1
11 11932 1 1 90 MET N N 28.204 1.714 -1.855 1.00 . A A . 71 MET N 1 1
11 11933 1 1 90 MET O O 28.736 0.521 0.588 1.00 . A A . 71 MET O 1 1
11 11934 1 1 90 MET SD S 25.501 4.827 1.431 1.00 . A A . 71 MET SD 1 1
11 11935 1 1 91 LEU C C 30.800 2.648 3.539 1.00 . A A . 72 LEU C 1 1
11 11936 1 1 91 LEU CA C 30.589 1.661 2.383 1.00 . A A . 72 LEU CA 1 1
11 11937 1 1 91 LEU CB C 31.943 1.034 1.912 1.00 . A A . 72 LEU CB 1 1
11 11938 1 1 91 LEU CD1 C 34.425 1.273 1.276 1.00 . A A . 72 LEU CD1 1 1
11 11939 1 1 91 LEU CD2 C 32.711 2.717 0.090 1.00 . A A . 72 LEU CD2 1 1
11 11940 1 1 91 LEU CG C 33.073 2.012 1.423 1.00 . A A . 72 LEU CG 1 1
11 11941 1 1 91 LEU H H 30.062 3.288 1.122 1.00 . A A . 72 LEU H 1 1
11 11942 1 1 91 LEU HA H 29.942 0.864 2.748 1.00 . A A . 72 LEU HA 1 1
11 11943 1 1 91 LEU HB2 H 32.337 0.456 2.740 1.00 . A A . 72 LEU HB2 1 1
11 11944 1 1 91 LEU HB3 H 31.724 0.342 1.104 1.00 . A A . 72 LEU HB3 1 1
11 11945 1 1 91 LEU HD11 H 34.698 0.821 2.221 1.00 . A A . 72 LEU HD11 1 1
11 11946 1 1 91 LEU HD12 H 35.195 1.977 0.988 1.00 . A A . 72 LEU HD12 1 1
11 11947 1 1 91 LEU HD13 H 34.344 0.502 0.520 1.00 . A A . 72 LEU HD13 1 1
11 11948 1 1 91 LEU HD21 H 33.506 3.396 -0.192 1.00 . A A . 72 LEU HD21 1 1
11 11949 1 1 91 LEU HD22 H 31.795 3.279 0.216 1.00 . A A . 72 LEU HD22 1 1
11 11950 1 1 91 LEU HD23 H 32.573 1.980 -0.690 1.00 . A A . 72 LEU HD23 1 1
11 11951 1 1 91 LEU HG H 33.209 2.782 2.174 1.00 . A A . 72 LEU HG 1 1
11 11952 1 1 91 LEU N N 29.886 2.334 1.273 1.00 . A A . 72 LEU N 1 1
11 11953 1 1 91 LEU O O 30.584 3.851 3.377 1.00 . A A . 72 LEU O 1 1
11 11954 1 1 92 GLY C C 32.784 2.818 6.512 1.00 . A A . 73 GLY C 1 1
11 11955 1 1 92 GLY CA C 31.385 2.946 5.924 1.00 . A A . 73 GLY CA 1 1
11 11956 1 1 92 GLY H H 31.399 1.173 4.752 1.00 . A A . 73 GLY H 1 1
11 11957 1 1 92 GLY HA2 H 31.188 3.992 5.705 1.00 . A A . 73 GLY HA2 1 1
11 11958 1 1 92 GLY HA3 H 30.669 2.614 6.665 1.00 . A A . 73 GLY HA3 1 1
11 11959 1 1 92 GLY N N 31.207 2.131 4.711 1.00 . A A . 73 GLY N 1 1
11 11960 1 1 92 GLY O O 33.454 3.827 6.763 1.00 . A A . 73 GLY O 1 1
11 11961 1 1 93 GLY C C 34.732 -0.206 7.592 1.00 . A A . 74 GLY C 1 1
11 11962 1 1 93 GLY CA C 34.540 1.283 7.306 1.00 . A A . 74 GLY CA 1 1
11 11963 1 1 93 GLY H H 32.629 0.820 6.518 1.00 . A A . 74 GLY H 1 1
11 11964 1 1 93 GLY HA2 H 35.301 1.615 6.610 1.00 . A A . 74 GLY HA2 1 1
11 11965 1 1 93 GLY HA3 H 34.653 1.832 8.235 1.00 . A A . 74 GLY HA3 1 1
11 11966 1 1 93 GLY N N 33.221 1.570 6.731 1.00 . A A . 74 GLY N 1 1
11 11967 1 1 93 GLY O O 33.722 -0.910 7.789 1.00 . A A . 74 GLY O 1 1
11 11968 1 1 93 GLY OXT O 35.889 -0.682 7.639 1.00 . A A . 74 GLY OXT 1 1
12 11969 1 1 20 MET C C 3.122 -1.189 -1.250 1.00 . A A . 1 MET C 1 1
12 11970 1 1 20 MET CA C 2.162 0.012 -1.220 1.00 . A A . 1 MET CA 1 1
12 11971 1 1 20 MET CB C 2.894 1.329 -0.859 1.00 . A A . 1 MET CB 1 1
12 11972 1 1 20 MET CE C 6.298 3.272 -2.287 1.00 . A A . 1 MET CE 1 1
12 11973 1 1 20 MET CG C 4.051 1.721 -1.785 1.00 . A A . 1 MET CG 1 1
12 11974 1 1 20 MET H H 1.508 -0.409 0.703 1.00 . A A . 1 MET H 1 1
12 11975 1 1 20 MET HA H 1.697 0.123 -2.195 1.00 . A A . 1 MET HA 1 1
12 11976 1 1 20 MET HB2 H 2.174 2.140 -0.866 1.00 . A A . 1 MET HB2 1 1
12 11977 1 1 20 MET HB3 H 3.288 1.240 0.149 1.00 . A A . 1 MET HB3 1 1
12 11978 1 1 20 MET HE1 H 6.878 4.154 -2.064 1.00 . A A . 1 MET HE1 1 1
12 11979 1 1 20 MET HE2 H 5.958 3.314 -3.311 1.00 . A A . 1 MET HE2 1 1
12 11980 1 1 20 MET HE3 H 6.910 2.395 -2.142 1.00 . A A . 1 MET HE3 1 1
12 11981 1 1 20 MET HG2 H 4.765 0.905 -1.828 1.00 . A A . 1 MET HG2 1 1
12 11982 1 1 20 MET HG3 H 3.666 1.915 -2.779 1.00 . A A . 1 MET HG3 1 1
12 11983 1 1 20 MET N N 1.089 -0.250 -0.238 1.00 . A A . 1 MET N 1 1
12 11984 1 1 20 MET O O 3.967 -1.346 -0.370 1.00 . A A . 1 MET O 1 1
12 11985 1 1 20 MET SD S 4.896 3.199 -1.191 1.00 . A A . 1 MET SD 1 1
12 11986 1 1 21 GLN C C 4.833 -3.058 -3.466 1.00 . A A . 2 GLN C 1 1
12 11987 1 1 21 GLN CA C 3.743 -3.283 -2.409 1.00 . A A . 2 GLN CA 1 1
12 11988 1 1 21 GLN CB C 2.821 -4.456 -2.848 1.00 . A A . 2 GLN CB 1 1
12 11989 1 1 21 GLN CD C 2.675 -6.865 -3.736 1.00 . A A . 2 GLN CD 1 1
12 11990 1 1 21 GLN CG C 3.565 -5.766 -3.161 1.00 . A A . 2 GLN CG 1 1
12 11991 1 1 21 GLN H H 2.215 -1.895 -2.886 1.00 . A A . 2 GLN H 1 1
12 11992 1 1 21 GLN HA H 4.208 -3.535 -1.454 1.00 . A A . 2 GLN HA 1 1
12 11993 1 1 21 GLN HB2 H 2.105 -4.652 -2.057 1.00 . A A . 2 GLN HB2 1 1
12 11994 1 1 21 GLN HB3 H 2.272 -4.156 -3.739 1.00 . A A . 2 GLN HB3 1 1
12 11995 1 1 21 GLN HE21 H 4.180 -7.554 -4.826 1.00 . A A . 2 GLN HE21 1 1
12 11996 1 1 21 GLN HE22 H 2.692 -8.414 -4.978 1.00 . A A . 2 GLN HE22 1 1
12 11997 1 1 21 GLN HG2 H 4.349 -5.552 -3.880 1.00 . A A . 2 GLN HG2 1 1
12 11998 1 1 21 GLN HG3 H 4.020 -6.136 -2.250 1.00 . A A . 2 GLN HG3 1 1
12 11999 1 1 21 GLN N N 2.934 -2.066 -2.240 1.00 . A A . 2 GLN N 1 1
12 12000 1 1 21 GLN NE2 N 3.239 -7.691 -4.599 1.00 . A A . 2 GLN NE2 1 1
12 12001 1 1 21 GLN O O 4.511 -2.832 -4.633 1.00 . A A . 2 GLN O 1 1
12 12002 1 1 21 GLN OE1 O 1.495 -6.967 -3.415 1.00 . A A . 2 GLN OE1 1 1
12 12003 1 1 22 LEU C C 8.244 -4.190 -3.843 1.00 . A A . 3 LEU C 1 1
12 12004 1 1 22 LEU CA C 7.234 -3.049 -4.041 1.00 . A A . 3 LEU CA 1 1
12 12005 1 1 22 LEU CB C 7.905 -1.630 -4.006 1.00 . A A . 3 LEU CB 1 1
12 12006 1 1 22 LEU CD1 C 9.774 -1.762 -2.187 1.00 . A A . 3 LEU CD1 1 1
12 12007 1 1 22 LEU CD2 C 8.664 0.453 -2.721 1.00 . A A . 3 LEU CD2 1 1
12 12008 1 1 22 LEU CG C 8.461 -1.075 -2.636 1.00 . A A . 3 LEU CG 1 1
12 12009 1 1 22 LEU H H 6.319 -3.286 -2.121 1.00 . A A . 3 LEU H 1 1
12 12010 1 1 22 LEU HA H 6.811 -3.184 -5.041 1.00 . A A . 3 LEU HA 1 1
12 12011 1 1 22 LEU HB2 H 8.723 -1.630 -4.721 1.00 . A A . 3 LEU HB2 1 1
12 12012 1 1 22 LEU HB3 H 7.161 -0.924 -4.372 1.00 . A A . 3 LEU HB3 1 1
12 12013 1 1 22 LEU HD11 H 9.601 -2.819 -2.048 1.00 . A A . 3 LEU HD11 1 1
12 12014 1 1 22 LEU HD12 H 10.111 -1.334 -1.252 1.00 . A A . 3 LEU HD12 1 1
12 12015 1 1 22 LEU HD13 H 10.540 -1.619 -2.943 1.00 . A A . 3 LEU HD13 1 1
12 12016 1 1 22 LEU HD21 H 9.387 0.687 -3.495 1.00 . A A . 3 LEU HD21 1 1
12 12017 1 1 22 LEU HD22 H 9.023 0.826 -1.771 1.00 . A A . 3 LEU HD22 1 1
12 12018 1 1 22 LEU HD23 H 7.724 0.933 -2.954 1.00 . A A . 3 LEU HD23 1 1
12 12019 1 1 22 LEU HG H 7.723 -1.259 -1.863 1.00 . A A . 3 LEU HG 1 1
12 12020 1 1 22 LEU N N 6.117 -3.144 -3.077 1.00 . A A . 3 LEU N 1 1
12 12021 1 1 22 LEU O O 8.374 -4.758 -2.759 1.00 . A A . 3 LEU O 1 1
12 12022 1 1 23 PHE C C 11.343 -4.858 -4.644 1.00 . A A . 4 PHE C 1 1
12 12023 1 1 23 PHE CA C 10.001 -5.527 -4.970 1.00 . A A . 4 PHE CA 1 1
12 12024 1 1 23 PHE CB C 10.042 -6.174 -6.389 1.00 . A A . 4 PHE CB 1 1
12 12025 1 1 23 PHE CD1 C 7.829 -5.781 -7.609 1.00 . A A . 4 PHE CD1 1 1
12 12026 1 1 23 PHE CD2 C 8.214 -7.933 -6.633 1.00 . A A . 4 PHE CD2 1 1
12 12027 1 1 23 PHE CE1 C 6.583 -6.195 -8.037 1.00 . A A . 4 PHE CE1 1 1
12 12028 1 1 23 PHE CE2 C 6.963 -8.342 -7.061 1.00 . A A . 4 PHE CE2 1 1
12 12029 1 1 23 PHE CG C 8.669 -6.644 -6.889 1.00 . A A . 4 PHE CG 1 1
12 12030 1 1 23 PHE CZ C 6.153 -7.480 -7.769 1.00 . A A . 4 PHE CZ 1 1
12 12031 1 1 23 PHE H H 8.766 -4.020 -5.742 1.00 . A A . 4 PHE H 1 1
12 12032 1 1 23 PHE HA H 9.785 -6.297 -4.227 1.00 . A A . 4 PHE HA 1 1
12 12033 1 1 23 PHE HB2 H 10.427 -5.450 -7.103 1.00 . A A . 4 PHE HB2 1 1
12 12034 1 1 23 PHE HB3 H 10.709 -7.030 -6.372 1.00 . A A . 4 PHE HB3 1 1
12 12035 1 1 23 PHE HD1 H 8.163 -4.771 -7.821 1.00 . A A . 4 PHE HD1 1 1
12 12036 1 1 23 PHE HD2 H 8.841 -8.622 -6.081 1.00 . A A . 4 PHE HD2 1 1
12 12037 1 1 23 PHE HE1 H 5.949 -5.514 -8.592 1.00 . A A . 4 PHE HE1 1 1
12 12038 1 1 23 PHE HE2 H 6.625 -9.350 -6.851 1.00 . A A . 4 PHE HE2 1 1
12 12039 1 1 23 PHE HZ H 5.177 -7.803 -8.104 1.00 . A A . 4 PHE HZ 1 1
12 12040 1 1 23 PHE N N 8.949 -4.508 -4.926 1.00 . A A . 4 PHE N 1 1
12 12041 1 1 23 PHE O O 11.560 -3.694 -4.992 1.00 . A A . 4 PHE O 1 1
12 12042 1 1 24 VAL C C 14.550 -6.225 -4.164 1.00 . A A . 5 VAL C 1 1
12 12043 1 1 24 VAL CA C 13.583 -5.155 -3.629 1.00 . A A . 5 VAL CA 1 1
12 12044 1 1 24 VAL CB C 13.790 -4.902 -2.083 1.00 . A A . 5 VAL CB 1 1
12 12045 1 1 24 VAL CG1 C 15.272 -4.648 -1.726 1.00 . A A . 5 VAL CG1 1 1
12 12046 1 1 24 VAL CG2 C 12.913 -3.718 -1.603 1.00 . A A . 5 VAL CG2 1 1
12 12047 1 1 24 VAL H H 11.927 -6.453 -3.616 1.00 . A A . 5 VAL H 1 1
12 12048 1 1 24 VAL HA H 13.773 -4.216 -4.156 1.00 . A A . 5 VAL HA 1 1
12 12049 1 1 24 VAL HB H 13.467 -5.795 -1.550 1.00 . A A . 5 VAL HB 1 1
12 12050 1 1 24 VAL HG11 H 15.370 -4.480 -0.658 1.00 . A A . 5 VAL HG11 1 1
12 12051 1 1 24 VAL HG12 H 15.639 -3.780 -2.257 1.00 . A A . 5 VAL HG12 1 1
12 12052 1 1 24 VAL HG13 H 15.865 -5.510 -2.002 1.00 . A A . 5 VAL HG13 1 1
12 12053 1 1 24 VAL HG21 H 13.034 -3.577 -0.534 1.00 . A A . 5 VAL HG21 1 1
12 12054 1 1 24 VAL HG22 H 11.873 -3.929 -1.813 1.00 . A A . 5 VAL HG22 1 1
12 12055 1 1 24 VAL HG23 H 13.203 -2.809 -2.118 1.00 . A A . 5 VAL HG23 1 1
12 12056 1 1 24 VAL N N 12.213 -5.584 -3.940 1.00 . A A . 5 VAL N 1 1
12 12057 1 1 24 VAL O O 14.546 -7.379 -3.699 1.00 . A A . 5 VAL O 1 1
12 12058 1 1 25 ARG C C 17.562 -6.896 -5.211 1.00 . A A . 6 ARG C 1 1
12 12059 1 1 25 ARG CA C 16.215 -6.722 -5.928 1.00 . A A . 6 ARG CA 1 1
12 12060 1 1 25 ARG CB C 16.416 -6.176 -7.373 1.00 . A A . 6 ARG CB 1 1
12 12061 1 1 25 ARG CD C 16.355 -8.438 -8.573 1.00 . A A . 6 ARG CD 1 1
12 12062 1 1 25 ARG CG C 17.147 -7.142 -8.338 1.00 . A A . 6 ARG CG 1 1
12 12063 1 1 25 ARG CZ C 16.495 -10.434 -10.065 1.00 . A A . 6 ARG CZ 1 1
12 12064 1 1 25 ARG H H 15.349 -4.880 -5.406 1.00 . A A . 6 ARG H 1 1
12 12065 1 1 25 ARG HA H 15.719 -7.690 -5.991 1.00 . A A . 6 ARG HA 1 1
12 12066 1 1 25 ARG HB2 H 15.443 -5.949 -7.796 1.00 . A A . 6 ARG HB2 1 1
12 12067 1 1 25 ARG HB3 H 16.985 -5.251 -7.322 1.00 . A A . 6 ARG HB3 1 1
12 12068 1 1 25 ARG HD2 H 16.186 -8.928 -7.619 1.00 . A A . 6 ARG HD2 1 1
12 12069 1 1 25 ARG HD3 H 15.397 -8.188 -9.016 1.00 . A A . 6 ARG HD3 1 1
12 12070 1 1 25 ARG HE H 18.030 -9.237 -9.566 1.00 . A A . 6 ARG HE 1 1
12 12071 1 1 25 ARG HG2 H 17.295 -6.648 -9.292 1.00 . A A . 6 ARG HG2 1 1
12 12072 1 1 25 ARG HG3 H 18.115 -7.393 -7.918 1.00 . A A . 6 ARG HG3 1 1
12 12073 1 1 25 ARG HH11 H 14.586 -9.977 -9.539 1.00 . A A . 6 ARG HH11 1 1
12 12074 1 1 25 ARG HH12 H 14.768 -11.422 -10.477 1.00 . A A . 6 ARG HH12 1 1
12 12075 1 1 25 ARG HH21 H 18.246 -11.131 -10.792 1.00 . A A . 6 ARG HH21 1 1
12 12076 1 1 25 ARG HH22 H 16.845 -12.076 -11.197 1.00 . A A . 6 ARG HH22 1 1
12 12077 1 1 25 ARG N N 15.345 -5.825 -5.173 1.00 . A A . 6 ARG N 1 1
12 12078 1 1 25 ARG NE N 17.060 -9.377 -9.458 1.00 . A A . 6 ARG NE 1 1
12 12079 1 1 25 ARG NH1 N 15.177 -10.623 -10.028 1.00 . A A . 6 ARG NH1 1 1
12 12080 1 1 25 ARG NH2 N 17.255 -11.278 -10.741 1.00 . A A . 6 ARG NH2 1 1
12 12081 1 1 25 ARG O O 18.476 -6.083 -5.356 1.00 . A A . 6 ARG O 1 1
12 12082 1 1 26 ALA C C 19.226 -9.782 -4.380 1.00 . A A . 7 ALA C 1 1
12 12083 1 1 26 ALA CA C 18.877 -8.417 -3.771 1.00 . A A . 7 ALA CA 1 1
12 12084 1 1 26 ALA CB C 18.711 -8.495 -2.238 1.00 . A A . 7 ALA CB 1 1
12 12085 1 1 26 ALA H H 16.808 -8.423 -4.188 1.00 . A A . 7 ALA H 1 1
12 12086 1 1 26 ALA HA H 19.684 -7.722 -3.997 1.00 . A A . 7 ALA HA 1 1
12 12087 1 1 26 ALA HB1 H 19.632 -8.841 -1.785 1.00 . A A . 7 ALA HB1 1 1
12 12088 1 1 26 ALA HB2 H 17.912 -9.183 -1.988 1.00 . A A . 7 ALA HB2 1 1
12 12089 1 1 26 ALA HB3 H 18.469 -7.514 -1.846 1.00 . A A . 7 ALA HB3 1 1
12 12090 1 1 26 ALA N N 17.636 -7.938 -4.392 1.00 . A A . 7 ALA N 1 1
12 12091 1 1 26 ALA O O 18.534 -10.243 -5.308 1.00 . A A . 7 ALA O 1 1
12 12092 1 1 27 GLN C C 19.440 -12.736 -3.981 1.00 . A A . 8 GLN C 1 1
12 12093 1 1 27 GLN CA C 20.679 -11.809 -4.173 1.00 . A A . 8 GLN CA 1 1
12 12094 1 1 27 GLN CB C 21.854 -12.253 -3.256 1.00 . A A . 8 GLN CB 1 1
12 12095 1 1 27 GLN CD C 22.710 -12.496 -0.824 1.00 . A A . 8 GLN CD 1 1
12 12096 1 1 27 GLN CG C 21.644 -11.931 -1.762 1.00 . A A . 8 GLN CG 1 1
12 12097 1 1 27 GLN H H 20.955 -9.855 -3.361 1.00 . A A . 8 GLN H 1 1
12 12098 1 1 27 GLN HA H 20.999 -11.872 -5.203 1.00 . A A . 8 GLN HA 1 1
12 12099 1 1 27 GLN HB2 H 21.999 -13.324 -3.360 1.00 . A A . 8 GLN HB2 1 1
12 12100 1 1 27 GLN HB3 H 22.760 -11.751 -3.584 1.00 . A A . 8 GLN HB3 1 1
12 12101 1 1 27 GLN HE21 H 21.393 -12.535 0.660 1.00 . A A . 8 GLN HE21 1 1
12 12102 1 1 27 GLN HE22 H 22.981 -13.102 1.047 1.00 . A A . 8 GLN HE22 1 1
12 12103 1 1 27 GLN HG2 H 21.624 -10.854 -1.637 1.00 . A A . 8 GLN HG2 1 1
12 12104 1 1 27 GLN HG3 H 20.679 -12.330 -1.464 1.00 . A A . 8 GLN HG3 1 1
12 12105 1 1 27 GLN N N 20.337 -10.386 -3.904 1.00 . A A . 8 GLN N 1 1
12 12106 1 1 27 GLN NE2 N 22.324 -12.733 0.420 1.00 . A A . 8 GLN NE2 1 1
12 12107 1 1 27 GLN O O 19.255 -13.713 -4.713 1.00 . A A . 8 GLN O 1 1
12 12108 1 1 27 GLN OE1 O 23.867 -12.688 -1.196 1.00 . A A . 8 GLN OE1 1 1
12 12109 1 1 28 GLU C C 16.208 -11.854 -3.126 1.00 . A A . 9 GLU C 1 1
12 12110 1 1 28 GLU CA C 17.248 -12.954 -2.824 1.00 . A A . 9 GLU CA 1 1
12 12111 1 1 28 GLU CB C 17.082 -13.458 -1.368 1.00 . A A . 9 GLU CB 1 1
12 12112 1 1 28 GLU CD C 18.089 -15.827 -1.649 1.00 . A A . 9 GLU CD 1 1
12 12113 1 1 28 GLU CG C 18.141 -14.481 -0.906 1.00 . A A . 9 GLU CG 1 1
12 12114 1 1 28 GLU H H 18.885 -11.702 -2.355 1.00 . A A . 9 GLU H 1 1
12 12115 1 1 28 GLU HA H 17.113 -13.785 -3.515 1.00 . A A . 9 GLU HA 1 1
12 12116 1 1 28 GLU HB2 H 17.129 -12.604 -0.697 1.00 . A A . 9 GLU HB2 1 1
12 12117 1 1 28 GLU HB3 H 16.101 -13.914 -1.264 1.00 . A A . 9 GLU HB3 1 1
12 12118 1 1 28 GLU HG2 H 19.121 -14.040 -1.051 1.00 . A A . 9 GLU HG2 1 1
12 12119 1 1 28 GLU HG3 H 18.001 -14.667 0.154 1.00 . A A . 9 GLU HG3 1 1
12 12120 1 1 28 GLU N N 18.592 -12.385 -2.997 1.00 . A A . 9 GLU N 1 1
12 12121 1 1 28 GLU O O 16.297 -10.752 -2.560 1.00 . A A . 9 GLU O 1 1
12 12122 1 1 28 GLU OE1 O 17.178 -16.633 -1.361 1.00 . A A . 9 GLU OE1 1 1
12 12123 1 1 28 GLU OE2 O 18.956 -16.094 -2.509 1.00 . A A . 9 GLU OE2 1 1
12 12124 1 1 29 LEU C C 13.143 -11.183 -3.179 1.00 . A A . 10 LEU C 1 1
12 12125 1 1 29 LEU CA C 14.161 -11.174 -4.342 1.00 . A A . 10 LEU CA 1 1
12 12126 1 1 29 LEU CB C 13.491 -11.525 -5.723 1.00 . A A . 10 LEU CB 1 1
12 12127 1 1 29 LEU CD1 C 11.086 -10.468 -5.684 1.00 . A A . 10 LEU CD1 1 1
12 12128 1 1 29 LEU CD2 C 13.095 -9.057 -6.387 1.00 . A A . 10 LEU CD2 1 1
12 12129 1 1 29 LEU CG C 12.483 -10.478 -6.359 1.00 . A A . 10 LEU CG 1 1
12 12130 1 1 29 LEU H H 15.256 -13.003 -4.476 1.00 . A A . 10 LEU H 1 1
12 12131 1 1 29 LEU HA H 14.610 -10.181 -4.416 1.00 . A A . 10 LEU HA 1 1
12 12132 1 1 29 LEU HB2 H 14.291 -11.685 -6.442 1.00 . A A . 10 LEU HB2 1 1
12 12133 1 1 29 LEU HB3 H 12.968 -12.471 -5.610 1.00 . A A . 10 LEU HB3 1 1
12 12134 1 1 29 LEU HD11 H 10.655 -11.458 -5.731 1.00 . A A . 10 LEU HD11 1 1
12 12135 1 1 29 LEU HD12 H 10.433 -9.775 -6.200 1.00 . A A . 10 LEU HD12 1 1
12 12136 1 1 29 LEU HD13 H 11.178 -10.167 -4.647 1.00 . A A . 10 LEU HD13 1 1
12 12137 1 1 29 LEU HD21 H 12.410 -8.372 -6.870 1.00 . A A . 10 LEU HD21 1 1
12 12138 1 1 29 LEU HD22 H 14.024 -9.071 -6.939 1.00 . A A . 10 LEU HD22 1 1
12 12139 1 1 29 LEU HD23 H 13.286 -8.716 -5.375 1.00 . A A . 10 LEU HD23 1 1
12 12140 1 1 29 LEU HG H 12.313 -10.762 -7.394 1.00 . A A . 10 LEU HG 1 1
12 12141 1 1 29 LEU N N 15.244 -12.134 -4.023 1.00 . A A . 10 LEU N 1 1
12 12142 1 1 29 LEU O O 12.515 -12.214 -2.904 1.00 . A A . 10 LEU O 1 1
12 12143 1 1 30 HIS C C 11.045 -8.756 -1.765 1.00 . A A . 11 HIS C 1 1
12 12144 1 1 30 HIS CA C 12.048 -9.848 -1.385 1.00 . A A . 11 HIS CA 1 1
12 12145 1 1 30 HIS CB C 12.776 -9.467 -0.068 1.00 . A A . 11 HIS CB 1 1
12 12146 1 1 30 HIS CD2 C 14.829 -11.008 0.346 1.00 . A A . 11 HIS CD2 1 1
12 12147 1 1 30 HIS CE1 C 13.934 -12.344 1.823 1.00 . A A . 11 HIS CE1 1 1
12 12148 1 1 30 HIS CG C 13.559 -10.592 0.546 1.00 . A A . 11 HIS CG 1 1
12 12149 1 1 30 HIS H H 13.602 -9.280 -2.726 1.00 . A A . 11 HIS H 1 1
12 12150 1 1 30 HIS HA H 11.504 -10.783 -1.232 1.00 . A A . 11 HIS HA 1 1
12 12151 1 1 30 HIS HB2 H 13.464 -8.651 -0.261 1.00 . A A . 11 HIS HB2 1 1
12 12152 1 1 30 HIS HB3 H 12.048 -9.137 0.667 1.00 . A A . 11 HIS HB3 1 1
12 12153 1 1 30 HIS HD1 H 12.116 -11.413 1.844 1.00 . A A . 11 HIS HD1 1 1
12 12154 1 1 30 HIS HD2 H 15.554 -10.560 -0.320 1.00 . A A . 11 HIS HD2 1 1
12 12155 1 1 30 HIS HE1 H 13.793 -13.151 2.528 1.00 . A A . 11 HIS HE1 1 1
12 12156 1 1 30 HIS HE2 H 15.921 -12.450 1.384 1.00 . A A . 11 HIS HE2 1 1
12 12157 1 1 30 HIS N N 13.018 -10.038 -2.486 1.00 . A A . 11 HIS N 1 1
12 12158 1 1 30 HIS ND1 N 13.025 -11.454 1.479 1.00 . A A . 11 HIS ND1 1 1
12 12159 1 1 30 HIS NE2 N 15.035 -12.097 1.148 1.00 . A A . 11 HIS NE2 1 1
12 12160 1 1 30 HIS O O 11.433 -7.691 -2.227 1.00 . A A . 11 HIS O 1 1
12 12161 1 1 31 THR C C 8.127 -7.550 -0.517 1.00 . A A . 12 THR C 1 1
12 12162 1 1 31 THR CA C 8.676 -8.083 -1.852 1.00 . A A . 12 THR CA 1 1
12 12163 1 1 31 THR CB C 7.553 -8.765 -2.688 1.00 . A A . 12 THR CB 1 1
12 12164 1 1 31 THR CG2 C 6.520 -7.752 -3.206 1.00 . A A . 12 THR CG2 1 1
12 12165 1 1 31 THR H H 9.510 -9.924 -1.241 1.00 . A A . 12 THR H 1 1
12 12166 1 1 31 THR HA H 9.081 -7.248 -2.435 1.00 . A A . 12 THR HA 1 1
12 12167 1 1 31 THR HB H 7.048 -9.504 -2.074 1.00 . A A . 12 THR HB 1 1
12 12168 1 1 31 THR HG1 H 8.951 -9.888 -3.518 1.00 . A A . 12 THR HG1 1 1
12 12169 1 1 31 THR HG21 H 5.758 -8.268 -3.773 1.00 . A A . 12 THR HG21 1 1
12 12170 1 1 31 THR HG22 H 7.006 -7.023 -3.844 1.00 . A A . 12 THR HG22 1 1
12 12171 1 1 31 THR HG23 H 6.055 -7.241 -2.370 1.00 . A A . 12 THR HG23 1 1
12 12172 1 1 31 THR N N 9.753 -9.036 -1.579 1.00 . A A . 12 THR N 1 1
12 12173 1 1 31 THR O O 7.637 -8.326 0.314 1.00 . A A . 12 THR O 1 1
12 12174 1 1 31 THR OG1 O 8.150 -9.439 -3.809 1.00 . A A . 12 THR OG1 1 1
12 12175 1 1 32 PHE C C 6.518 -4.835 0.794 1.00 . A A . 13 PHE C 1 1
12 12176 1 1 32 PHE CA C 7.870 -5.554 0.934 1.00 . A A . 13 PHE CA 1 1
12 12177 1 1 32 PHE CB C 8.967 -4.527 1.340 1.00 . A A . 13 PHE CB 1 1
12 12178 1 1 32 PHE CD1 C 11.241 -5.575 0.877 1.00 . A A . 13 PHE CD1 1 1
12 12179 1 1 32 PHE CD2 C 10.591 -5.276 3.156 1.00 . A A . 13 PHE CD2 1 1
12 12180 1 1 32 PHE CE1 C 12.448 -6.102 1.294 1.00 . A A . 13 PHE CE1 1 1
12 12181 1 1 32 PHE CE2 C 11.794 -5.808 3.572 1.00 . A A . 13 PHE CE2 1 1
12 12182 1 1 32 PHE CG C 10.292 -5.146 1.797 1.00 . A A . 13 PHE CG 1 1
12 12183 1 1 32 PHE CZ C 12.724 -6.220 2.640 1.00 . A A . 13 PHE CZ 1 1
12 12184 1 1 32 PHE H H 8.574 -5.680 -1.045 1.00 . A A . 13 PHE H 1 1
12 12185 1 1 32 PHE HA H 7.789 -6.304 1.721 1.00 . A A . 13 PHE HA 1 1
12 12186 1 1 32 PHE HB2 H 9.178 -3.883 0.491 1.00 . A A . 13 PHE HB2 1 1
12 12187 1 1 32 PHE HB3 H 8.590 -3.905 2.150 1.00 . A A . 13 PHE HB3 1 1
12 12188 1 1 32 PHE HD1 H 11.033 -5.487 -0.184 1.00 . A A . 13 PHE HD1 1 1
12 12189 1 1 32 PHE HD2 H 9.864 -4.958 3.893 1.00 . A A . 13 PHE HD2 1 1
12 12190 1 1 32 PHE HE1 H 13.175 -6.430 0.562 1.00 . A A . 13 PHE HE1 1 1
12 12191 1 1 32 PHE HE2 H 12.009 -5.899 4.629 1.00 . A A . 13 PHE HE2 1 1
12 12192 1 1 32 PHE HZ H 13.671 -6.632 2.964 1.00 . A A . 13 PHE HZ 1 1
12 12193 1 1 32 PHE N N 8.241 -6.231 -0.315 1.00 . A A . 13 PHE N 1 1
12 12194 1 1 32 PHE O O 6.200 -4.260 -0.260 1.00 . A A . 13 PHE O 1 1
12 12195 1 1 33 GLU C C 4.987 -2.853 2.937 1.00 . A A . 14 GLU C 1 1
12 12196 1 1 33 GLU CA C 4.546 -4.053 2.082 1.00 . A A . 14 GLU CA 1 1
12 12197 1 1 33 GLU CB C 3.394 -4.847 2.775 1.00 . A A . 14 GLU CB 1 1
12 12198 1 1 33 GLU CD C 1.522 -3.228 2.020 1.00 . A A . 14 GLU CD 1 1
12 12199 1 1 33 GLU CG C 2.159 -4.004 3.187 1.00 . A A . 14 GLU CG 1 1
12 12200 1 1 33 GLU H H 5.938 -5.569 2.568 1.00 . A A . 14 GLU H 1 1
12 12201 1 1 33 GLU HA H 4.196 -3.695 1.111 1.00 . A A . 14 GLU HA 1 1
12 12202 1 1 33 GLU HB2 H 3.056 -5.621 2.097 1.00 . A A . 14 GLU HB2 1 1
12 12203 1 1 33 GLU HB3 H 3.784 -5.324 3.669 1.00 . A A . 14 GLU HB3 1 1
12 12204 1 1 33 GLU HG2 H 1.409 -4.664 3.613 1.00 . A A . 14 GLU HG2 1 1
12 12205 1 1 33 GLU HG3 H 2.466 -3.298 3.952 1.00 . A A . 14 GLU HG3 1 1
12 12206 1 1 33 GLU N N 5.719 -4.910 1.875 1.00 . A A . 14 GLU N 1 1
12 12207 1 1 33 GLU O O 5.224 -2.988 4.145 1.00 . A A . 14 GLU O 1 1
12 12208 1 1 33 GLU OE1 O 0.787 -3.840 1.216 1.00 . A A . 14 GLU OE1 1 1
12 12209 1 1 33 GLU OE2 O 1.742 -2.002 1.908 1.00 . A A . 14 GLU OE2 1 1
12 12210 1 1 34 VAL C C 4.474 0.598 2.927 1.00 . A A . 15 VAL C 1 1
12 12211 1 1 34 VAL CA C 5.597 -0.447 2.915 1.00 . A A . 15 VAL CA 1 1
12 12212 1 1 34 VAL CB C 6.872 0.117 2.186 1.00 . A A . 15 VAL CB 1 1
12 12213 1 1 34 VAL CG1 C 8.076 -0.843 2.353 1.00 . A A . 15 VAL CG1 1 1
12 12214 1 1 34 VAL CG2 C 6.590 0.400 0.687 1.00 . A A . 15 VAL CG2 1 1
12 12215 1 1 34 VAL H H 4.908 -1.672 1.338 1.00 . A A . 15 VAL H 1 1
12 12216 1 1 34 VAL HA H 5.867 -0.660 3.951 1.00 . A A . 15 VAL HA 1 1
12 12217 1 1 34 VAL HB H 7.143 1.062 2.660 1.00 . A A . 15 VAL HB 1 1
12 12218 1 1 34 VAL HG11 H 8.943 -0.436 1.849 1.00 . A A . 15 VAL HG11 1 1
12 12219 1 1 34 VAL HG12 H 7.839 -1.811 1.928 1.00 . A A . 15 VAL HG12 1 1
12 12220 1 1 34 VAL HG13 H 8.305 -0.965 3.406 1.00 . A A . 15 VAL HG13 1 1
12 12221 1 1 34 VAL HG21 H 6.280 -0.512 0.189 1.00 . A A . 15 VAL HG21 1 1
12 12222 1 1 34 VAL HG22 H 7.485 0.778 0.210 1.00 . A A . 15 VAL HG22 1 1
12 12223 1 1 34 VAL HG23 H 5.805 1.142 0.595 1.00 . A A . 15 VAL HG23 1 1
12 12224 1 1 34 VAL N N 5.131 -1.695 2.287 1.00 . A A . 15 VAL N 1 1
12 12225 1 1 34 VAL O O 3.478 0.472 2.208 1.00 . A A . 15 VAL O 1 1
12 12226 1 1 35 THR C C 3.932 3.956 3.165 1.00 . A A . 16 THR C 1 1
12 12227 1 1 35 THR CA C 3.630 2.675 3.986 1.00 . A A . 16 THR CA 1 1
12 12228 1 1 35 THR CB C 3.555 2.980 5.526 1.00 . A A . 16 THR CB 1 1
12 12229 1 1 35 THR CG2 C 2.343 3.847 5.923 1.00 . A A . 16 THR CG2 1 1
12 12230 1 1 35 THR H H 5.496 1.693 4.249 1.00 . A A . 16 THR H 1 1
12 12231 1 1 35 THR HA H 2.667 2.287 3.663 1.00 . A A . 16 THR HA 1 1
12 12232 1 1 35 THR HB H 4.465 3.494 5.825 1.00 . A A . 16 THR HB 1 1
12 12233 1 1 35 THR HG1 H 4.236 1.193 6.029 1.00 . A A . 16 THR HG1 1 1
12 12234 1 1 35 THR HG21 H 1.424 3.343 5.650 1.00 . A A . 16 THR HG21 1 1
12 12235 1 1 35 THR HG22 H 2.390 4.800 5.413 1.00 . A A . 16 THR HG22 1 1
12 12236 1 1 35 THR HG23 H 2.352 4.021 6.994 1.00 . A A . 16 THR HG23 1 1
12 12237 1 1 35 THR N N 4.650 1.632 3.757 1.00 . A A . 16 THR N 1 1
12 12238 1 1 35 THR O O 3.137 4.910 3.160 1.00 . A A . 16 THR O 1 1
12 12239 1 1 35 THR OG1 O 3.478 1.744 6.252 1.00 . A A . 16 THR OG1 1 1
12 12240 1 1 36 GLY C C 6.318 6.128 2.520 1.00 . A A . 17 GLY C 1 1
12 12241 1 1 36 GLY CA C 5.504 5.151 1.675 1.00 . A A . 17 GLY CA 1 1
12 12242 1 1 36 GLY H H 5.628 3.165 2.420 1.00 . A A . 17 GLY H 1 1
12 12243 1 1 36 GLY HA2 H 6.109 4.817 0.846 1.00 . A A . 17 GLY HA2 1 1
12 12244 1 1 36 GLY HA3 H 4.636 5.669 1.279 1.00 . A A . 17 GLY HA3 1 1
12 12245 1 1 36 GLY N N 5.076 3.972 2.444 1.00 . A A . 17 GLY N 1 1
12 12246 1 1 36 GLY O O 7.361 6.622 2.085 1.00 . A A . 17 GLY O 1 1
12 12247 1 1 37 GLN C C 7.867 6.654 5.187 1.00 . A A . 18 GLN C 1 1
12 12248 1 1 37 GLN CA C 6.531 7.267 4.721 1.00 . A A . 18 GLN CA 1 1
12 12249 1 1 37 GLN CB C 5.616 7.551 5.941 1.00 . A A . 18 GLN CB 1 1
12 12250 1 1 37 GLN CD C 4.426 6.625 8.020 1.00 . A A . 18 GLN CD 1 1
12 12251 1 1 37 GLN CG C 5.233 6.303 6.758 1.00 . A A . 18 GLN CG 1 1
12 12252 1 1 37 GLN H H 4.962 6.034 3.992 1.00 . A A . 18 GLN H 1 1
12 12253 1 1 37 GLN HA H 6.749 8.209 4.226 1.00 . A A . 18 GLN HA 1 1
12 12254 1 1 37 GLN HB2 H 6.118 8.253 6.600 1.00 . A A . 18 GLN HB2 1 1
12 12255 1 1 37 GLN HB3 H 4.701 8.017 5.585 1.00 . A A . 18 GLN HB3 1 1
12 12256 1 1 37 GLN HE21 H 6.094 6.834 9.088 1.00 . A A . 18 GLN HE21 1 1
12 12257 1 1 37 GLN HE22 H 4.616 7.079 9.953 1.00 . A A . 18 GLN HE22 1 1
12 12258 1 1 37 GLN HG2 H 4.641 5.643 6.130 1.00 . A A . 18 GLN HG2 1 1
12 12259 1 1 37 GLN HG3 H 6.139 5.781 7.046 1.00 . A A . 18 GLN HG3 1 1
12 12260 1 1 37 GLN N N 5.833 6.403 3.745 1.00 . A A . 18 GLN N 1 1
12 12261 1 1 37 GLN NE2 N 5.114 6.873 9.131 1.00 . A A . 18 GLN NE2 1 1
12 12262 1 1 37 GLN O O 8.680 7.339 5.808 1.00 . A A . 18 GLN O 1 1
12 12263 1 1 37 GLN OE1 O 3.194 6.660 7.992 1.00 . A A . 18 GLN OE1 1 1
12 12264 1 1 38 GLU C C 10.428 5.243 4.227 1.00 . A A . 19 GLU C 1 1
12 12265 1 1 38 GLU CA C 9.342 4.684 5.169 1.00 . A A . 19 GLU CA 1 1
12 12266 1 1 38 GLU CB C 9.191 3.149 5.000 1.00 . A A . 19 GLU CB 1 1
12 12267 1 1 38 GLU CD C 10.247 0.830 5.416 1.00 . A A . 19 GLU CD 1 1
12 12268 1 1 38 GLU CG C 10.428 2.354 5.457 1.00 . A A . 19 GLU CG 1 1
12 12269 1 1 38 GLU H H 7.346 4.848 4.498 1.00 . A A . 19 GLU H 1 1
12 12270 1 1 38 GLU HA H 9.618 4.897 6.200 1.00 . A A . 19 GLU HA 1 1
12 12271 1 1 38 GLU HB2 H 8.337 2.818 5.585 1.00 . A A . 19 GLU HB2 1 1
12 12272 1 1 38 GLU HB3 H 8.999 2.922 3.954 1.00 . A A . 19 GLU HB3 1 1
12 12273 1 1 38 GLU HG2 H 11.265 2.630 4.823 1.00 . A A . 19 GLU HG2 1 1
12 12274 1 1 38 GLU HG3 H 10.664 2.641 6.478 1.00 . A A . 19 GLU HG3 1 1
12 12275 1 1 38 GLU N N 8.072 5.358 4.903 1.00 . A A . 19 GLU N 1 1
12 12276 1 1 38 GLU O O 10.175 5.409 3.026 1.00 . A A . 19 GLU O 1 1
12 12277 1 1 38 GLU OE1 O 9.355 0.313 6.122 1.00 . A A . 19 GLU OE1 1 1
12 12278 1 1 38 GLU OE2 O 11.010 0.140 4.709 1.00 . A A . 19 GLU OE2 1 1
12 12279 1 1 39 THR C C 13.395 4.984 3.187 1.00 . A A . 20 THR C 1 1
12 12280 1 1 39 THR CA C 12.726 6.103 3.989 1.00 . A A . 20 THR CA 1 1
12 12281 1 1 39 THR CB C 13.801 6.819 4.879 1.00 . A A . 20 THR CB 1 1
12 12282 1 1 39 THR CG2 C 13.228 8.041 5.616 1.00 . A A . 20 THR CG2 1 1
12 12283 1 1 39 THR H H 11.729 5.452 5.743 1.00 . A A . 20 THR H 1 1
12 12284 1 1 39 THR HA H 12.326 6.834 3.293 1.00 . A A . 20 THR HA 1 1
12 12285 1 1 39 THR HB H 14.607 7.160 4.235 1.00 . A A . 20 THR HB 1 1
12 12286 1 1 39 THR HG1 H 14.207 6.237 6.726 1.00 . A A . 20 THR HG1 1 1
12 12287 1 1 39 THR HG21 H 12.870 8.770 4.898 1.00 . A A . 20 THR HG21 1 1
12 12288 1 1 39 THR HG22 H 13.998 8.496 6.228 1.00 . A A . 20 THR HG22 1 1
12 12289 1 1 39 THR HG23 H 12.406 7.736 6.253 1.00 . A A . 20 THR HG23 1 1
12 12290 1 1 39 THR N N 11.607 5.575 4.779 1.00 . A A . 20 THR N 1 1
12 12291 1 1 39 THR O O 13.235 3.793 3.488 1.00 . A A . 20 THR O 1 1
12 12292 1 1 39 THR OG1 O 14.350 5.898 5.833 1.00 . A A . 20 THR OG1 1 1
12 12293 1 1 40 VAL C C 16.129 3.880 2.304 1.00 . A A . 21 VAL C 1 1
12 12294 1 1 40 VAL CA C 15.002 4.467 1.396 1.00 . A A . 21 VAL CA 1 1
12 12295 1 1 40 VAL CB C 15.574 5.205 0.128 1.00 . A A . 21 VAL CB 1 1
12 12296 1 1 40 VAL CG1 C 16.651 4.379 -0.596 1.00 . A A . 21 VAL CG1 1 1
12 12297 1 1 40 VAL CG2 C 14.435 5.610 -0.844 1.00 . A A . 21 VAL CG2 1 1
12 12298 1 1 40 VAL H H 14.149 6.337 1.916 1.00 . A A . 21 VAL H 1 1
12 12299 1 1 40 VAL HA H 14.375 3.645 1.054 1.00 . A A . 21 VAL HA 1 1
12 12300 1 1 40 VAL HB H 16.039 6.117 0.467 1.00 . A A . 21 VAL HB 1 1
12 12301 1 1 40 VAL HG11 H 16.226 3.444 -0.941 1.00 . A A . 21 VAL HG11 1 1
12 12302 1 1 40 VAL HG12 H 17.468 4.166 0.083 1.00 . A A . 21 VAL HG12 1 1
12 12303 1 1 40 VAL HG13 H 17.033 4.933 -1.447 1.00 . A A . 21 VAL HG13 1 1
12 12304 1 1 40 VAL HG21 H 14.848 6.145 -1.693 1.00 . A A . 21 VAL HG21 1 1
12 12305 1 1 40 VAL HG22 H 13.727 6.249 -0.334 1.00 . A A . 21 VAL HG22 1 1
12 12306 1 1 40 VAL HG23 H 13.922 4.723 -1.198 1.00 . A A . 21 VAL HG23 1 1
12 12307 1 1 40 VAL N N 14.157 5.384 2.165 1.00 . A A . 21 VAL N 1 1
12 12308 1 1 40 VAL O O 16.562 2.742 2.100 1.00 . A A . 21 VAL O 1 1
12 12309 1 1 41 ALA C C 16.949 3.029 5.195 1.00 . A A . 22 ALA C 1 1
12 12310 1 1 41 ALA CA C 17.520 4.189 4.356 1.00 . A A . 22 ALA CA 1 1
12 12311 1 1 41 ALA CB C 17.936 5.348 5.277 1.00 . A A . 22 ALA CB 1 1
12 12312 1 1 41 ALA H H 16.193 5.563 3.418 1.00 . A A . 22 ALA H 1 1
12 12313 1 1 41 ALA HA H 18.411 3.844 3.831 1.00 . A A . 22 ALA HA 1 1
12 12314 1 1 41 ALA HB1 H 18.681 5.007 5.986 1.00 . A A . 22 ALA HB1 1 1
12 12315 1 1 41 ALA HB2 H 17.073 5.720 5.815 1.00 . A A . 22 ALA HB2 1 1
12 12316 1 1 41 ALA HB3 H 18.355 6.151 4.684 1.00 . A A . 22 ALA HB3 1 1
12 12317 1 1 41 ALA N N 16.549 4.653 3.337 1.00 . A A . 22 ALA N 1 1
12 12318 1 1 41 ALA O O 17.665 2.083 5.526 1.00 . A A . 22 ALA O 1 1
12 12319 1 1 42 GLN C C 14.712 0.812 5.373 1.00 . A A . 23 GLN C 1 1
12 12320 1 1 42 GLN CA C 14.958 2.033 6.276 1.00 . A A . 23 GLN CA 1 1
12 12321 1 1 42 GLN CB C 13.642 2.536 6.917 1.00 . A A . 23 GLN CB 1 1
12 12322 1 1 42 GLN CD C 14.668 3.129 9.229 1.00 . A A . 23 GLN CD 1 1
12 12323 1 1 42 GLN CG C 13.825 3.597 8.029 1.00 . A A . 23 GLN CG 1 1
12 12324 1 1 42 GLN H H 15.134 3.905 5.265 1.00 . A A . 23 GLN H 1 1
12 12325 1 1 42 GLN HA H 15.630 1.725 7.077 1.00 . A A . 23 GLN HA 1 1
12 12326 1 1 42 GLN HB2 H 13.023 2.970 6.138 1.00 . A A . 23 GLN HB2 1 1
12 12327 1 1 42 GLN HB3 H 13.111 1.692 7.345 1.00 . A A . 23 GLN HB3 1 1
12 12328 1 1 42 GLN HE21 H 15.275 4.989 9.578 1.00 . A A . 23 GLN HE21 1 1
12 12329 1 1 42 GLN HE22 H 15.883 3.784 10.659 1.00 . A A . 23 GLN HE22 1 1
12 12330 1 1 42 GLN HG2 H 14.299 4.469 7.596 1.00 . A A . 23 GLN HG2 1 1
12 12331 1 1 42 GLN HG3 H 12.844 3.884 8.395 1.00 . A A . 23 GLN HG3 1 1
12 12332 1 1 42 GLN N N 15.644 3.106 5.529 1.00 . A A . 23 GLN N 1 1
12 12333 1 1 42 GLN NE2 N 15.344 4.060 9.886 1.00 . A A . 23 GLN NE2 1 1
12 12334 1 1 42 GLN O O 14.806 -0.317 5.852 1.00 . A A . 23 GLN O 1 1
12 12335 1 1 42 GLN OE1 O 14.701 1.945 9.571 1.00 . A A . 23 GLN OE1 1 1
12 12336 1 1 43 ILE C C 15.663 -0.834 3.041 1.00 . A A . 24 ILE C 1 1
12 12337 1 1 43 ILE CA C 14.363 -0.005 3.027 1.00 . A A . 24 ILE CA 1 1
12 12338 1 1 43 ILE CB C 14.110 0.605 1.579 1.00 . A A . 24 ILE CB 1 1
12 12339 1 1 43 ILE CD1 C 11.562 0.104 1.430 1.00 . A A . 24 ILE CD1 1 1
12 12340 1 1 43 ILE CG1 C 12.656 1.165 1.440 1.00 . A A . 24 ILE CG1 1 1
12 12341 1 1 43 ILE CG2 C 14.419 -0.410 0.439 1.00 . A A . 24 ILE CG2 1 1
12 12342 1 1 43 ILE H H 14.251 1.984 3.802 1.00 . A A . 24 ILE H 1 1
12 12343 1 1 43 ILE HA H 13.531 -0.658 3.279 1.00 . A A . 24 ILE HA 1 1
12 12344 1 1 43 ILE HB H 14.803 1.434 1.460 1.00 . A A . 24 ILE HB 1 1
12 12345 1 1 43 ILE HD11 H 11.597 -0.463 2.349 1.00 . A A . 24 ILE HD11 1 1
12 12346 1 1 43 ILE HD12 H 11.701 -0.562 0.588 1.00 . A A . 24 ILE HD12 1 1
12 12347 1 1 43 ILE HD13 H 10.598 0.585 1.344 1.00 . A A . 24 ILE HD13 1 1
12 12348 1 1 43 ILE HG12 H 12.446 1.835 2.264 1.00 . A A . 24 ILE HG12 1 1
12 12349 1 1 43 ILE HG13 H 12.576 1.725 0.513 1.00 . A A . 24 ILE HG13 1 1
12 12350 1 1 43 ILE HG21 H 14.211 0.041 -0.523 1.00 . A A . 24 ILE HG21 1 1
12 12351 1 1 43 ILE HG22 H 13.807 -1.295 0.557 1.00 . A A . 24 ILE HG22 1 1
12 12352 1 1 43 ILE HG23 H 15.463 -0.694 0.479 1.00 . A A . 24 ILE HG23 1 1
12 12353 1 1 43 ILE N N 14.429 1.057 4.069 1.00 . A A . 24 ILE N 1 1
12 12354 1 1 43 ILE O O 15.610 -2.075 3.067 1.00 . A A . 24 ILE O 1 1
12 12355 1 1 44 LYS C C 18.232 -1.558 4.484 1.00 . A A . 25 LYS C 1 1
12 12356 1 1 44 LYS CA C 18.148 -0.740 3.192 1.00 . A A . 25 LYS CA 1 1
12 12357 1 1 44 LYS CB C 19.279 0.318 3.202 1.00 . A A . 25 LYS CB 1 1
12 12358 1 1 44 LYS CD C 20.556 2.187 2.042 1.00 . A A . 25 LYS CD 1 1
12 12359 1 1 44 LYS CE C 20.665 3.108 0.827 1.00 . A A . 25 LYS CE 1 1
12 12360 1 1 44 LYS CG C 19.412 1.160 1.925 1.00 . A A . 25 LYS CG 1 1
12 12361 1 1 44 LYS H H 16.767 0.855 2.969 1.00 . A A . 25 LYS H 1 1
12 12362 1 1 44 LYS HA H 18.292 -1.401 2.344 1.00 . A A . 25 LYS HA 1 1
12 12363 1 1 44 LYS HB2 H 19.110 0.997 4.034 1.00 . A A . 25 LYS HB2 1 1
12 12364 1 1 44 LYS HB3 H 20.228 -0.191 3.368 1.00 . A A . 25 LYS HB3 1 1
12 12365 1 1 44 LYS HD2 H 20.390 2.800 2.923 1.00 . A A . 25 LYS HD2 1 1
12 12366 1 1 44 LYS HD3 H 21.495 1.653 2.158 1.00 . A A . 25 LYS HD3 1 1
12 12367 1 1 44 LYS HE2 H 20.834 2.511 -0.060 1.00 . A A . 25 LYS HE2 1 1
12 12368 1 1 44 LYS HE3 H 19.740 3.663 0.714 1.00 . A A . 25 LYS HE3 1 1
12 12369 1 1 44 LYS HG2 H 19.610 0.501 1.084 1.00 . A A . 25 LYS HG2 1 1
12 12370 1 1 44 LYS HG3 H 18.478 1.686 1.752 1.00 . A A . 25 LYS HG3 1 1
12 12371 1 1 44 LYS HZ1 H 22.700 3.574 0.946 1.00 . A A . 25 LYS HZ1 1 1
12 12372 1 1 44 LYS HZ2 H 21.712 4.573 1.888 1.00 . A A . 25 LYS HZ2 1 1
12 12373 1 1 44 LYS HZ3 H 21.764 4.778 0.212 1.00 . A A . 25 LYS HZ3 1 1
12 12374 1 1 44 LYS N N 16.819 -0.120 3.055 1.00 . A A . 25 LYS N 1 1
12 12375 1 1 44 LYS NZ N 21.786 4.075 0.976 1.00 . A A . 25 LYS NZ 1 1
12 12376 1 1 44 LYS O O 18.536 -2.736 4.446 1.00 . A A . 25 LYS O 1 1
12 12377 1 1 45 ALA C C 17.271 -2.838 7.060 1.00 . A A . 26 ALA C 1 1
12 12378 1 1 45 ALA CA C 18.040 -1.496 6.955 1.00 . A A . 26 ALA CA 1 1
12 12379 1 1 45 ALA CB C 17.546 -0.494 8.006 1.00 . A A . 26 ALA CB 1 1
12 12380 1 1 45 ALA H H 17.629 0.036 5.527 1.00 . A A . 26 ALA H 1 1
12 12381 1 1 45 ALA HA H 19.093 -1.683 7.147 1.00 . A A . 26 ALA HA 1 1
12 12382 1 1 45 ALA HB1 H 17.679 -0.905 8.999 1.00 . A A . 26 ALA HB1 1 1
12 12383 1 1 45 ALA HB2 H 16.494 -0.282 7.848 1.00 . A A . 26 ALA HB2 1 1
12 12384 1 1 45 ALA HB3 H 18.107 0.431 7.924 1.00 . A A . 26 ALA HB3 1 1
12 12385 1 1 45 ALA N N 17.935 -0.899 5.609 1.00 . A A . 26 ALA N 1 1
12 12386 1 1 45 ALA O O 17.793 -3.813 7.604 1.00 . A A . 26 ALA O 1 1
12 12387 1 1 46 HIS C C 15.712 -5.214 5.645 1.00 . A A . 27 HIS C 1 1
12 12388 1 1 46 HIS CA C 15.172 -4.062 6.513 1.00 . A A . 27 HIS CA 1 1
12 12389 1 1 46 HIS CB C 13.724 -3.669 6.110 1.00 . A A . 27 HIS CB 1 1
12 12390 1 1 46 HIS CD2 C 12.958 -2.823 8.452 1.00 . A A . 27 HIS CD2 1 1
12 12391 1 1 46 HIS CE1 C 12.041 -0.941 7.844 1.00 . A A . 27 HIS CE1 1 1
12 12392 1 1 46 HIS CG C 13.072 -2.734 7.103 1.00 . A A . 27 HIS CG 1 1
12 12393 1 1 46 HIS H H 15.756 -2.092 5.980 1.00 . A A . 27 HIS H 1 1
12 12394 1 1 46 HIS HA H 15.151 -4.408 7.543 1.00 . A A . 27 HIS HA 1 1
12 12395 1 1 46 HIS HB2 H 13.736 -3.175 5.145 1.00 . A A . 27 HIS HB2 1 1
12 12396 1 1 46 HIS HB3 H 13.108 -4.559 6.043 1.00 . A A . 27 HIS HB3 1 1
12 12397 1 1 46 HIS HD1 H 12.383 -1.188 5.845 1.00 . A A . 27 HIS HD1 1 1
12 12398 1 1 46 HIS HD2 H 13.306 -3.639 9.073 1.00 . A A . 27 HIS HD2 1 1
12 12399 1 1 46 HIS HE1 H 11.533 0.012 7.874 1.00 . A A . 27 HIS HE1 1 1
12 12400 1 1 46 HIS HE2 H 12.239 -1.416 9.820 1.00 . A A . 27 HIS HE2 1 1
12 12401 1 1 46 HIS N N 16.060 -2.882 6.471 1.00 . A A . 27 HIS N 1 1
12 12402 1 1 46 HIS ND1 N 12.480 -1.541 6.758 1.00 . A A . 27 HIS ND1 1 1
12 12403 1 1 46 HIS NE2 N 12.318 -1.697 8.883 1.00 . A A . 27 HIS NE2 1 1
12 12404 1 1 46 HIS O O 15.778 -6.359 6.116 1.00 . A A . 27 HIS O 1 1
12 12405 1 1 47 VAL C C 18.054 -6.467 3.999 1.00 . A A . 28 VAL C 1 1
12 12406 1 1 47 VAL CA C 16.679 -5.958 3.488 1.00 . A A . 28 VAL CA 1 1
12 12407 1 1 47 VAL CB C 16.764 -5.473 1.985 1.00 . A A . 28 VAL CB 1 1
12 12408 1 1 47 VAL CG1 C 17.758 -4.307 1.793 1.00 . A A . 28 VAL CG1 1 1
12 12409 1 1 47 VAL CG2 C 17.094 -6.656 1.035 1.00 . A A . 28 VAL CG2 1 1
12 12410 1 1 47 VAL H H 16.126 -3.974 4.093 1.00 . A A . 28 VAL H 1 1
12 12411 1 1 47 VAL HA H 15.978 -6.793 3.523 1.00 . A A . 28 VAL HA 1 1
12 12412 1 1 47 VAL HB H 15.778 -5.101 1.710 1.00 . A A . 28 VAL HB 1 1
12 12413 1 1 47 VAL HG11 H 18.758 -4.628 2.059 1.00 . A A . 28 VAL HG11 1 1
12 12414 1 1 47 VAL HG12 H 17.472 -3.476 2.423 1.00 . A A . 28 VAL HG12 1 1
12 12415 1 1 47 VAL HG13 H 17.751 -3.986 0.758 1.00 . A A . 28 VAL HG13 1 1
12 12416 1 1 47 VAL HG21 H 16.340 -7.425 1.134 1.00 . A A . 28 VAL HG21 1 1
12 12417 1 1 47 VAL HG22 H 18.062 -7.072 1.290 1.00 . A A . 28 VAL HG22 1 1
12 12418 1 1 47 VAL HG23 H 17.117 -6.309 0.011 1.00 . A A . 28 VAL HG23 1 1
12 12419 1 1 47 VAL N N 16.145 -4.912 4.398 1.00 . A A . 28 VAL N 1 1
12 12420 1 1 47 VAL O O 18.380 -7.639 3.846 1.00 . A A . 28 VAL O 1 1
12 12421 1 1 48 ALA C C 19.966 -6.834 6.463 1.00 . A A . 29 ALA C 1 1
12 12422 1 1 48 ALA CA C 20.119 -5.886 5.271 1.00 . A A . 29 ALA CA 1 1
12 12423 1 1 48 ALA CB C 20.827 -4.602 5.712 1.00 . A A . 29 ALA CB 1 1
12 12424 1 1 48 ALA H H 18.467 -4.663 4.752 1.00 . A A . 29 ALA H 1 1
12 12425 1 1 48 ALA HA H 20.733 -6.370 4.514 1.00 . A A . 29 ALA HA 1 1
12 12426 1 1 48 ALA HB1 H 20.248 -4.099 6.477 1.00 . A A . 29 ALA HB1 1 1
12 12427 1 1 48 ALA HB2 H 20.941 -3.938 4.863 1.00 . A A . 29 ALA HB2 1 1
12 12428 1 1 48 ALA HB3 H 21.808 -4.838 6.105 1.00 . A A . 29 ALA HB3 1 1
12 12429 1 1 48 ALA N N 18.809 -5.570 4.663 1.00 . A A . 29 ALA N 1 1
12 12430 1 1 48 ALA O O 20.815 -7.692 6.692 1.00 . A A . 29 ALA O 1 1
12 12431 1 1 49 SER C C 18.205 -8.927 7.858 1.00 . A A . 30 SER C 1 1
12 12432 1 1 49 SER CA C 18.514 -7.500 8.354 1.00 . A A . 30 SER CA 1 1
12 12433 1 1 49 SER CB C 17.296 -6.888 9.084 1.00 . A A . 30 SER CB 1 1
12 12434 1 1 49 SER H H 18.305 -5.869 7.031 1.00 . A A . 30 SER H 1 1
12 12435 1 1 49 SER HA H 19.359 -7.535 9.038 1.00 . A A . 30 SER HA 1 1
12 12436 1 1 49 SER HB2 H 17.525 -5.872 9.372 1.00 . A A . 30 SER HB2 1 1
12 12437 1 1 49 SER HB3 H 16.441 -6.879 8.414 1.00 . A A . 30 SER HB3 1 1
12 12438 1 1 49 SER HG H 16.904 -8.553 10.047 1.00 . A A . 30 SER HG 1 1
12 12439 1 1 49 SER N N 18.878 -6.638 7.226 1.00 . A A . 30 SER N 1 1
12 12440 1 1 49 SER O O 18.615 -9.911 8.485 1.00 . A A . 30 SER O 1 1
12 12441 1 1 49 SER OG O 16.945 -7.615 10.253 1.00 . A A . 30 SER OG 1 1
12 12442 1 1 50 LEU C C 18.285 -11.056 5.512 1.00 . A A . 31 LEU C 1 1
12 12443 1 1 50 LEU CA C 17.083 -10.290 6.098 1.00 . A A . 31 LEU CA 1 1
12 12444 1 1 50 LEU CB C 16.014 -10.048 5.003 1.00 . A A . 31 LEU CB 1 1
12 12445 1 1 50 LEU CD1 C 13.704 -9.185 4.326 1.00 . A A . 31 LEU CD1 1 1
12 12446 1 1 50 LEU CD2 C 14.044 -10.171 6.653 1.00 . A A . 31 LEU CD2 1 1
12 12447 1 1 50 LEU CG C 14.692 -9.377 5.490 1.00 . A A . 31 LEU CG 1 1
12 12448 1 1 50 LEU H H 17.193 -8.171 6.292 1.00 . A A . 31 LEU H 1 1
12 12449 1 1 50 LEU HA H 16.642 -10.902 6.878 1.00 . A A . 31 LEU HA 1 1
12 12450 1 1 50 LEU HB2 H 16.455 -9.420 4.231 1.00 . A A . 31 LEU HB2 1 1
12 12451 1 1 50 LEU HB3 H 15.762 -11.003 4.553 1.00 . A A . 31 LEU HB3 1 1
12 12452 1 1 50 LEU HD11 H 14.154 -8.561 3.564 1.00 . A A . 31 LEU HD11 1 1
12 12453 1 1 50 LEU HD12 H 12.806 -8.703 4.689 1.00 . A A . 31 LEU HD12 1 1
12 12454 1 1 50 LEU HD13 H 13.446 -10.145 3.897 1.00 . A A . 31 LEU HD13 1 1
12 12455 1 1 50 LEU HD21 H 13.823 -11.181 6.335 1.00 . A A . 31 LEU HD21 1 1
12 12456 1 1 50 LEU HD22 H 13.126 -9.685 6.959 1.00 . A A . 31 LEU HD22 1 1
12 12457 1 1 50 LEU HD23 H 14.721 -10.199 7.498 1.00 . A A . 31 LEU HD23 1 1
12 12458 1 1 50 LEU HG H 14.929 -8.389 5.865 1.00 . A A . 31 LEU HG 1 1
12 12459 1 1 50 LEU N N 17.483 -9.009 6.719 1.00 . A A . 31 LEU N 1 1
12 12460 1 1 50 LEU O O 18.436 -12.257 5.764 1.00 . A A . 31 LEU O 1 1
12 12461 1 1 51 GLU C C 21.463 -11.163 5.036 1.00 . A A . 32 GLU C 1 1
12 12462 1 1 51 GLU CA C 20.297 -10.964 4.049 1.00 . A A . 32 GLU CA 1 1
12 12463 1 1 51 GLU CB C 20.765 -10.093 2.843 1.00 . A A . 32 GLU CB 1 1
12 12464 1 1 51 GLU CD C 18.834 -10.911 1.338 1.00 . A A . 32 GLU CD 1 1
12 12465 1 1 51 GLU CG C 19.664 -9.714 1.828 1.00 . A A . 32 GLU CG 1 1
12 12466 1 1 51 GLU H H 18.963 -9.399 4.603 1.00 . A A . 32 GLU H 1 1
12 12467 1 1 51 GLU HA H 19.993 -11.939 3.674 1.00 . A A . 32 GLU HA 1 1
12 12468 1 1 51 GLU HB2 H 21.194 -9.175 3.223 1.00 . A A . 32 GLU HB2 1 1
12 12469 1 1 51 GLU HB3 H 21.539 -10.634 2.308 1.00 . A A . 32 GLU HB3 1 1
12 12470 1 1 51 GLU HG2 H 18.997 -8.997 2.294 1.00 . A A . 32 GLU HG2 1 1
12 12471 1 1 51 GLU HG3 H 20.131 -9.237 0.968 1.00 . A A . 32 GLU HG3 1 1
12 12472 1 1 51 GLU N N 19.126 -10.355 4.725 1.00 . A A . 32 GLU N 1 1
12 12473 1 1 51 GLU O O 22.378 -11.953 4.780 1.00 . A A . 32 GLU O 1 1
12 12474 1 1 51 GLU OE1 O 19.311 -11.650 0.462 1.00 . A A . 32 GLU OE1 1 1
12 12475 1 1 51 GLU OE2 O 17.709 -11.120 1.842 1.00 . A A . 32 GLU OE2 1 1
12 12476 1 1 52 GLY C C 23.714 -9.718 6.747 1.00 . A A . 33 GLY C 1 1
12 12477 1 1 52 GLY CA C 22.459 -10.461 7.180 1.00 . A A . 33 GLY CA 1 1
12 12478 1 1 52 GLY H H 20.632 -9.852 6.308 1.00 . A A . 33 GLY H 1 1
12 12479 1 1 52 GLY HA2 H 22.077 -9.998 8.080 1.00 . A A . 33 GLY HA2 1 1
12 12480 1 1 52 GLY HA3 H 22.712 -11.491 7.403 1.00 . A A . 33 GLY HA3 1 1
12 12481 1 1 52 GLY N N 21.408 -10.430 6.164 1.00 . A A . 33 GLY N 1 1
12 12482 1 1 52 GLY O O 24.826 -10.086 7.131 1.00 . A A . 33 GLY O 1 1
12 12483 1 1 53 ILE C C 24.587 -6.407 5.934 1.00 . A A . 34 ILE C 1 1
12 12484 1 1 53 ILE CA C 24.630 -7.842 5.380 1.00 . A A . 34 ILE CA 1 1
12 12485 1 1 53 ILE CB C 24.583 -7.824 3.803 1.00 . A A . 34 ILE CB 1 1
12 12486 1 1 53 ILE CD1 C 23.095 -7.191 1.754 1.00 . A A . 34 ILE CD1 1 1
12 12487 1 1 53 ILE CG1 C 23.241 -7.206 3.272 1.00 . A A . 34 ILE CG1 1 1
12 12488 1 1 53 ILE CG2 C 24.808 -9.248 3.235 1.00 . A A . 34 ILE CG2 1 1
12 12489 1 1 53 ILE H H 22.605 -8.407 5.721 1.00 . A A . 34 ILE H 1 1
12 12490 1 1 53 ILE HA H 25.580 -8.290 5.683 1.00 . A A . 34 ILE HA 1 1
12 12491 1 1 53 ILE HB H 25.412 -7.205 3.456 1.00 . A A . 34 ILE HB 1 1
12 12492 1 1 53 ILE HD11 H 23.095 -8.205 1.378 1.00 . A A . 34 ILE HD11 1 1
12 12493 1 1 53 ILE HD12 H 23.914 -6.642 1.313 1.00 . A A . 34 ILE HD12 1 1
12 12494 1 1 53 ILE HD13 H 22.162 -6.714 1.491 1.00 . A A . 34 ILE HD13 1 1
12 12495 1 1 53 ILE HG12 H 22.405 -7.771 3.670 1.00 . A A . 34 ILE HG12 1 1
12 12496 1 1 53 ILE HG13 H 23.159 -6.181 3.617 1.00 . A A . 34 ILE HG13 1 1
12 12497 1 1 53 ILE HG21 H 24.005 -9.902 3.558 1.00 . A A . 34 ILE HG21 1 1
12 12498 1 1 53 ILE HG22 H 25.752 -9.642 3.590 1.00 . A A . 34 ILE HG22 1 1
12 12499 1 1 53 ILE HG23 H 24.824 -9.212 2.153 1.00 . A A . 34 ILE HG23 1 1
12 12500 1 1 53 ILE N N 23.526 -8.659 5.940 1.00 . A A . 34 ILE N 1 1
12 12501 1 1 53 ILE O O 23.619 -6.018 6.594 1.00 . A A . 34 ILE O 1 1
12 12502 1 1 54 ALA C C 24.856 -3.269 5.460 1.00 . A A . 35 ALA C 1 1
12 12503 1 1 54 ALA CA C 25.823 -4.264 6.164 1.00 . A A . 35 ALA CA 1 1
12 12504 1 1 54 ALA CB C 27.293 -3.826 5.980 1.00 . A A . 35 ALA CB 1 1
12 12505 1 1 54 ALA H H 26.353 -6.007 5.079 1.00 . A A . 35 ALA H 1 1
12 12506 1 1 54 ALA HA H 25.613 -4.282 7.231 1.00 . A A . 35 ALA HA 1 1
12 12507 1 1 54 ALA HB1 H 27.438 -2.840 6.408 1.00 . A A . 35 ALA HB1 1 1
12 12508 1 1 54 ALA HB2 H 27.538 -3.796 4.928 1.00 . A A . 35 ALA HB2 1 1
12 12509 1 1 54 ALA HB3 H 27.948 -4.529 6.479 1.00 . A A . 35 ALA HB3 1 1
12 12510 1 1 54 ALA N N 25.652 -5.635 5.654 1.00 . A A . 35 ALA N 1 1
12 12511 1 1 54 ALA O O 24.939 -3.106 4.242 1.00 . A A . 35 ALA O 1 1
12 12512 1 1 55 PRO C C 23.681 -0.365 5.023 1.00 . A A . 36 PRO C 1 1
12 12513 1 1 55 PRO CA C 22.971 -1.595 5.626 1.00 . A A . 36 PRO CA 1 1
12 12514 1 1 55 PRO CB C 22.063 -1.209 6.828 1.00 . A A . 36 PRO CB 1 1
12 12515 1 1 55 PRO CD C 23.764 -2.667 7.696 1.00 . A A . 36 PRO CD 1 1
12 12516 1 1 55 PRO CG C 22.921 -1.453 8.033 1.00 . A A . 36 PRO CG 1 1
12 12517 1 1 55 PRO HA H 22.368 -2.068 4.851 1.00 . A A . 36 PRO HA 1 1
12 12518 1 1 55 PRO HB2 H 21.750 -0.169 6.757 1.00 . A A . 36 PRO HB2 1 1
12 12519 1 1 55 PRO HB3 H 21.182 -1.842 6.838 1.00 . A A . 36 PRO HB3 1 1
12 12520 1 1 55 PRO HD2 H 24.724 -2.615 8.196 1.00 . A A . 36 PRO HD2 1 1
12 12521 1 1 55 PRO HD3 H 23.251 -3.584 7.964 1.00 . A A . 36 PRO HD3 1 1
12 12522 1 1 55 PRO HG2 H 23.556 -0.589 8.218 1.00 . A A . 36 PRO HG2 1 1
12 12523 1 1 55 PRO HG3 H 22.300 -1.648 8.901 1.00 . A A . 36 PRO HG3 1 1
12 12524 1 1 55 PRO N N 23.934 -2.571 6.218 1.00 . A A . 36 PRO N 1 1
12 12525 1 1 55 PRO O O 23.175 0.247 4.073 1.00 . A A . 36 PRO O 1 1
12 12526 1 1 56 GLU C C 26.249 0.770 3.687 1.00 . A A . 37 GLU C 1 1
12 12527 1 1 56 GLU CA C 25.731 1.053 5.112 1.00 . A A . 37 GLU CA 1 1
12 12528 1 1 56 GLU CB C 26.933 1.242 6.076 1.00 . A A . 37 GLU CB 1 1
12 12529 1 1 56 GLU CD C 29.135 0.254 6.989 1.00 . A A . 37 GLU CD 1 1
12 12530 1 1 56 GLU CG C 27.831 -0.005 6.226 1.00 . A A . 37 GLU CG 1 1
12 12531 1 1 56 GLU H H 25.159 -0.555 6.371 1.00 . A A . 37 GLU H 1 1
12 12532 1 1 56 GLU HA H 25.144 1.966 5.102 1.00 . A A . 37 GLU HA 1 1
12 12533 1 1 56 GLU HB2 H 27.543 2.067 5.720 1.00 . A A . 37 GLU HB2 1 1
12 12534 1 1 56 GLU HB3 H 26.548 1.502 7.056 1.00 . A A . 37 GLU HB3 1 1
12 12535 1 1 56 GLU HG2 H 27.267 -0.776 6.746 1.00 . A A . 37 GLU HG2 1 1
12 12536 1 1 56 GLU HG3 H 28.075 -0.377 5.234 1.00 . A A . 37 GLU HG3 1 1
12 12537 1 1 56 GLU N N 24.864 -0.038 5.591 1.00 . A A . 37 GLU N 1 1
12 12538 1 1 56 GLU O O 26.365 1.680 2.871 1.00 . A A . 37 GLU O 1 1
12 12539 1 1 56 GLU OE1 O 30.131 0.660 6.353 1.00 . A A . 37 GLU OE1 1 1
12 12540 1 1 56 GLU OE2 O 29.179 0.026 8.219 1.00 . A A . 37 GLU OE2 1 1
12 12541 1 1 57 ASP C C 26.214 -0.848 0.970 1.00 . A A . 38 ASP C 1 1
12 12542 1 1 57 ASP CA C 27.153 -0.991 2.172 1.00 . A A . 38 ASP CA 1 1
12 12543 1 1 57 ASP CB C 27.585 -2.469 2.374 1.00 . A A . 38 ASP CB 1 1
12 12544 1 1 57 ASP CG C 28.192 -3.134 1.128 1.00 . A A . 38 ASP CG 1 1
12 12545 1 1 57 ASP H H 26.214 -1.198 4.055 1.00 . A A . 38 ASP H 1 1
12 12546 1 1 57 ASP HA H 28.035 -0.385 2.003 1.00 . A A . 38 ASP HA 1 1
12 12547 1 1 57 ASP HB2 H 28.328 -2.506 3.165 1.00 . A A . 38 ASP HB2 1 1
12 12548 1 1 57 ASP HB3 H 26.720 -3.045 2.700 1.00 . A A . 38 ASP HB3 1 1
12 12549 1 1 57 ASP N N 26.505 -0.523 3.409 1.00 . A A . 38 ASP N 1 1
12 12550 1 1 57 ASP O O 26.655 -0.672 -0.167 1.00 . A A . 38 ASP O 1 1
12 12551 1 1 57 ASP OD1 O 29.261 -2.692 0.672 1.00 . A A . 38 ASP OD1 1 1
12 12552 1 1 57 ASP OD2 O 27.608 -4.108 0.607 1.00 . A A . 38 ASP OD2 1 1
12 12553 1 1 58 GLN C C 23.559 0.506 -0.282 1.00 . A A . 39 GLN C 1 1
12 12554 1 1 58 GLN CA C 23.860 -0.900 0.260 1.00 . A A . 39 GLN CA 1 1
12 12555 1 1 58 GLN CB C 22.593 -1.502 0.902 1.00 . A A . 39 GLN CB 1 1
12 12556 1 1 58 GLN CD C 21.592 -3.461 2.214 1.00 . A A . 39 GLN CD 1 1
12 12557 1 1 58 GLN CG C 22.786 -2.938 1.428 1.00 . A A . 39 GLN CG 1 1
12 12558 1 1 58 GLN H H 24.658 -0.864 2.205 1.00 . A A . 39 GLN H 1 1
12 12559 1 1 58 GLN HA H 24.178 -1.546 -0.555 1.00 . A A . 39 GLN HA 1 1
12 12560 1 1 58 GLN HB2 H 22.287 -0.873 1.732 1.00 . A A . 39 GLN HB2 1 1
12 12561 1 1 58 GLN HB3 H 21.793 -1.516 0.165 1.00 . A A . 39 GLN HB3 1 1
12 12562 1 1 58 GLN HE21 H 21.329 -1.693 3.071 1.00 . A A . 39 GLN HE21 1 1
12 12563 1 1 58 GLN HE22 H 20.230 -2.933 3.523 1.00 . A A . 39 GLN HE22 1 1
12 12564 1 1 58 GLN HG2 H 22.965 -3.599 0.586 1.00 . A A . 39 GLN HG2 1 1
12 12565 1 1 58 GLN HG3 H 23.656 -2.955 2.077 1.00 . A A . 39 GLN HG3 1 1
12 12566 1 1 58 GLN N N 24.916 -0.876 1.262 1.00 . A A . 39 GLN N 1 1
12 12567 1 1 58 GLN NE2 N 20.989 -2.608 3.014 1.00 . A A . 39 GLN NE2 1 1
12 12568 1 1 58 GLN O O 23.508 1.483 0.474 1.00 . A A . 39 GLN O 1 1
12 12569 1 1 58 GLN OE1 O 21.243 -4.634 2.148 1.00 . A A . 39 GLN OE1 1 1
12 12570 1 1 59 VAL C C 21.578 1.208 -3.093 1.00 . A A . 40 VAL C 1 1
12 12571 1 1 59 VAL CA C 22.801 1.717 -2.312 1.00 . A A . 40 VAL CA 1 1
12 12572 1 1 59 VAL CB C 23.843 2.419 -3.276 1.00 . A A . 40 VAL CB 1 1
12 12573 1 1 59 VAL CG1 C 24.489 1.431 -4.278 1.00 . A A . 40 VAL CG1 1 1
12 12574 1 1 59 VAL CG2 C 23.205 3.625 -4.017 1.00 . A A . 40 VAL CG2 1 1
12 12575 1 1 59 VAL H H 23.636 -0.201 -2.134 1.00 . A A . 40 VAL H 1 1
12 12576 1 1 59 VAL HA H 22.468 2.452 -1.572 1.00 . A A . 40 VAL HA 1 1
12 12577 1 1 59 VAL HB H 24.646 2.809 -2.650 1.00 . A A . 40 VAL HB 1 1
12 12578 1 1 59 VAL HG11 H 24.985 0.635 -3.735 1.00 . A A . 40 VAL HG11 1 1
12 12579 1 1 59 VAL HG12 H 25.222 1.949 -4.885 1.00 . A A . 40 VAL HG12 1 1
12 12580 1 1 59 VAL HG13 H 23.729 1.004 -4.923 1.00 . A A . 40 VAL HG13 1 1
12 12581 1 1 59 VAL HG21 H 22.818 4.334 -3.295 1.00 . A A . 40 VAL HG21 1 1
12 12582 1 1 59 VAL HG22 H 22.395 3.287 -4.653 1.00 . A A . 40 VAL HG22 1 1
12 12583 1 1 59 VAL HG23 H 23.953 4.118 -4.628 1.00 . A A . 40 VAL HG23 1 1
12 12584 1 1 59 VAL N N 23.375 0.573 -1.603 1.00 . A A . 40 VAL N 1 1
12 12585 1 1 59 VAL O O 21.628 0.135 -3.717 1.00 . A A . 40 VAL O 1 1
12 12586 1 1 60 VAL C C 19.127 2.309 -5.034 1.00 . A A . 41 VAL C 1 1
12 12587 1 1 60 VAL CA C 19.211 1.586 -3.675 1.00 . A A . 41 VAL CA 1 1
12 12588 1 1 60 VAL CB C 17.962 1.893 -2.771 1.00 . A A . 41 VAL CB 1 1
12 12589 1 1 60 VAL CG1 C 16.631 1.742 -3.542 1.00 . A A . 41 VAL CG1 1 1
12 12590 1 1 60 VAL CG2 C 17.967 0.983 -1.514 1.00 . A A . 41 VAL CG2 1 1
12 12591 1 1 60 VAL H H 20.490 2.767 -2.465 1.00 . A A . 41 VAL H 1 1
12 12592 1 1 60 VAL HA H 19.227 0.507 -3.857 1.00 . A A . 41 VAL HA 1 1
12 12593 1 1 60 VAL HB H 18.035 2.926 -2.433 1.00 . A A . 41 VAL HB 1 1
12 12594 1 1 60 VAL HG11 H 15.798 1.940 -2.876 1.00 . A A . 41 VAL HG11 1 1
12 12595 1 1 60 VAL HG12 H 16.542 0.735 -3.930 1.00 . A A . 41 VAL HG12 1 1
12 12596 1 1 60 VAL HG13 H 16.602 2.444 -4.363 1.00 . A A . 41 VAL HG13 1 1
12 12597 1 1 60 VAL HG21 H 17.908 -0.057 -1.812 1.00 . A A . 41 VAL HG21 1 1
12 12598 1 1 60 VAL HG22 H 17.123 1.224 -0.882 1.00 . A A . 41 VAL HG22 1 1
12 12599 1 1 60 VAL HG23 H 18.882 1.142 -0.955 1.00 . A A . 41 VAL HG23 1 1
12 12600 1 1 60 VAL N N 20.463 1.945 -3.000 1.00 . A A . 41 VAL N 1 1
12 12601 1 1 60 VAL O O 18.970 3.528 -5.103 1.00 . A A . 41 VAL O 1 1
12 12602 1 1 61 LEU C C 17.855 1.713 -8.074 1.00 . A A . 42 LEU C 1 1
12 12603 1 1 61 LEU CA C 19.256 1.953 -7.483 1.00 . A A . 42 LEU CA 1 1
12 12604 1 1 61 LEU CB C 20.320 1.157 -8.288 1.00 . A A . 42 LEU CB 1 1
12 12605 1 1 61 LEU CD1 C 22.723 0.308 -8.567 1.00 . A A . 42 LEU CD1 1 1
12 12606 1 1 61 LEU CD2 C 22.323 2.642 -7.642 1.00 . A A . 42 LEU CD2 1 1
12 12607 1 1 61 LEU CG C 21.781 1.198 -7.730 1.00 . A A . 42 LEU CG 1 1
12 12608 1 1 61 LEU H H 19.433 0.575 -5.926 1.00 . A A . 42 LEU H 1 1
12 12609 1 1 61 LEU HA H 19.496 3.015 -7.525 1.00 . A A . 42 LEU HA 1 1
12 12610 1 1 61 LEU HB2 H 20.006 0.118 -8.330 1.00 . A A . 42 LEU HB2 1 1
12 12611 1 1 61 LEU HB3 H 20.336 1.542 -9.304 1.00 . A A . 42 LEU HB3 1 1
12 12612 1 1 61 LEU HD11 H 22.351 -0.709 -8.575 1.00 . A A . 42 LEU HD11 1 1
12 12613 1 1 61 LEU HD12 H 23.714 0.314 -8.130 1.00 . A A . 42 LEU HD12 1 1
12 12614 1 1 61 LEU HD13 H 22.778 0.679 -9.582 1.00 . A A . 42 LEU HD13 1 1
12 12615 1 1 61 LEU HD21 H 22.326 3.098 -8.625 1.00 . A A . 42 LEU HD21 1 1
12 12616 1 1 61 LEU HD22 H 23.332 2.626 -7.252 1.00 . A A . 42 LEU HD22 1 1
12 12617 1 1 61 LEU HD23 H 21.700 3.225 -6.977 1.00 . A A . 42 LEU HD23 1 1
12 12618 1 1 61 LEU HG H 21.771 0.794 -6.725 1.00 . A A . 42 LEU HG 1 1
12 12619 1 1 61 LEU N N 19.286 1.516 -6.094 1.00 . A A . 42 LEU N 1 1
12 12620 1 1 61 LEU O O 17.398 0.570 -8.160 1.00 . A A . 42 LEU O 1 1
12 12621 1 1 62 LEU C C 16.267 2.930 -10.671 1.00 . A A . 43 LEU C 1 1
12 12622 1 1 62 LEU CA C 15.910 2.727 -9.192 1.00 . A A . 43 LEU CA 1 1
12 12623 1 1 62 LEU CB C 14.905 3.795 -8.676 1.00 . A A . 43 LEU CB 1 1
12 12624 1 1 62 LEU CD1 C 12.822 2.506 -9.457 1.00 . A A . 43 LEU CD1 1 1
12 12625 1 1 62 LEU CD2 C 12.616 4.951 -8.759 1.00 . A A . 43 LEU CD2 1 1
12 12626 1 1 62 LEU CG C 13.527 3.879 -9.410 1.00 . A A . 43 LEU CG 1 1
12 12627 1 1 62 LEU H H 17.483 3.668 -8.136 1.00 . A A . 43 LEU H 1 1
12 12628 1 1 62 LEU HA H 15.473 1.738 -9.063 1.00 . A A . 43 LEU HA 1 1
12 12629 1 1 62 LEU HB2 H 14.714 3.590 -7.625 1.00 . A A . 43 LEU HB2 1 1
12 12630 1 1 62 LEU HB3 H 15.383 4.772 -8.738 1.00 . A A . 43 LEU HB3 1 1
12 12631 1 1 62 LEU HD11 H 12.650 2.142 -8.452 1.00 . A A . 43 LEU HD11 1 1
12 12632 1 1 62 LEU HD12 H 13.438 1.796 -9.995 1.00 . A A . 43 LEU HD12 1 1
12 12633 1 1 62 LEU HD13 H 11.873 2.602 -9.970 1.00 . A A . 43 LEU HD13 1 1
12 12634 1 1 62 LEU HD21 H 13.113 5.912 -8.780 1.00 . A A . 43 LEU HD21 1 1
12 12635 1 1 62 LEU HD22 H 12.400 4.683 -7.732 1.00 . A A . 43 LEU HD22 1 1
12 12636 1 1 62 LEU HD23 H 11.686 5.023 -9.311 1.00 . A A . 43 LEU HD23 1 1
12 12637 1 1 62 LEU HG H 13.698 4.182 -10.438 1.00 . A A . 43 LEU HG 1 1
12 12638 1 1 62 LEU N N 17.155 2.792 -8.418 1.00 . A A . 43 LEU N 1 1
12 12639 1 1 62 LEU O O 16.631 4.038 -11.066 1.00 . A A . 43 LEU O 1 1
12 12640 1 1 63 ALA C C 18.171 2.205 -13.029 1.00 . A A . 44 ALA C 1 1
12 12641 1 1 63 ALA CA C 16.684 1.792 -12.874 1.00 . A A . 44 ALA CA 1 1
12 12642 1 1 63 ALA CB C 15.758 2.660 -13.758 1.00 . A A . 44 ALA CB 1 1
12 12643 1 1 63 ALA H H 15.900 0.989 -11.059 1.00 . A A . 44 ALA H 1 1
12 12644 1 1 63 ALA HA H 16.587 0.763 -13.208 1.00 . A A . 44 ALA HA 1 1
12 12645 1 1 63 ALA HB1 H 15.833 3.697 -13.454 1.00 . A A . 44 ALA HB1 1 1
12 12646 1 1 63 ALA HB2 H 14.736 2.330 -13.643 1.00 . A A . 44 ALA HB2 1 1
12 12647 1 1 63 ALA HB3 H 16.046 2.570 -14.799 1.00 . A A . 44 ALA HB3 1 1
12 12648 1 1 63 ALA N N 16.243 1.823 -11.453 1.00 . A A . 44 ALA N 1 1
12 12649 1 1 63 ALA O O 18.581 2.719 -14.076 1.00 . A A . 44 ALA O 1 1
12 12650 1 1 64 GLY C C 20.693 3.646 -11.296 1.00 . A A . 45 GLY C 1 1
12 12651 1 1 64 GLY CA C 20.398 2.291 -11.938 1.00 . A A . 45 GLY CA 1 1
12 12652 1 1 64 GLY H H 18.575 1.514 -11.186 1.00 . A A . 45 GLY H 1 1
12 12653 1 1 64 GLY HA2 H 20.909 1.529 -11.364 1.00 . A A . 45 GLY HA2 1 1
12 12654 1 1 64 GLY HA3 H 20.804 2.286 -12.944 1.00 . A A . 45 GLY HA3 1 1
12 12655 1 1 64 GLY N N 18.969 1.951 -11.968 1.00 . A A . 45 GLY N 1 1
12 12656 1 1 64 GLY O O 21.860 3.981 -11.067 1.00 . A A . 45 GLY O 1 1
12 12657 1 1 65 ALA C C 19.710 5.670 -8.859 1.00 . A A . 46 ALA C 1 1
12 12658 1 1 65 ALA CA C 19.748 5.764 -10.400 1.00 . A A . 46 ALA CA 1 1
12 12659 1 1 65 ALA CB C 18.610 6.660 -10.911 1.00 . A A . 46 ALA CB 1 1
12 12660 1 1 65 ALA H H 18.739 4.077 -11.175 1.00 . A A . 46 ALA H 1 1
12 12661 1 1 65 ALA HA H 20.689 6.203 -10.722 1.00 . A A . 46 ALA HA 1 1
12 12662 1 1 65 ALA HB1 H 17.657 6.245 -10.609 1.00 . A A . 46 ALA HB1 1 1
12 12663 1 1 65 ALA HB2 H 18.646 6.715 -11.992 1.00 . A A . 46 ALA HB2 1 1
12 12664 1 1 65 ALA HB3 H 18.712 7.658 -10.501 1.00 . A A . 46 ALA HB3 1 1
12 12665 1 1 65 ALA N N 19.635 4.422 -10.994 1.00 . A A . 46 ALA N 1 1
12 12666 1 1 65 ALA O O 18.698 5.235 -8.303 1.00 . A A . 46 ALA O 1 1
12 12667 1 1 66 PRO C C 19.846 7.026 -6.037 1.00 . A A . 47 PRO C 1 1
12 12668 1 1 66 PRO CA C 20.856 6.035 -6.659 1.00 . A A . 47 PRO CA 1 1
12 12669 1 1 66 PRO CB C 22.326 6.414 -6.328 1.00 . A A . 47 PRO CB 1 1
12 12670 1 1 66 PRO CD C 22.094 6.569 -8.713 1.00 . A A . 47 PRO CD 1 1
12 12671 1 1 66 PRO CG C 22.805 7.177 -7.525 1.00 . A A . 47 PRO CG 1 1
12 12672 1 1 66 PRO HA H 20.647 5.032 -6.290 1.00 . A A . 47 PRO HA 1 1
12 12673 1 1 66 PRO HB2 H 22.373 7.014 -5.423 1.00 . A A . 47 PRO HB2 1 1
12 12674 1 1 66 PRO HB3 H 22.911 5.510 -6.180 1.00 . A A . 47 PRO HB3 1 1
12 12675 1 1 66 PRO HD2 H 21.910 7.321 -9.472 1.00 . A A . 47 PRO HD2 1 1
12 12676 1 1 66 PRO HD3 H 22.668 5.749 -9.132 1.00 . A A . 47 PRO HD3 1 1
12 12677 1 1 66 PRO HG2 H 22.544 8.227 -7.423 1.00 . A A . 47 PRO HG2 1 1
12 12678 1 1 66 PRO HG3 H 23.881 7.073 -7.630 1.00 . A A . 47 PRO HG3 1 1
12 12679 1 1 66 PRO N N 20.813 6.068 -8.141 1.00 . A A . 47 PRO N 1 1
12 12680 1 1 66 PRO O O 19.927 8.236 -6.271 1.00 . A A . 47 PRO O 1 1
12 12681 1 1 67 LEU C C 18.397 7.959 -3.349 1.00 . A A . 48 LEU C 1 1
12 12682 1 1 67 LEU CA C 17.838 7.274 -4.605 1.00 . A A . 48 LEU CA 1 1
12 12683 1 1 67 LEU CB C 16.634 6.366 -4.227 1.00 . A A . 48 LEU CB 1 1
12 12684 1 1 67 LEU CD1 C 14.670 4.874 -4.925 1.00 . A A . 48 LEU CD1 1 1
12 12685 1 1 67 LEU CD2 C 15.345 6.838 -6.399 1.00 . A A . 48 LEU CD2 1 1
12 12686 1 1 67 LEU CG C 15.846 5.745 -5.423 1.00 . A A . 48 LEU CG 1 1
12 12687 1 1 67 LEU H H 18.849 5.514 -5.197 1.00 . A A . 48 LEU H 1 1
12 12688 1 1 67 LEU HA H 17.493 8.041 -5.293 1.00 . A A . 48 LEU HA 1 1
12 12689 1 1 67 LEU HB2 H 17.005 5.554 -3.607 1.00 . A A . 48 LEU HB2 1 1
12 12690 1 1 67 LEU HB3 H 15.936 6.948 -3.633 1.00 . A A . 48 LEU HB3 1 1
12 12691 1 1 67 LEU HD11 H 13.976 5.481 -4.357 1.00 . A A . 48 LEU HD11 1 1
12 12692 1 1 67 LEU HD12 H 15.046 4.079 -4.294 1.00 . A A . 48 LEU HD12 1 1
12 12693 1 1 67 LEU HD13 H 14.155 4.438 -5.771 1.00 . A A . 48 LEU HD13 1 1
12 12694 1 1 67 LEU HD21 H 16.190 7.379 -6.808 1.00 . A A . 48 LEU HD21 1 1
12 12695 1 1 67 LEU HD22 H 14.695 7.529 -5.882 1.00 . A A . 48 LEU HD22 1 1
12 12696 1 1 67 LEU HD23 H 14.799 6.375 -7.212 1.00 . A A . 48 LEU HD23 1 1
12 12697 1 1 67 LEU HG H 16.513 5.094 -5.975 1.00 . A A . 48 LEU HG 1 1
12 12698 1 1 67 LEU N N 18.874 6.485 -5.289 1.00 . A A . 48 LEU N 1 1
12 12699 1 1 67 LEU O O 19.376 7.492 -2.754 1.00 . A A . 48 LEU O 1 1
12 12700 1 1 68 GLU C C 17.564 8.977 -0.535 1.00 . A A . 49 GLU C 1 1
12 12701 1 1 68 GLU CA C 18.068 9.798 -1.735 1.00 . A A . 49 GLU CA 1 1
12 12702 1 1 68 GLU CB C 17.416 11.217 -1.747 1.00 . A A . 49 GLU CB 1 1
12 12703 1 1 68 GLU CD C 17.737 11.767 -4.264 1.00 . A A . 49 GLU CD 1 1
12 12704 1 1 68 GLU CG C 17.968 12.206 -2.804 1.00 . A A . 49 GLU CG 1 1
12 12705 1 1 68 GLU H H 17.042 9.415 -3.540 1.00 . A A . 49 GLU H 1 1
12 12706 1 1 68 GLU HA H 19.150 9.904 -1.668 1.00 . A A . 49 GLU HA 1 1
12 12707 1 1 68 GLU HB2 H 16.352 11.106 -1.920 1.00 . A A . 49 GLU HB2 1 1
12 12708 1 1 68 GLU HB3 H 17.553 11.668 -0.767 1.00 . A A . 49 GLU HB3 1 1
12 12709 1 1 68 GLU HG2 H 17.490 13.172 -2.657 1.00 . A A . 49 GLU HG2 1 1
12 12710 1 1 68 GLU HG3 H 19.034 12.331 -2.636 1.00 . A A . 49 GLU HG3 1 1
12 12711 1 1 68 GLU N N 17.754 9.069 -2.966 1.00 . A A . 49 GLU N 1 1
12 12712 1 1 68 GLU O O 16.352 8.903 -0.296 1.00 . A A . 49 GLU O 1 1
12 12713 1 1 68 GLU OE1 O 16.581 11.830 -4.738 1.00 . A A . 49 GLU OE1 1 1
12 12714 1 1 68 GLU OE2 O 18.704 11.338 -4.937 1.00 . A A . 49 GLU OE2 1 1
12 12715 1 1 69 ASP C C 17.768 8.367 2.576 1.00 . A A . 50 ASP C 1 1
12 12716 1 1 69 ASP CA C 18.163 7.502 1.367 1.00 . A A . 50 ASP CA 1 1
12 12717 1 1 69 ASP CB C 19.290 6.490 1.706 1.00 . A A . 50 ASP CB 1 1
12 12718 1 1 69 ASP CG C 20.678 7.120 1.868 1.00 . A A . 50 ASP CG 1 1
12 12719 1 1 69 ASP H H 19.437 8.376 -0.105 1.00 . A A . 50 ASP H 1 1
12 12720 1 1 69 ASP HA H 17.287 6.931 1.103 1.00 . A A . 50 ASP HA 1 1
12 12721 1 1 69 ASP HB2 H 19.036 5.975 2.629 1.00 . A A . 50 ASP HB2 1 1
12 12722 1 1 69 ASP HB3 H 19.338 5.748 0.916 1.00 . A A . 50 ASP HB3 1 1
12 12723 1 1 69 ASP N N 18.498 8.317 0.181 1.00 . A A . 50 ASP N 1 1
12 12724 1 1 69 ASP O O 17.161 7.862 3.529 1.00 . A A . 50 ASP O 1 1
12 12725 1 1 69 ASP OD1 O 21.012 7.586 2.980 1.00 . A A . 50 ASP OD1 1 1
12 12726 1 1 69 ASP OD2 O 21.445 7.147 0.876 1.00 . A A . 50 ASP OD2 1 1
12 12727 1 1 70 GLU C C 16.123 10.956 3.341 1.00 . A A . 51 GLU C 1 1
12 12728 1 1 70 GLU CA C 17.630 10.657 3.520 1.00 . A A . 51 GLU CA 1 1
12 12729 1 1 70 GLU CB C 18.455 11.965 3.414 1.00 . A A . 51 GLU CB 1 1
12 12730 1 1 70 GLU CD C 19.039 14.064 2.047 1.00 . A A . 51 GLU CD 1 1
12 12731 1 1 70 GLU CG C 18.248 12.749 2.097 1.00 . A A . 51 GLU CG 1 1
12 12732 1 1 70 GLU H H 18.611 9.997 1.758 1.00 . A A . 51 GLU H 1 1
12 12733 1 1 70 GLU HA H 17.786 10.220 4.503 1.00 . A A . 51 GLU HA 1 1
12 12734 1 1 70 GLU HB2 H 18.193 12.615 4.247 1.00 . A A . 51 GLU HB2 1 1
12 12735 1 1 70 GLU HB3 H 19.507 11.714 3.499 1.00 . A A . 51 GLU HB3 1 1
12 12736 1 1 70 GLU HG2 H 18.549 12.115 1.267 1.00 . A A . 51 GLU HG2 1 1
12 12737 1 1 70 GLU HG3 H 17.192 12.975 1.988 1.00 . A A . 51 GLU HG3 1 1
12 12738 1 1 70 GLU N N 18.078 9.677 2.512 1.00 . A A . 51 GLU N 1 1
12 12739 1 1 70 GLU O O 15.446 11.367 4.287 1.00 . A A . 51 GLU O 1 1
12 12740 1 1 70 GLU OE1 O 18.612 15.051 2.678 1.00 . A A . 51 GLU OE1 1 1
12 12741 1 1 70 GLU OE2 O 20.106 14.116 1.392 1.00 . A A . 51 GLU OE2 1 1
12 12742 1 1 71 ALA C C 13.375 9.734 1.834 1.00 . A A . 52 ALA C 1 1
12 12743 1 1 71 ALA CA C 14.235 11.005 1.716 1.00 . A A . 52 ALA CA 1 1
12 12744 1 1 71 ALA CB C 14.190 11.558 0.281 1.00 . A A . 52 ALA CB 1 1
12 12745 1 1 71 ALA H H 16.227 10.369 1.428 1.00 . A A . 52 ALA H 1 1
12 12746 1 1 71 ALA HA H 13.835 11.764 2.381 1.00 . A A . 52 ALA HA 1 1
12 12747 1 1 71 ALA HB1 H 14.588 10.823 -0.407 1.00 . A A . 52 ALA HB1 1 1
12 12748 1 1 71 ALA HB2 H 14.784 12.461 0.216 1.00 . A A . 52 ALA HB2 1 1
12 12749 1 1 71 ALA HB3 H 13.168 11.788 0.003 1.00 . A A . 52 ALA HB3 1 1
12 12750 1 1 71 ALA N N 15.627 10.739 2.105 1.00 . A A . 52 ALA N 1 1
12 12751 1 1 71 ALA O O 13.896 8.606 1.812 1.00 . A A . 52 ALA O 1 1
12 12752 1 1 72 THR C C 10.663 8.401 0.608 1.00 . A A . 53 THR C 1 1
12 12753 1 1 72 THR CA C 11.068 8.846 2.023 1.00 . A A . 53 THR CA 1 1
12 12754 1 1 72 THR CB C 9.798 9.287 2.826 1.00 . A A . 53 THR CB 1 1
12 12755 1 1 72 THR CG2 C 10.144 9.696 4.268 1.00 . A A . 53 THR CG2 1 1
12 12756 1 1 72 THR H H 11.719 10.859 2.012 1.00 . A A . 53 THR H 1 1
12 12757 1 1 72 THR HA H 11.517 8.003 2.538 1.00 . A A . 53 THR HA 1 1
12 12758 1 1 72 THR HB H 9.103 8.451 2.864 1.00 . A A . 53 THR HB 1 1
12 12759 1 1 72 THR HG1 H 8.562 10.831 2.794 1.00 . A A . 53 THR HG1 1 1
12 12760 1 1 72 THR HG21 H 10.606 8.862 4.784 1.00 . A A . 53 THR HG21 1 1
12 12761 1 1 72 THR HG22 H 9.241 9.980 4.794 1.00 . A A . 53 THR HG22 1 1
12 12762 1 1 72 THR HG23 H 10.828 10.535 4.259 1.00 . A A . 53 THR HG23 1 1
12 12763 1 1 72 THR N N 12.050 9.937 1.961 1.00 . A A . 53 THR N 1 1
12 12764 1 1 72 THR O O 10.967 9.084 -0.387 1.00 . A A . 53 THR O 1 1
12 12765 1 1 72 THR OG1 O 9.151 10.387 2.172 1.00 . A A . 53 THR OG1 1 1
12 12766 1 1 73 LEU C C 8.265 7.680 -1.214 1.00 . A A . 54 LEU C 1 1
12 12767 1 1 73 LEU CA C 9.388 6.738 -0.719 1.00 . A A . 54 LEU CA 1 1
12 12768 1 1 73 LEU CB C 8.850 5.305 -0.482 1.00 . A A . 54 LEU CB 1 1
12 12769 1 1 73 LEU CD1 C 9.238 2.924 0.379 1.00 . A A . 54 LEU CD1 1 1
12 12770 1 1 73 LEU CD2 C 11.000 4.030 -1.088 1.00 . A A . 54 LEU CD2 1 1
12 12771 1 1 73 LEU CG C 9.906 4.253 -0.019 1.00 . A A . 54 LEU CG 1 1
12 12772 1 1 73 LEU H H 9.834 6.734 1.359 1.00 . A A . 54 LEU H 1 1
12 12773 1 1 73 LEU HA H 10.174 6.700 -1.467 1.00 . A A . 54 LEU HA 1 1
12 12774 1 1 73 LEU HB2 H 8.074 5.364 0.278 1.00 . A A . 54 LEU HB2 1 1
12 12775 1 1 73 LEU HB3 H 8.393 4.948 -1.398 1.00 . A A . 54 LEU HB3 1 1
12 12776 1 1 73 LEU HD11 H 8.516 3.099 1.167 1.00 . A A . 54 LEU HD11 1 1
12 12777 1 1 73 LEU HD12 H 9.988 2.233 0.739 1.00 . A A . 54 LEU HD12 1 1
12 12778 1 1 73 LEU HD13 H 8.735 2.488 -0.478 1.00 . A A . 54 LEU HD13 1 1
12 12779 1 1 73 LEU HD21 H 11.720 3.306 -0.724 1.00 . A A . 54 LEU HD21 1 1
12 12780 1 1 73 LEU HD22 H 11.512 4.961 -1.286 1.00 . A A . 54 LEU HD22 1 1
12 12781 1 1 73 LEU HD23 H 10.556 3.663 -2.005 1.00 . A A . 54 LEU HD23 1 1
12 12782 1 1 73 LEU HG H 10.399 4.633 0.869 1.00 . A A . 54 LEU HG 1 1
12 12783 1 1 73 LEU N N 9.968 7.255 0.534 1.00 . A A . 54 LEU N 1 1
12 12784 1 1 73 LEU O O 8.070 7.862 -2.422 1.00 . A A . 54 LEU O 1 1
12 12785 1 1 74 GLY C C 7.080 10.606 -1.016 1.00 . A A . 55 GLY C 1 1
12 12786 1 1 74 GLY CA C 6.514 9.280 -0.515 1.00 . A A . 55 GLY CA 1 1
12 12787 1 1 74 GLY H H 7.755 8.064 0.686 1.00 . A A . 55 GLY H 1 1
12 12788 1 1 74 GLY HA2 H 5.827 8.882 -1.254 1.00 . A A . 55 GLY HA2 1 1
12 12789 1 1 74 GLY HA3 H 5.967 9.456 0.400 1.00 . A A . 55 GLY HA3 1 1
12 12790 1 1 74 GLY N N 7.555 8.290 -0.243 1.00 . A A . 55 GLY N 1 1
12 12791 1 1 74 GLY O O 6.421 11.305 -1.788 1.00 . A A . 55 GLY O 1 1
12 12792 1 1 75 GLN C C 9.498 12.063 -2.457 1.00 . A A . 56 GLN C 1 1
12 12793 1 1 75 GLN CA C 9.027 12.173 -0.995 1.00 . A A . 56 GLN CA 1 1
12 12794 1 1 75 GLN CB C 10.229 12.459 -0.054 1.00 . A A . 56 GLN CB 1 1
12 12795 1 1 75 GLN CD C 10.194 15.045 -0.262 1.00 . A A . 56 GLN CD 1 1
12 12796 1 1 75 GLN CG C 11.023 13.754 -0.372 1.00 . A A . 56 GLN CG 1 1
12 12797 1 1 75 GLN H H 8.768 10.332 0.044 1.00 . A A . 56 GLN H 1 1
12 12798 1 1 75 GLN HA H 8.321 12.998 -0.916 1.00 . A A . 56 GLN HA 1 1
12 12799 1 1 75 GLN HB2 H 9.858 12.533 0.965 1.00 . A A . 56 GLN HB2 1 1
12 12800 1 1 75 GLN HB3 H 10.916 11.617 -0.102 1.00 . A A . 56 GLN HB3 1 1
12 12801 1 1 75 GLN HE21 H 11.278 15.911 -1.683 1.00 . A A . 56 GLN HE21 1 1
12 12802 1 1 75 GLN HE22 H 10.003 16.867 -1.019 1.00 . A A . 56 GLN HE22 1 1
12 12803 1 1 75 GLN HG2 H 11.851 13.831 0.323 1.00 . A A . 56 GLN HG2 1 1
12 12804 1 1 75 GLN HG3 H 11.419 13.675 -1.380 1.00 . A A . 56 GLN HG3 1 1
12 12805 1 1 75 GLN N N 8.319 10.939 -0.582 1.00 . A A . 56 GLN N 1 1
12 12806 1 1 75 GLN NE2 N 10.527 16.042 -1.067 1.00 . A A . 56 GLN NE2 1 1
12 12807 1 1 75 GLN O O 9.340 13.007 -3.240 1.00 . A A . 56 GLN O 1 1
12 12808 1 1 75 GLN OE1 O 9.260 15.144 0.534 1.00 . A A . 56 GLN OE1 1 1
12 12809 1 1 76 CYS C C 9.186 10.262 -5.059 1.00 . A A . 57 CYS C 1 1
12 12810 1 1 76 CYS CA C 10.442 10.596 -4.216 1.00 . A A . 57 CYS CA 1 1
12 12811 1 1 76 CYS CB C 11.492 9.458 -4.270 1.00 . A A . 57 CYS CB 1 1
12 12812 1 1 76 CYS H H 10.216 10.204 -2.130 1.00 . A A . 57 CYS H 1 1
12 12813 1 1 76 CYS HA H 10.893 11.498 -4.632 1.00 . A A . 57 CYS HA 1 1
12 12814 1 1 76 CYS HB2 H 11.705 9.212 -5.301 1.00 . A A . 57 CYS HB2 1 1
12 12815 1 1 76 CYS HB3 H 12.408 9.794 -3.797 1.00 . A A . 57 CYS HB3 1 1
12 12816 1 1 76 CYS HG H 11.533 7.927 -2.241 1.00 . A A . 57 CYS HG 1 1
12 12817 1 1 76 CYS N N 10.064 10.892 -2.819 1.00 . A A . 57 CYS N 1 1
12 12818 1 1 76 CYS O O 9.262 10.161 -6.288 1.00 . A A . 57 CYS O 1 1
12 12819 1 1 76 CYS SG S 10.991 7.933 -3.451 1.00 . A A . 57 CYS SG 1 1
12 12820 1 1 77 GLY C C 6.533 8.625 -5.725 1.00 . A A . 58 GLY C 1 1
12 12821 1 1 77 GLY CA C 6.720 9.942 -4.996 1.00 . A A . 58 GLY CA 1 1
12 12822 1 1 77 GLY H H 8.094 10.020 -3.389 1.00 . A A . 58 GLY H 1 1
12 12823 1 1 77 GLY HA2 H 5.964 10.018 -4.226 1.00 . A A . 58 GLY HA2 1 1
12 12824 1 1 77 GLY HA3 H 6.575 10.755 -5.698 1.00 . A A . 58 GLY HA3 1 1
12 12825 1 1 77 GLY N N 8.037 10.081 -4.364 1.00 . A A . 58 GLY N 1 1
12 12826 1 1 77 GLY O O 5.672 8.516 -6.608 1.00 . A A . 58 GLY O 1 1
12 12827 1 1 78 VAL C C 6.126 5.489 -5.491 1.00 . A A . 59 VAL C 1 1
12 12828 1 1 78 VAL CA C 7.329 6.310 -6.009 1.00 . A A . 59 VAL CA 1 1
12 12829 1 1 78 VAL CB C 8.702 5.555 -5.794 1.00 . A A . 59 VAL CB 1 1
12 12830 1 1 78 VAL CG1 C 8.958 5.194 -4.317 1.00 . A A . 59 VAL CG1 1 1
12 12831 1 1 78 VAL CG2 C 8.814 4.311 -6.698 1.00 . A A . 59 VAL CG2 1 1
12 12832 1 1 78 VAL H H 7.941 7.765 -4.590 1.00 . A A . 59 VAL H 1 1
12 12833 1 1 78 VAL HA H 7.201 6.479 -7.080 1.00 . A A . 59 VAL HA 1 1
12 12834 1 1 78 VAL HB H 9.495 6.241 -6.093 1.00 . A A . 59 VAL HB 1 1
12 12835 1 1 78 VAL HG11 H 8.193 4.510 -3.971 1.00 . A A . 59 VAL HG11 1 1
12 12836 1 1 78 VAL HG12 H 8.932 6.090 -3.713 1.00 . A A . 59 VAL HG12 1 1
12 12837 1 1 78 VAL HG13 H 9.929 4.725 -4.217 1.00 . A A . 59 VAL HG13 1 1
12 12838 1 1 78 VAL HG21 H 8.026 3.606 -6.455 1.00 . A A . 59 VAL HG21 1 1
12 12839 1 1 78 VAL HG22 H 9.775 3.831 -6.549 1.00 . A A . 59 VAL HG22 1 1
12 12840 1 1 78 VAL HG23 H 8.724 4.601 -7.736 1.00 . A A . 59 VAL HG23 1 1
12 12841 1 1 78 VAL N N 7.341 7.623 -5.353 1.00 . A A . 59 VAL N 1 1
12 12842 1 1 78 VAL O O 5.710 5.643 -4.335 1.00 . A A . 59 VAL O 1 1
12 12843 1 1 79 GLU C C 4.666 2.359 -5.987 1.00 . A A . 60 GLU C 1 1
12 12844 1 1 79 GLU CA C 4.330 3.866 -6.061 1.00 . A A . 60 GLU CA 1 1
12 12845 1 1 79 GLU CB C 3.227 4.154 -7.123 1.00 . A A . 60 GLU CB 1 1
12 12846 1 1 79 GLU CD C 1.485 5.798 -8.049 1.00 . A A . 60 GLU CD 1 1
12 12847 1 1 79 GLU CG C 2.709 5.606 -7.137 1.00 . A A . 60 GLU CG 1 1
12 12848 1 1 79 GLU H H 5.928 4.584 -7.271 1.00 . A A . 60 GLU H 1 1
12 12849 1 1 79 GLU HA H 3.959 4.170 -5.084 1.00 . A A . 60 GLU HA 1 1
12 12850 1 1 79 GLU HB2 H 3.624 3.928 -8.109 1.00 . A A . 60 GLU HB2 1 1
12 12851 1 1 79 GLU HB3 H 2.383 3.496 -6.937 1.00 . A A . 60 GLU HB3 1 1
12 12852 1 1 79 GLU HG2 H 2.439 5.890 -6.122 1.00 . A A . 60 GLU HG2 1 1
12 12853 1 1 79 GLU HG3 H 3.511 6.256 -7.473 1.00 . A A . 60 GLU HG3 1 1
12 12854 1 1 79 GLU N N 5.537 4.664 -6.374 1.00 . A A . 60 GLU N 1 1
12 12855 1 1 79 GLU O O 5.840 1.975 -5.862 1.00 . A A . 60 GLU O 1 1
12 12856 1 1 79 GLU OE1 O 0.365 5.419 -7.641 1.00 . A A . 60 GLU OE1 1 1
12 12857 1 1 79 GLU OE2 O 1.631 6.303 -9.184 1.00 . A A . 60 GLU OE2 1 1
12 12858 1 1 80 ALA C C 4.207 -0.534 -7.345 1.00 . A A . 61 ALA C 1 1
12 12859 1 1 80 ALA CA C 3.752 0.045 -5.987 1.00 . A A . 61 ALA CA 1 1
12 12860 1 1 80 ALA CB C 2.418 -0.574 -5.542 1.00 . A A . 61 ALA CB 1 1
12 12861 1 1 80 ALA H H 2.718 1.883 -6.122 1.00 . A A . 61 ALA H 1 1
12 12862 1 1 80 ALA HA H 4.503 -0.202 -5.239 1.00 . A A . 61 ALA HA 1 1
12 12863 1 1 80 ALA HB1 H 2.519 -1.650 -5.464 1.00 . A A . 61 ALA HB1 1 1
12 12864 1 1 80 ALA HB2 H 1.646 -0.339 -6.264 1.00 . A A . 61 ALA HB2 1 1
12 12865 1 1 80 ALA HB3 H 2.135 -0.174 -4.576 1.00 . A A . 61 ALA HB3 1 1
12 12866 1 1 80 ALA N N 3.619 1.511 -6.038 1.00 . A A . 61 ALA N 1 1
12 12867 1 1 80 ALA O O 4.363 0.205 -8.321 1.00 . A A . 61 ALA O 1 1
12 12868 1 1 81 LEU C C 6.369 -2.239 -8.972 1.00 . A A . 62 LEU C 1 1
12 12869 1 1 81 LEU CA C 4.938 -2.646 -8.542 1.00 . A A . 62 LEU CA 1 1
12 12870 1 1 81 LEU CB C 3.942 -2.592 -9.759 1.00 . A A . 62 LEU CB 1 1
12 12871 1 1 81 LEU CD1 C 2.903 -4.912 -9.334 1.00 . A A . 62 LEU CD1 1 1
12 12872 1 1 81 LEU CD2 C 1.640 -2.817 -8.590 1.00 . A A . 62 LEU CD2 1 1
12 12873 1 1 81 LEU CG C 2.611 -3.422 -9.632 1.00 . A A . 62 LEU CG 1 1
12 12874 1 1 81 LEU H H 4.286 -2.371 -6.543 1.00 . A A . 62 LEU H 1 1
12 12875 1 1 81 LEU HA H 4.997 -3.675 -8.206 1.00 . A A . 62 LEU HA 1 1
12 12876 1 1 81 LEU HB2 H 3.680 -1.553 -9.932 1.00 . A A . 62 LEU HB2 1 1
12 12877 1 1 81 LEU HB3 H 4.466 -2.948 -10.643 1.00 . A A . 62 LEU HB3 1 1
12 12878 1 1 81 LEU HD11 H 1.976 -5.466 -9.313 1.00 . A A . 62 LEU HD11 1 1
12 12879 1 1 81 LEU HD12 H 3.399 -5.009 -8.375 1.00 . A A . 62 LEU HD12 1 1
12 12880 1 1 81 LEU HD13 H 3.542 -5.319 -10.107 1.00 . A A . 62 LEU HD13 1 1
12 12881 1 1 81 LEU HD21 H 1.420 -1.791 -8.855 1.00 . A A . 62 LEU HD21 1 1
12 12882 1 1 81 LEU HD22 H 2.089 -2.843 -7.605 1.00 . A A . 62 LEU HD22 1 1
12 12883 1 1 81 LEU HD23 H 0.718 -3.384 -8.579 1.00 . A A . 62 LEU HD23 1 1
12 12884 1 1 81 LEU HG H 2.102 -3.393 -10.592 1.00 . A A . 62 LEU HG 1 1
12 12885 1 1 81 LEU N N 4.448 -1.873 -7.365 1.00 . A A . 62 LEU N 1 1
12 12886 1 1 81 LEU O O 6.885 -2.753 -9.968 1.00 . A A . 62 LEU O 1 1
12 12887 1 1 82 THR C C 9.409 -1.869 -7.926 1.00 . A A . 63 THR C 1 1
12 12888 1 1 82 THR CA C 8.365 -0.854 -8.438 1.00 . A A . 63 THR CA 1 1
12 12889 1 1 82 THR CB C 8.531 0.530 -7.729 1.00 . A A . 63 THR CB 1 1
12 12890 1 1 82 THR CG2 C 9.935 1.136 -7.901 1.00 . A A . 63 THR CG2 1 1
12 12891 1 1 82 THR H H 6.546 -1.029 -7.396 1.00 . A A . 63 THR H 1 1
12 12892 1 1 82 THR HA H 8.493 -0.714 -9.512 1.00 . A A . 63 THR HA 1 1
12 12893 1 1 82 THR HB H 8.342 0.399 -6.666 1.00 . A A . 63 THR HB 1 1
12 12894 1 1 82 THR HG1 H 6.810 1.499 -7.644 1.00 . A A . 63 THR HG1 1 1
12 12895 1 1 82 THR HG21 H 9.998 2.078 -7.373 1.00 . A A . 63 THR HG21 1 1
12 12896 1 1 82 THR HG22 H 10.137 1.307 -8.951 1.00 . A A . 63 THR HG22 1 1
12 12897 1 1 82 THR HG23 H 10.678 0.453 -7.506 1.00 . A A . 63 THR HG23 1 1
12 12898 1 1 82 THR N N 7.006 -1.356 -8.189 1.00 . A A . 63 THR N 1 1
12 12899 1 1 82 THR O O 9.113 -2.654 -7.036 1.00 . A A . 63 THR O 1 1
12 12900 1 1 82 THR OG1 O 7.555 1.449 -8.246 1.00 . A A . 63 THR OG1 1 1
12 12901 1 1 83 THR C C 12.957 -1.873 -7.725 1.00 . A A . 64 THR C 1 1
12 12902 1 1 83 THR CA C 11.729 -2.731 -8.123 1.00 . A A . 64 THR CA 1 1
12 12903 1 1 83 THR CB C 12.094 -3.734 -9.273 1.00 . A A . 64 THR CB 1 1
12 12904 1 1 83 THR CG2 C 13.147 -4.770 -8.823 1.00 . A A . 64 THR CG2 1 1
12 12905 1 1 83 THR H H 10.771 -1.204 -9.231 1.00 . A A . 64 THR H 1 1
12 12906 1 1 83 THR HA H 11.416 -3.316 -7.253 1.00 . A A . 64 THR HA 1 1
12 12907 1 1 83 THR HB H 12.490 -3.175 -10.116 1.00 . A A . 64 THR HB 1 1
12 12908 1 1 83 THR HG1 H 10.134 -3.893 -9.531 1.00 . A A . 64 THR HG1 1 1
12 12909 1 1 83 THR HG21 H 13.372 -5.442 -9.643 1.00 . A A . 64 THR HG21 1 1
12 12910 1 1 83 THR HG22 H 12.764 -5.344 -7.990 1.00 . A A . 64 THR HG22 1 1
12 12911 1 1 83 THR HG23 H 14.055 -4.263 -8.520 1.00 . A A . 64 THR HG23 1 1
12 12912 1 1 83 THR N N 10.616 -1.851 -8.515 1.00 . A A . 64 THR N 1 1
12 12913 1 1 83 THR O O 13.653 -1.318 -8.586 1.00 . A A . 64 THR O 1 1
12 12914 1 1 83 THR OG1 O 10.911 -4.434 -9.703 1.00 . A A . 64 THR OG1 1 1
12 12915 1 1 84 LEU C C 15.504 -1.991 -5.713 1.00 . A A . 65 LEU C 1 1
12 12916 1 1 84 LEU CA C 14.314 -1.024 -5.822 1.00 . A A . 65 LEU CA 1 1
12 12917 1 1 84 LEU CB C 13.927 -0.482 -4.417 1.00 . A A . 65 LEU CB 1 1
12 12918 1 1 84 LEU CD1 C 12.455 0.973 -2.904 1.00 . A A . 65 LEU CD1 1 1
12 12919 1 1 84 LEU CD2 C 12.814 1.644 -5.343 1.00 . A A . 65 LEU CD2 1 1
12 12920 1 1 84 LEU CG C 12.686 0.466 -4.348 1.00 . A A . 65 LEU CG 1 1
12 12921 1 1 84 LEU H H 12.524 -2.141 -5.794 1.00 . A A . 65 LEU H 1 1
12 12922 1 1 84 LEU HA H 14.581 -0.191 -6.469 1.00 . A A . 65 LEU HA 1 1
12 12923 1 1 84 LEU HB2 H 13.737 -1.333 -3.766 1.00 . A A . 65 LEU HB2 1 1
12 12924 1 1 84 LEU HB3 H 14.782 0.054 -4.016 1.00 . A A . 65 LEU HB3 1 1
12 12925 1 1 84 LEU HD11 H 12.304 0.129 -2.243 1.00 . A A . 65 LEU HD11 1 1
12 12926 1 1 84 LEU HD12 H 11.574 1.603 -2.874 1.00 . A A . 65 LEU HD12 1 1
12 12927 1 1 84 LEU HD13 H 13.313 1.542 -2.570 1.00 . A A . 65 LEU HD13 1 1
12 12928 1 1 84 LEU HD21 H 12.881 1.262 -6.355 1.00 . A A . 65 LEU HD21 1 1
12 12929 1 1 84 LEU HD22 H 13.702 2.220 -5.121 1.00 . A A . 65 LEU HD22 1 1
12 12930 1 1 84 LEU HD23 H 11.945 2.283 -5.263 1.00 . A A . 65 LEU HD23 1 1
12 12931 1 1 84 LEU HG H 11.806 -0.103 -4.629 1.00 . A A . 65 LEU HG 1 1
12 12932 1 1 84 LEU N N 13.167 -1.734 -6.404 1.00 . A A . 65 LEU N 1 1
12 12933 1 1 84 LEU O O 15.423 -2.968 -4.981 1.00 . A A . 65 LEU O 1 1
12 12934 1 1 85 GLU C C 18.827 -2.341 -5.475 1.00 . A A . 66 GLU C 1 1
12 12935 1 1 85 GLU CA C 17.744 -2.660 -6.524 1.00 . A A . 66 GLU CA 1 1
12 12936 1 1 85 GLU CB C 18.352 -2.617 -7.947 1.00 . A A . 66 GLU CB 1 1
12 12937 1 1 85 GLU CD C 20.133 -3.490 -9.579 1.00 . A A . 66 GLU CD 1 1
12 12938 1 1 85 GLU CG C 19.564 -3.553 -8.159 1.00 . A A . 66 GLU CG 1 1
12 12939 1 1 85 GLU H H 16.648 -0.875 -6.924 1.00 . A A . 66 GLU H 1 1
12 12940 1 1 85 GLU HA H 17.368 -3.668 -6.345 1.00 . A A . 66 GLU HA 1 1
12 12941 1 1 85 GLU HB2 H 17.580 -2.893 -8.657 1.00 . A A . 66 GLU HB2 1 1
12 12942 1 1 85 GLU HB3 H 18.663 -1.598 -8.160 1.00 . A A . 66 GLU HB3 1 1
12 12943 1 1 85 GLU HG2 H 20.345 -3.275 -7.458 1.00 . A A . 66 GLU HG2 1 1
12 12944 1 1 85 GLU HG3 H 19.259 -4.572 -7.948 1.00 . A A . 66 GLU HG3 1 1
12 12945 1 1 85 GLU N N 16.601 -1.722 -6.433 1.00 . A A . 66 GLU N 1 1
12 12946 1 1 85 GLU O O 19.279 -1.214 -5.361 1.00 . A A . 66 GLU O 1 1
12 12947 1 1 85 GLU OE1 O 21.040 -2.660 -9.836 1.00 . A A . 66 GLU OE1 1 1
12 12948 1 1 85 GLU OE2 O 19.687 -4.273 -10.445 1.00 . A A . 66 GLU OE2 1 1
12 12949 1 1 86 VAL C C 21.671 -3.578 -4.456 1.00 . A A . 67 VAL C 1 1
12 12950 1 1 86 VAL CA C 20.333 -3.278 -3.753 1.00 . A A . 67 VAL CA 1 1
12 12951 1 1 86 VAL CB C 20.101 -4.286 -2.562 1.00 . A A . 67 VAL CB 1 1
12 12952 1 1 86 VAL CG1 C 21.306 -4.336 -1.595 1.00 . A A . 67 VAL CG1 1 1
12 12953 1 1 86 VAL CG2 C 18.803 -3.930 -1.803 1.00 . A A . 67 VAL CG2 1 1
12 12954 1 1 86 VAL H H 18.779 -4.215 -4.823 1.00 . A A . 67 VAL H 1 1
12 12955 1 1 86 VAL HA H 20.361 -2.267 -3.345 1.00 . A A . 67 VAL HA 1 1
12 12956 1 1 86 VAL HB H 19.975 -5.284 -2.983 1.00 . A A . 67 VAL HB 1 1
12 12957 1 1 86 VAL HG11 H 21.479 -3.353 -1.173 1.00 . A A . 67 VAL HG11 1 1
12 12958 1 1 86 VAL HG12 H 22.190 -4.653 -2.131 1.00 . A A . 67 VAL HG12 1 1
12 12959 1 1 86 VAL HG13 H 21.110 -5.039 -0.793 1.00 . A A . 67 VAL HG13 1 1
12 12960 1 1 86 VAL HG21 H 18.631 -4.645 -1.007 1.00 . A A . 67 VAL HG21 1 1
12 12961 1 1 86 VAL HG22 H 17.964 -3.953 -2.484 1.00 . A A . 67 VAL HG22 1 1
12 12962 1 1 86 VAL HG23 H 18.886 -2.935 -1.375 1.00 . A A . 67 VAL HG23 1 1
12 12963 1 1 86 VAL N N 19.233 -3.363 -4.721 1.00 . A A . 67 VAL N 1 1
12 12964 1 1 86 VAL O O 21.790 -4.586 -5.162 1.00 . A A . 67 VAL O 1 1
12 12965 1 1 87 ALA C C 25.028 -2.520 -3.646 1.00 . A A . 68 ALA C 1 1
12 12966 1 1 87 ALA CA C 24.032 -2.866 -4.764 1.00 . A A . 68 ALA CA 1 1
12 12967 1 1 87 ALA CB C 24.275 -1.993 -6.005 1.00 . A A . 68 ALA CB 1 1
12 12968 1 1 87 ALA H H 22.443 -1.845 -3.805 1.00 . A A . 68 ALA H 1 1
12 12969 1 1 87 ALA HA H 24.163 -3.910 -5.047 1.00 . A A . 68 ALA HA 1 1
12 12970 1 1 87 ALA HB1 H 25.282 -2.150 -6.373 1.00 . A A . 68 ALA HB1 1 1
12 12971 1 1 87 ALA HB2 H 24.146 -0.947 -5.753 1.00 . A A . 68 ALA HB2 1 1
12 12972 1 1 87 ALA HB3 H 23.569 -2.259 -6.781 1.00 . A A . 68 ALA HB3 1 1
12 12973 1 1 87 ALA N N 22.656 -2.680 -4.276 1.00 . A A . 68 ALA N 1 1
12 12974 1 1 87 ALA O O 24.842 -1.532 -2.936 1.00 . A A . 68 ALA O 1 1
12 12975 1 1 88 GLY C C 28.167 -2.155 -2.930 1.00 . A A . 69 GLY C 1 1
12 12976 1 1 88 GLY CA C 27.091 -3.116 -2.458 1.00 . A A . 69 GLY CA 1 1
12 12977 1 1 88 GLY H H 26.149 -4.132 -4.065 1.00 . A A . 69 GLY H 1 1
12 12978 1 1 88 GLY HA2 H 26.625 -2.724 -1.558 1.00 . A A . 69 GLY HA2 1 1
12 12979 1 1 88 GLY HA3 H 27.552 -4.064 -2.213 1.00 . A A . 69 GLY HA3 1 1
12 12980 1 1 88 GLY N N 26.073 -3.348 -3.482 1.00 . A A . 69 GLY N 1 1
12 12981 1 1 88 GLY O O 29.182 -2.581 -3.490 1.00 . A A . 69 GLY O 1 1
12 12982 1 1 89 ARG C C 28.992 1.383 -2.189 1.00 . A A . 70 ARG C 1 1
12 12983 1 1 89 ARG CA C 28.820 0.238 -3.209 1.00 . A A . 70 ARG CA 1 1
12 12984 1 1 89 ARG CB C 28.258 0.812 -4.541 1.00 . A A . 70 ARG CB 1 1
12 12985 1 1 89 ARG CD C 27.770 0.468 -7.029 1.00 . A A . 70 ARG CD 1 1
12 12986 1 1 89 ARG CG C 28.331 -0.156 -5.746 1.00 . A A . 70 ARG CG 1 1
12 12987 1 1 89 ARG CZ C 27.964 2.656 -8.218 1.00 . A A . 70 ARG CZ 1 1
12 12988 1 1 89 ARG H H 27.154 -0.598 -2.175 1.00 . A A . 70 ARG H 1 1
12 12989 1 1 89 ARG HA H 29.805 -0.185 -3.401 1.00 . A A . 70 ARG HA 1 1
12 12990 1 1 89 ARG HB2 H 27.220 1.088 -4.387 1.00 . A A . 70 ARG HB2 1 1
12 12991 1 1 89 ARG HB3 H 28.815 1.709 -4.800 1.00 . A A . 70 ARG HB3 1 1
12 12992 1 1 89 ARG HD2 H 27.943 -0.212 -7.858 1.00 . A A . 70 ARG HD2 1 1
12 12993 1 1 89 ARG HD3 H 26.701 0.616 -6.907 1.00 . A A . 70 ARG HD3 1 1
12 12994 1 1 89 ARG HE H 29.212 1.983 -6.808 1.00 . A A . 70 ARG HE 1 1
12 12995 1 1 89 ARG HG2 H 29.366 -0.424 -5.914 1.00 . A A . 70 ARG HG2 1 1
12 12996 1 1 89 ARG HG3 H 27.765 -1.054 -5.513 1.00 . A A . 70 ARG HG3 1 1
12 12997 1 1 89 ARG HH11 H 26.445 1.512 -8.937 1.00 . A A . 70 ARG HH11 1 1
12 12998 1 1 89 ARG HH12 H 26.600 3.083 -9.659 1.00 . A A . 70 ARG HH12 1 1
12 12999 1 1 89 ARG HH21 H 29.386 4.014 -7.745 1.00 . A A . 70 ARG HH21 1 1
12 13000 1 1 89 ARG HH22 H 28.269 4.508 -8.976 1.00 . A A . 70 ARG HH22 1 1
12 13001 1 1 89 ARG N N 27.944 -0.845 -2.699 1.00 . A A . 70 ARG N 1 1
12 13002 1 1 89 ARG NE N 28.404 1.761 -7.325 1.00 . A A . 70 ARG NE 1 1
12 13003 1 1 89 ARG NH1 N 26.916 2.397 -8.997 1.00 . A A . 70 ARG NH1 1 1
12 13004 1 1 89 ARG NH2 N 28.588 3.817 -8.320 1.00 . A A . 70 ARG NH2 1 1
12 13005 1 1 89 ARG O O 30.028 2.047 -2.180 1.00 . A A . 70 ARG O 1 1
12 13006 1 1 90 MET C C 28.717 2.463 0.938 1.00 . A A . 71 MET C 1 1
12 13007 1 1 90 MET CA C 27.949 2.763 -0.391 1.00 . A A . 71 MET CA 1 1
12 13008 1 1 90 MET CB C 26.456 3.157 -0.143 1.00 . A A . 71 MET CB 1 1
12 13009 1 1 90 MET CE C 24.193 5.460 -0.931 1.00 . A A . 71 MET CE 1 1
12 13010 1 1 90 MET CG C 26.229 4.450 0.668 1.00 . A A . 71 MET CG 1 1
12 13011 1 1 90 MET H H 27.236 0.975 -1.310 1.00 . A A . 71 MET H 1 1
12 13012 1 1 90 MET HA H 28.444 3.598 -0.879 1.00 . A A . 71 MET HA 1 1
12 13013 1 1 90 MET HB2 H 25.969 3.284 -1.103 1.00 . A A . 71 MET HB2 1 1
12 13014 1 1 90 MET HB3 H 25.966 2.343 0.379 1.00 . A A . 71 MET HB3 1 1
12 13015 1 1 90 MET HE1 H 24.367 4.635 -1.605 1.00 . A A . 71 MET HE1 1 1
12 13016 1 1 90 MET HE2 H 24.855 6.277 -1.185 1.00 . A A . 71 MET HE2 1 1
12 13017 1 1 90 MET HE3 H 23.169 5.787 -1.023 1.00 . A A . 71 MET HE3 1 1
12 13018 1 1 90 MET HG2 H 26.591 4.300 1.678 1.00 . A A . 71 MET HG2 1 1
12 13019 1 1 90 MET HG3 H 26.794 5.256 0.211 1.00 . A A . 71 MET HG3 1 1
12 13020 1 1 90 MET N N 27.982 1.605 -1.328 1.00 . A A . 71 MET N 1 1
12 13021 1 1 90 MET O O 28.572 3.184 1.931 1.00 . A A . 71 MET O 1 1
12 13022 1 1 90 MET SD S 24.497 4.940 0.753 1.00 . A A . 71 MET SD 1 1
12 13023 1 1 91 LEU C C 31.208 2.185 2.651 1.00 . A A . 72 LEU C 1 1
12 13024 1 1 91 LEU CA C 30.400 0.990 2.082 1.00 . A A . 72 LEU CA 1 1
12 13025 1 1 91 LEU CB C 31.337 -0.176 1.621 1.00 . A A . 72 LEU CB 1 1
12 13026 1 1 91 LEU CD1 C 33.248 -0.336 3.390 1.00 . A A . 72 LEU CD1 1 1
12 13027 1 1 91 LEU CD2 C 31.037 -1.568 3.764 1.00 . A A . 72 LEU CD2 1 1
12 13028 1 1 91 LEU CG C 32.052 -1.053 2.718 1.00 . A A . 72 LEU CG 1 1
12 13029 1 1 91 LEU H H 29.671 0.912 0.093 1.00 . A A . 72 LEU H 1 1
12 13030 1 1 91 LEU HA H 29.719 0.619 2.842 1.00 . A A . 72 LEU HA 1 1
12 13031 1 1 91 LEU HB2 H 30.741 -0.847 1.011 1.00 . A A . 72 LEU HB2 1 1
12 13032 1 1 91 LEU HB3 H 32.102 0.247 0.976 1.00 . A A . 72 LEU HB3 1 1
12 13033 1 1 91 LEU HD11 H 32.901 0.544 3.918 1.00 . A A . 72 LEU HD11 1 1
12 13034 1 1 91 LEU HD12 H 33.961 -0.038 2.633 1.00 . A A . 72 LEU HD12 1 1
12 13035 1 1 91 LEU HD13 H 33.734 -1.007 4.087 1.00 . A A . 72 LEU HD13 1 1
12 13036 1 1 91 LEU HD21 H 30.256 -2.129 3.266 1.00 . A A . 72 LEU HD21 1 1
12 13037 1 1 91 LEU HD22 H 30.594 -0.735 4.297 1.00 . A A . 72 LEU HD22 1 1
12 13038 1 1 91 LEU HD23 H 31.539 -2.215 4.469 1.00 . A A . 72 LEU HD23 1 1
12 13039 1 1 91 LEU HG H 32.466 -1.929 2.229 1.00 . A A . 72 LEU HG 1 1
12 13040 1 1 91 LEU N N 29.579 1.418 0.921 1.00 . A A . 72 LEU N 1 1
12 13041 1 1 91 LEU O O 32.001 2.798 1.929 1.00 . A A . 72 LEU O 1 1
12 13042 1 1 92 GLY C C 31.488 3.614 6.102 1.00 . A A . 73 GLY C 1 1
12 13043 1 1 92 GLY CA C 31.634 3.646 4.586 1.00 . A A . 73 GLY CA 1 1
12 13044 1 1 92 GLY H H 30.364 1.949 4.469 1.00 . A A . 73 GLY H 1 1
12 13045 1 1 92 GLY HA2 H 32.690 3.652 4.332 1.00 . A A . 73 GLY HA2 1 1
12 13046 1 1 92 GLY HA3 H 31.189 4.560 4.212 1.00 . A A . 73 GLY HA3 1 1
12 13047 1 1 92 GLY N N 30.983 2.504 3.942 1.00 . A A . 73 GLY N 1 1
12 13048 1 1 92 GLY O O 32.471 3.383 6.823 1.00 . A A . 73 GLY O 1 1
12 13049 1 1 93 GLY C C 28.584 4.430 8.305 1.00 . A A . 74 GLY C 1 1
12 13050 1 1 93 GLY CA C 29.976 3.865 8.023 1.00 . A A . 74 GLY CA 1 1
12 13051 1 1 93 GLY H H 29.515 3.958 5.957 1.00 . A A . 74 GLY H 1 1
12 13052 1 1 93 GLY HA2 H 30.045 2.854 8.420 1.00 . A A . 74 GLY HA2 1 1
12 13053 1 1 93 GLY HA3 H 30.721 4.480 8.522 1.00 . A A . 74 GLY HA3 1 1
12 13054 1 1 93 GLY N N 30.255 3.827 6.588 1.00 . A A . 74 GLY N 1 1
12 13055 1 1 93 GLY O O 28.451 5.667 8.427 1.00 . A A . 74 GLY O 1 1
12 13056 1 1 93 GLY OXT O 27.612 3.652 8.390 1.00 . A A . 74 GLY OXT 1 1
13 13057 1 1 20 MET C C 2.669 -0.824 -1.654 1.00 . A A . 1 MET C 1 1
13 13058 1 1 20 MET CA C 1.505 0.163 -1.758 1.00 . A A . 1 MET CA 1 1
13 13059 1 1 20 MET CB C 1.862 1.592 -1.252 1.00 . A A . 1 MET CB 1 1
13 13060 1 1 20 MET CE C 5.630 3.047 -2.446 1.00 . A A . 1 MET CE 1 1
13 13061 1 1 20 MET CG C 2.953 2.360 -2.030 1.00 . A A . 1 MET CG 1 1
13 13062 1 1 20 MET H H 0.117 -1.329 -1.310 1.00 . A A . 1 MET H 1 1
13 13063 1 1 20 MET HA H 1.190 0.221 -2.796 1.00 . A A . 1 MET HA 1 1
13 13064 1 1 20 MET HB2 H 0.960 2.191 -1.275 1.00 . A A . 1 MET HB2 1 1
13 13065 1 1 20 MET HB3 H 2.187 1.517 -0.221 1.00 . A A . 1 MET HB3 1 1
13 13066 1 1 20 MET HE1 H 5.395 3.996 -1.986 1.00 . A A . 1 MET HE1 1 1
13 13067 1 1 20 MET HE2 H 5.434 3.101 -3.508 1.00 . A A . 1 MET HE2 1 1
13 13068 1 1 20 MET HE3 H 6.675 2.822 -2.287 1.00 . A A . 1 MET HE3 1 1
13 13069 1 1 20 MET HG2 H 2.753 2.280 -3.091 1.00 . A A . 1 MET HG2 1 1
13 13070 1 1 20 MET HG3 H 2.907 3.407 -1.744 1.00 . A A . 1 MET HG3 1 1
13 13071 1 1 20 MET N N 0.370 -0.377 -0.971 1.00 . A A . 1 MET N 1 1
13 13072 1 1 20 MET O O 3.514 -0.748 -0.756 1.00 . A A . 1 MET O 1 1
13 13073 1 1 20 MET SD S 4.627 1.755 -1.716 1.00 . A A . 1 MET SD 1 1
13 13074 1 1 21 GLN C C 4.681 -2.668 -3.659 1.00 . A A . 2 GLN C 1 1
13 13075 1 1 21 GLN CA C 3.652 -2.906 -2.551 1.00 . A A . 2 GLN CA 1 1
13 13076 1 1 21 GLN CB C 2.960 -4.281 -2.751 1.00 . A A . 2 GLN CB 1 1
13 13077 1 1 21 GLN CD C 3.265 -6.809 -3.086 1.00 . A A . 2 GLN CD 1 1
13 13078 1 1 21 GLN CG C 3.914 -5.489 -2.670 1.00 . A A . 2 GLN CG 1 1
13 13079 1 1 21 GLN H H 1.931 -1.841 -3.214 1.00 . A A . 2 GLN H 1 1
13 13080 1 1 21 GLN HA H 4.161 -2.910 -1.589 1.00 . A A . 2 GLN HA 1 1
13 13081 1 1 21 GLN HB2 H 2.198 -4.400 -1.985 1.00 . A A . 2 GLN HB2 1 1
13 13082 1 1 21 GLN HB3 H 2.469 -4.293 -3.722 1.00 . A A . 2 GLN HB3 1 1
13 13083 1 1 21 GLN HE21 H 2.718 -7.184 -1.217 1.00 . A A . 2 GLN HE21 1 1
13 13084 1 1 21 GLN HE22 H 2.276 -8.381 -2.379 1.00 . A A . 2 GLN HE22 1 1
13 13085 1 1 21 GLN HG2 H 4.768 -5.313 -3.317 1.00 . A A . 2 GLN HG2 1 1
13 13086 1 1 21 GLN HG3 H 4.267 -5.582 -1.645 1.00 . A A . 2 GLN HG3 1 1
13 13087 1 1 21 GLN N N 2.648 -1.826 -2.540 1.00 . A A . 2 GLN N 1 1
13 13088 1 1 21 GLN NE2 N 2.694 -7.530 -2.132 1.00 . A A . 2 GLN NE2 1 1
13 13089 1 1 21 GLN O O 4.318 -2.312 -4.778 1.00 . A A . 2 GLN O 1 1
13 13090 1 1 21 GLN OE1 O 3.281 -7.180 -4.261 1.00 . A A . 2 GLN OE1 1 1
13 13091 1 1 22 LEU C C 8.034 -3.987 -4.127 1.00 . A A . 3 LEU C 1 1
13 13092 1 1 22 LEU CA C 7.056 -2.812 -4.315 1.00 . A A . 3 LEU CA 1 1
13 13093 1 1 22 LEU CB C 7.745 -1.412 -4.221 1.00 . A A . 3 LEU CB 1 1
13 13094 1 1 22 LEU CD1 C 9.698 -1.628 -2.521 1.00 . A A . 3 LEU CD1 1 1
13 13095 1 1 22 LEU CD2 C 8.445 0.558 -2.732 1.00 . A A . 3 LEU CD2 1 1
13 13096 1 1 22 LEU CG C 8.334 -0.973 -2.827 1.00 . A A . 3 LEU CG 1 1
13 13097 1 1 22 LEU H H 6.187 -3.144 -2.418 1.00 . A A . 3 LEU H 1 1
13 13098 1 1 22 LEU HA H 6.625 -2.913 -5.312 1.00 . A A . 3 LEU HA 1 1
13 13099 1 1 22 LEU HB2 H 8.543 -1.376 -4.963 1.00 . A A . 3 LEU HB2 1 1
13 13100 1 1 22 LEU HB3 H 7.001 -0.676 -4.516 1.00 . A A . 3 LEU HB3 1 1
13 13101 1 1 22 LEU HD11 H 9.583 -2.701 -2.478 1.00 . A A . 3 LEU HD11 1 1
13 13102 1 1 22 LEU HD12 H 10.070 -1.276 -1.568 1.00 . A A . 3 LEU HD12 1 1
13 13103 1 1 22 LEU HD13 H 10.407 -1.375 -3.299 1.00 . A A . 3 LEU HD13 1 1
13 13104 1 1 22 LEU HD21 H 8.832 0.837 -1.760 1.00 . A A . 3 LEU HD21 1 1
13 13105 1 1 22 LEU HD22 H 7.471 1.003 -2.865 1.00 . A A . 3 LEU HD22 1 1
13 13106 1 1 22 LEU HD23 H 9.115 0.928 -3.503 1.00 . A A . 3 LEU HD23 1 1
13 13107 1 1 22 LEU HG H 7.649 -1.293 -2.050 1.00 . A A . 3 LEU HG 1 1
13 13108 1 1 22 LEU N N 5.963 -2.901 -3.344 1.00 . A A . 3 LEU N 1 1
13 13109 1 1 22 LEU O O 8.066 -4.637 -3.074 1.00 . A A . 3 LEU O 1 1
13 13110 1 1 23 PHE C C 11.211 -4.774 -5.058 1.00 . A A . 4 PHE C 1 1
13 13111 1 1 23 PHE CA C 9.799 -5.361 -5.190 1.00 . A A . 4 PHE CA 1 1
13 13112 1 1 23 PHE CB C 9.648 -6.173 -6.515 1.00 . A A . 4 PHE CB 1 1
13 13113 1 1 23 PHE CD1 C 7.383 -5.578 -7.550 1.00 . A A . 4 PHE CD1 1 1
13 13114 1 1 23 PHE CD2 C 7.636 -7.757 -6.587 1.00 . A A . 4 PHE CD2 1 1
13 13115 1 1 23 PHE CE1 C 6.075 -5.875 -7.890 1.00 . A A . 4 PHE CE1 1 1
13 13116 1 1 23 PHE CE2 C 6.324 -8.052 -6.930 1.00 . A A . 4 PHE CE2 1 1
13 13117 1 1 23 PHE CG C 8.193 -6.515 -6.891 1.00 . A A . 4 PHE CG 1 1
13 13118 1 1 23 PHE CZ C 5.545 -7.115 -7.580 1.00 . A A . 4 PHE CZ 1 1
13 13119 1 1 23 PHE H H 8.785 -3.664 -5.938 1.00 . A A . 4 PHE H 1 1
13 13120 1 1 23 PHE HA H 9.604 -6.023 -4.343 1.00 . A A . 4 PHE HA 1 1
13 13121 1 1 23 PHE HB2 H 10.075 -5.609 -7.339 1.00 . A A . 4 PHE HB2 1 1
13 13122 1 1 23 PHE HB3 H 10.200 -7.107 -6.415 1.00 . A A . 4 PHE HB3 1 1
13 13123 1 1 23 PHE HD1 H 7.791 -4.604 -7.793 1.00 . A A . 4 PHE HD1 1 1
13 13124 1 1 23 PHE HD2 H 8.237 -8.500 -6.079 1.00 . A A . 4 PHE HD2 1 1
13 13125 1 1 23 PHE HE1 H 5.467 -5.139 -8.399 1.00 . A A . 4 PHE HE1 1 1
13 13126 1 1 23 PHE HE2 H 5.910 -9.022 -6.686 1.00 . A A . 4 PHE HE2 1 1
13 13127 1 1 23 PHE HZ H 4.524 -7.349 -7.847 1.00 . A A . 4 PHE HZ 1 1
13 13128 1 1 23 PHE N N 8.832 -4.249 -5.163 1.00 . A A . 4 PHE N 1 1
13 13129 1 1 23 PHE O O 11.515 -3.755 -5.675 1.00 . A A . 4 PHE O 1 1
13 13130 1 1 24 VAL C C 14.400 -6.036 -4.450 1.00 . A A . 5 VAL C 1 1
13 13131 1 1 24 VAL CA C 13.429 -4.940 -3.974 1.00 . A A . 5 VAL CA 1 1
13 13132 1 1 24 VAL CB C 13.671 -4.610 -2.450 1.00 . A A . 5 VAL CB 1 1
13 13133 1 1 24 VAL CG1 C 15.071 -4.017 -2.217 1.00 . A A . 5 VAL CG1 1 1
13 13134 1 1 24 VAL CG2 C 12.581 -3.664 -1.897 1.00 . A A . 5 VAL CG2 1 1
13 13135 1 1 24 VAL H H 11.727 -6.171 -3.742 1.00 . A A . 5 VAL H 1 1
13 13136 1 1 24 VAL HA H 13.604 -4.029 -4.555 1.00 . A A . 5 VAL HA 1 1
13 13137 1 1 24 VAL HB H 13.609 -5.546 -1.893 1.00 . A A . 5 VAL HB 1 1
13 13138 1 1 24 VAL HG11 H 15.220 -3.832 -1.160 1.00 . A A . 5 VAL HG11 1 1
13 13139 1 1 24 VAL HG12 H 15.176 -3.083 -2.759 1.00 . A A . 5 VAL HG12 1 1
13 13140 1 1 24 VAL HG13 H 15.823 -4.713 -2.564 1.00 . A A . 5 VAL HG13 1 1
13 13141 1 1 24 VAL HG21 H 12.598 -2.723 -2.435 1.00 . A A . 5 VAL HG21 1 1
13 13142 1 1 24 VAL HG22 H 12.755 -3.475 -0.846 1.00 . A A . 5 VAL HG22 1 1
13 13143 1 1 24 VAL HG23 H 11.607 -4.122 -2.014 1.00 . A A . 5 VAL HG23 1 1
13 13144 1 1 24 VAL N N 12.047 -5.385 -4.215 1.00 . A A . 5 VAL N 1 1
13 13145 1 1 24 VAL O O 14.519 -7.096 -3.814 1.00 . A A . 5 VAL O 1 1
13 13146 1 1 25 ARG C C 17.336 -6.698 -5.403 1.00 . A A . 6 ARG C 1 1
13 13147 1 1 25 ARG CA C 16.014 -6.685 -6.206 1.00 . A A . 6 ARG CA 1 1
13 13148 1 1 25 ARG CB C 16.252 -6.301 -7.701 1.00 . A A . 6 ARG CB 1 1
13 13149 1 1 25 ARG CD C 17.075 -8.638 -8.444 1.00 . A A . 6 ARG CD 1 1
13 13150 1 1 25 ARG CG C 17.356 -7.120 -8.417 1.00 . A A . 6 ARG CG 1 1
13 13151 1 1 25 ARG CZ C 18.383 -10.217 -9.895 1.00 . A A . 6 ARG CZ 1 1
13 13152 1 1 25 ARG H H 14.849 -4.938 -6.053 1.00 . A A . 6 ARG H 1 1
13 13153 1 1 25 ARG HA H 15.581 -7.680 -6.178 1.00 . A A . 6 ARG HA 1 1
13 13154 1 1 25 ARG HB2 H 15.322 -6.441 -8.242 1.00 . A A . 6 ARG HB2 1 1
13 13155 1 1 25 ARG HB3 H 16.521 -5.250 -7.755 1.00 . A A . 6 ARG HB3 1 1
13 13156 1 1 25 ARG HD2 H 16.777 -8.963 -7.451 1.00 . A A . 6 ARG HD2 1 1
13 13157 1 1 25 ARG HD3 H 16.269 -8.839 -9.140 1.00 . A A . 6 ARG HD3 1 1
13 13158 1 1 25 ARG HE H 19.057 -9.306 -8.249 1.00 . A A . 6 ARG HE 1 1
13 13159 1 1 25 ARG HG2 H 17.447 -6.768 -9.438 1.00 . A A . 6 ARG HG2 1 1
13 13160 1 1 25 ARG HG3 H 18.299 -6.951 -7.907 1.00 . A A . 6 ARG HG3 1 1
13 13161 1 1 25 ARG HH11 H 16.523 -9.865 -10.617 1.00 . A A . 6 ARG HH11 1 1
13 13162 1 1 25 ARG HH12 H 17.481 -10.978 -11.543 1.00 . A A . 6 ARG HH12 1 1
13 13163 1 1 25 ARG HH21 H 20.276 -10.781 -9.448 1.00 . A A . 6 ARG HH21 1 1
13 13164 1 1 25 ARG HH22 H 19.599 -11.513 -10.870 1.00 . A A . 6 ARG HH22 1 1
13 13165 1 1 25 ARG N N 15.042 -5.780 -5.598 1.00 . A A . 6 ARG N 1 1
13 13166 1 1 25 ARG NE N 18.274 -9.403 -8.835 1.00 . A A . 6 ARG NE 1 1
13 13167 1 1 25 ARG NH1 N 17.382 -10.373 -10.750 1.00 . A A . 6 ARG NH1 1 1
13 13168 1 1 25 ARG NH2 N 19.509 -10.891 -10.087 1.00 . A A . 6 ARG NH2 1 1
13 13169 1 1 25 ARG O O 18.170 -5.800 -5.522 1.00 . A A . 6 ARG O 1 1
13 13170 1 1 26 ALA C C 19.156 -9.466 -4.454 1.00 . A A . 7 ALA C 1 1
13 13171 1 1 26 ALA CA C 18.725 -8.096 -3.904 1.00 . A A . 7 ALA CA 1 1
13 13172 1 1 26 ALA CB C 18.546 -8.126 -2.379 1.00 . A A . 7 ALA CB 1 1
13 13173 1 1 26 ALA H H 16.676 -8.260 -4.378 1.00 . A A . 7 ALA H 1 1
13 13174 1 1 26 ALA HA H 19.492 -7.359 -4.152 1.00 . A A . 7 ALA HA 1 1
13 13175 1 1 26 ALA HB1 H 19.478 -8.413 -1.908 1.00 . A A . 7 ALA HB1 1 1
13 13176 1 1 26 ALA HB2 H 17.776 -8.842 -2.112 1.00 . A A . 7 ALA HB2 1 1
13 13177 1 1 26 ALA HB3 H 18.255 -7.147 -2.026 1.00 . A A . 7 ALA HB3 1 1
13 13178 1 1 26 ALA N N 17.469 -7.716 -4.563 1.00 . A A . 7 ALA N 1 1
13 13179 1 1 26 ALA O O 18.530 -9.972 -5.399 1.00 . A A . 7 ALA O 1 1
13 13180 1 1 27 GLN C C 19.485 -12.422 -4.029 1.00 . A A . 8 GLN C 1 1
13 13181 1 1 27 GLN CA C 20.680 -11.436 -4.161 1.00 . A A . 8 GLN CA 1 1
13 13182 1 1 27 GLN CB C 21.808 -11.844 -3.180 1.00 . A A . 8 GLN CB 1 1
13 13183 1 1 27 GLN CD C 22.540 -12.182 -0.749 1.00 . A A . 8 GLN CD 1 1
13 13184 1 1 27 GLN CG C 21.459 -11.654 -1.690 1.00 . A A . 8 GLN CG 1 1
13 13185 1 1 27 GLN H H 20.844 -9.449 -3.359 1.00 . A A . 8 GLN H 1 1
13 13186 1 1 27 GLN HA H 21.054 -11.489 -5.168 1.00 . A A . 8 GLN HA 1 1
13 13187 1 1 27 GLN HB2 H 22.053 -12.892 -3.342 1.00 . A A . 8 GLN HB2 1 1
13 13188 1 1 27 GLN HB3 H 22.688 -11.251 -3.398 1.00 . A A . 8 GLN HB3 1 1
13 13189 1 1 27 GLN HE21 H 21.636 -13.949 -0.661 1.00 . A A . 8 GLN HE21 1 1
13 13190 1 1 27 GLN HE22 H 23.087 -13.808 0.263 1.00 . A A . 8 GLN HE22 1 1
13 13191 1 1 27 GLN HG2 H 21.314 -10.596 -1.496 1.00 . A A . 8 GLN HG2 1 1
13 13192 1 1 27 GLN HG3 H 20.531 -12.177 -1.483 1.00 . A A . 8 GLN HG3 1 1
13 13193 1 1 27 GLN N N 20.270 -10.018 -3.919 1.00 . A A . 8 GLN N 1 1
13 13194 1 1 27 GLN NE2 N 22.409 -13.440 -0.341 1.00 . A A . 8 GLN NE2 1 1
13 13195 1 1 27 GLN O O 19.433 -13.466 -4.688 1.00 . A A . 8 GLN O 1 1
13 13196 1 1 27 GLN OE1 O 23.468 -11.460 -0.376 1.00 . A A . 8 GLN OE1 1 1
13 13197 1 1 28 GLU C C 16.162 -11.635 -3.398 1.00 . A A . 9 GLU C 1 1
13 13198 1 1 28 GLU CA C 17.219 -12.693 -3.034 1.00 . A A . 9 GLU CA 1 1
13 13199 1 1 28 GLU CB C 16.994 -13.206 -1.595 1.00 . A A . 9 GLU CB 1 1
13 13200 1 1 28 GLU CD C 17.812 -14.710 0.299 1.00 . A A . 9 GLU CD 1 1
13 13201 1 1 28 GLU CG C 18.057 -14.209 -1.124 1.00 . A A . 9 GLU CG 1 1
13 13202 1 1 28 GLU H H 18.746 -11.329 -2.533 1.00 . A A . 9 GLU H 1 1
13 13203 1 1 28 GLU HA H 17.154 -13.527 -3.734 1.00 . A A . 9 GLU HA 1 1
13 13204 1 1 28 GLU HB2 H 16.996 -12.357 -0.911 1.00 . A A . 9 GLU HB2 1 1
13 13205 1 1 28 GLU HB3 H 16.022 -13.686 -1.542 1.00 . A A . 9 GLU HB3 1 1
13 13206 1 1 28 GLU HG2 H 18.061 -15.060 -1.800 1.00 . A A . 9 GLU HG2 1 1
13 13207 1 1 28 GLU HG3 H 19.026 -13.725 -1.172 1.00 . A A . 9 GLU HG3 1 1
13 13208 1 1 28 GLU N N 18.542 -12.065 -3.144 1.00 . A A . 9 GLU N 1 1
13 13209 1 1 28 GLU O O 16.236 -10.498 -2.900 1.00 . A A . 9 GLU O 1 1
13 13210 1 1 28 GLU OE1 O 16.856 -15.495 0.505 1.00 . A A . 9 GLU OE1 1 1
13 13211 1 1 28 GLU OE2 O 18.564 -14.325 1.219 1.00 . A A . 9 GLU OE2 1 1
13 13212 1 1 29 LEU C C 13.177 -10.858 -3.508 1.00 . A A . 10 LEU C 1 1
13 13213 1 1 29 LEU CA C 14.131 -11.070 -4.697 1.00 . A A . 10 LEU CA 1 1
13 13214 1 1 29 LEU CB C 13.384 -11.618 -5.965 1.00 . A A . 10 LEU CB 1 1
13 13215 1 1 29 LEU CD1 C 11.004 -10.522 -6.009 1.00 . A A . 10 LEU CD1 1 1
13 13216 1 1 29 LEU CD2 C 13.017 -9.257 -6.937 1.00 . A A . 10 LEU CD2 1 1
13 13217 1 1 29 LEU CG C 12.378 -10.648 -6.716 1.00 . A A . 10 LEU CG 1 1
13 13218 1 1 29 LEU H H 15.208 -12.900 -4.642 1.00 . A A . 10 LEU H 1 1
13 13219 1 1 29 LEU HA H 14.596 -10.113 -4.951 1.00 . A A . 10 LEU HA 1 1
13 13220 1 1 29 LEU HB2 H 14.141 -11.920 -6.681 1.00 . A A . 10 LEU HB2 1 1
13 13221 1 1 29 LEU HB3 H 12.838 -12.510 -5.671 1.00 . A A . 10 LEU HB3 1 1
13 13222 1 1 29 LEU HD11 H 10.354 -9.875 -6.585 1.00 . A A . 10 LEU HD11 1 1
13 13223 1 1 29 LEU HD12 H 11.135 -10.104 -5.019 1.00 . A A . 10 LEU HD12 1 1
13 13224 1 1 29 LEU HD13 H 10.549 -11.499 -5.925 1.00 . A A . 10 LEU HD13 1 1
13 13225 1 1 29 LEU HD21 H 13.244 -8.799 -5.981 1.00 . A A . 10 LEU HD21 1 1
13 13226 1 1 29 LEU HD22 H 12.334 -8.621 -7.484 1.00 . A A . 10 LEU HD22 1 1
13 13227 1 1 29 LEU HD23 H 13.931 -9.365 -7.506 1.00 . A A . 10 LEU HD23 1 1
13 13228 1 1 29 LEU HG H 12.178 -11.062 -7.699 1.00 . A A . 10 LEU HG 1 1
13 13229 1 1 29 LEU N N 15.202 -11.991 -4.277 1.00 . A A . 10 LEU N 1 1
13 13230 1 1 29 LEU O O 12.407 -11.754 -3.146 1.00 . A A . 10 LEU O 1 1
13 13231 1 1 30 HIS C C 11.199 -8.516 -2.300 1.00 . A A . 11 HIS C 1 1
13 13232 1 1 30 HIS CA C 12.406 -9.288 -1.770 1.00 . A A . 11 HIS CA 1 1
13 13233 1 1 30 HIS CB C 13.191 -8.439 -0.743 1.00 . A A . 11 HIS CB 1 1
13 13234 1 1 30 HIS CD2 C 15.684 -8.845 -0.122 1.00 . A A . 11 HIS CD2 1 1
13 13235 1 1 30 HIS CE1 C 15.453 -10.791 0.840 1.00 . A A . 11 HIS CE1 1 1
13 13236 1 1 30 HIS CG C 14.368 -9.162 -0.155 1.00 . A A . 11 HIS CG 1 1
13 13237 1 1 30 HIS H H 13.952 -9.043 -3.198 1.00 . A A . 11 HIS H 1 1
13 13238 1 1 30 HIS HA H 12.049 -10.193 -1.277 1.00 . A A . 11 HIS HA 1 1
13 13239 1 1 30 HIS HB2 H 13.558 -7.537 -1.224 1.00 . A A . 11 HIS HB2 1 1
13 13240 1 1 30 HIS HB3 H 12.537 -8.160 0.073 1.00 . A A . 11 HIS HB3 1 1
13 13241 1 1 30 HIS HD1 H 13.431 -10.905 0.586 1.00 . A A . 11 HIS HD1 1 1
13 13242 1 1 30 HIS HD2 H 16.143 -7.946 -0.507 1.00 . A A . 11 HIS HD2 1 1
13 13243 1 1 30 HIS HE1 H 15.675 -11.714 1.349 1.00 . A A . 11 HIS HE1 1 1
13 13244 1 1 30 HIS HE2 H 17.286 -9.906 0.712 1.00 . A A . 11 HIS HE2 1 1
13 13245 1 1 30 HIS N N 13.275 -9.678 -2.887 1.00 . A A . 11 HIS N 1 1
13 13246 1 1 30 HIS ND1 N 14.261 -10.388 0.462 1.00 . A A . 11 HIS ND1 1 1
13 13247 1 1 30 HIS NE2 N 16.327 -9.874 0.499 1.00 . A A . 11 HIS NE2 1 1
13 13248 1 1 30 HIS O O 11.220 -8.005 -3.421 1.00 . A A . 11 HIS O 1 1
13 13249 1 1 31 THR C C 8.301 -7.210 -0.496 1.00 . A A . 12 THR C 1 1
13 13250 1 1 31 THR CA C 8.906 -7.730 -1.807 1.00 . A A . 12 THR CA 1 1
13 13251 1 1 31 THR CB C 7.890 -8.659 -2.559 1.00 . A A . 12 THR CB 1 1
13 13252 1 1 31 THR CG2 C 6.616 -7.912 -2.970 1.00 . A A . 12 THR CG2 1 1
13 13253 1 1 31 THR H H 10.188 -8.917 -0.628 1.00 . A A . 12 THR H 1 1
13 13254 1 1 31 THR HA H 9.151 -6.885 -2.450 1.00 . A A . 12 THR HA 1 1
13 13255 1 1 31 THR HB H 7.617 -9.484 -1.903 1.00 . A A . 12 THR HB 1 1
13 13256 1 1 31 THR HG1 H 9.273 -8.673 -3.977 1.00 . A A . 12 THR HG1 1 1
13 13257 1 1 31 THR HG21 H 5.950 -8.582 -3.500 1.00 . A A . 12 THR HG21 1 1
13 13258 1 1 31 THR HG22 H 6.870 -7.079 -3.617 1.00 . A A . 12 THR HG22 1 1
13 13259 1 1 31 THR HG23 H 6.110 -7.536 -2.090 1.00 . A A . 12 THR HG23 1 1
13 13260 1 1 31 THR N N 10.143 -8.449 -1.487 1.00 . A A . 12 THR N 1 1
13 13261 1 1 31 THR O O 8.031 -8.000 0.418 1.00 . A A . 12 THR O 1 1
13 13262 1 1 31 THR OG1 O 8.506 -9.201 -3.740 1.00 . A A . 12 THR OG1 1 1
13 13263 1 1 32 PHE C C 6.418 -4.330 0.472 1.00 . A A . 13 PHE C 1 1
13 13264 1 1 32 PHE CA C 7.613 -5.218 0.822 1.00 . A A . 13 PHE CA 1 1
13 13265 1 1 32 PHE CB C 8.720 -4.350 1.489 1.00 . A A . 13 PHE CB 1 1
13 13266 1 1 32 PHE CD1 C 9.982 -6.060 2.898 1.00 . A A . 13 PHE CD1 1 1
13 13267 1 1 32 PHE CD2 C 11.196 -4.880 1.207 1.00 . A A . 13 PHE CD2 1 1
13 13268 1 1 32 PHE CE1 C 11.135 -6.746 3.241 1.00 . A A . 13 PHE CE1 1 1
13 13269 1 1 32 PHE CE2 C 12.346 -5.566 1.551 1.00 . A A . 13 PHE CE2 1 1
13 13270 1 1 32 PHE CG C 9.994 -5.109 1.875 1.00 . A A . 13 PHE CG 1 1
13 13271 1 1 32 PHE CZ C 12.314 -6.501 2.567 1.00 . A A . 13 PHE CZ 1 1
13 13272 1 1 32 PHE H H 8.300 -5.321 -1.182 1.00 . A A . 13 PHE H 1 1
13 13273 1 1 32 PHE HA H 7.290 -5.982 1.529 1.00 . A A . 13 PHE HA 1 1
13 13274 1 1 32 PHE HB2 H 8.996 -3.547 0.807 1.00 . A A . 13 PHE HB2 1 1
13 13275 1 1 32 PHE HB3 H 8.319 -3.902 2.392 1.00 . A A . 13 PHE HB3 1 1
13 13276 1 1 32 PHE HD1 H 9.061 -6.260 3.430 1.00 . A A . 13 PHE HD1 1 1
13 13277 1 1 32 PHE HD2 H 11.230 -4.147 0.411 1.00 . A A . 13 PHE HD2 1 1
13 13278 1 1 32 PHE HE1 H 11.112 -7.480 4.039 1.00 . A A . 13 PHE HE1 1 1
13 13279 1 1 32 PHE HE2 H 13.268 -5.374 1.020 1.00 . A A . 13 PHE HE2 1 1
13 13280 1 1 32 PHE HZ H 13.216 -7.036 2.836 1.00 . A A . 13 PHE HZ 1 1
13 13281 1 1 32 PHE N N 8.114 -5.880 -0.398 1.00 . A A . 13 PHE N 1 1
13 13282 1 1 32 PHE O O 6.485 -3.532 -0.471 1.00 . A A . 13 PHE O 1 1
13 13283 1 1 33 GLU C C 4.374 -2.489 2.253 1.00 . A A . 14 GLU C 1 1
13 13284 1 1 33 GLU CA C 4.190 -3.532 1.144 1.00 . A A . 14 GLU CA 1 1
13 13285 1 1 33 GLU CB C 2.823 -4.246 1.251 1.00 . A A . 14 GLU CB 1 1
13 13286 1 1 33 GLU CD C 0.279 -4.004 0.925 1.00 . A A . 14 GLU CD 1 1
13 13287 1 1 33 GLU CG C 1.616 -3.286 1.134 1.00 . A A . 14 GLU CG 1 1
13 13288 1 1 33 GLU H H 5.245 -5.244 1.823 1.00 . A A . 14 GLU H 1 1
13 13289 1 1 33 GLU HA H 4.238 -3.024 0.175 1.00 . A A . 14 GLU HA 1 1
13 13290 1 1 33 GLU HB2 H 2.757 -4.989 0.460 1.00 . A A . 14 GLU HB2 1 1
13 13291 1 1 33 GLU HB3 H 2.765 -4.757 2.209 1.00 . A A . 14 GLU HB3 1 1
13 13292 1 1 33 GLU HG2 H 1.552 -2.695 2.044 1.00 . A A . 14 GLU HG2 1 1
13 13293 1 1 33 GLU HG3 H 1.788 -2.611 0.299 1.00 . A A . 14 GLU HG3 1 1
13 13294 1 1 33 GLU N N 5.308 -4.477 1.213 1.00 . A A . 14 GLU N 1 1
13 13295 1 1 33 GLU O O 4.278 -2.805 3.440 1.00 . A A . 14 GLU O 1 1
13 13296 1 1 33 GLU OE1 O -0.250 -4.590 1.891 1.00 . A A . 14 GLU OE1 1 1
13 13297 1 1 33 GLU OE2 O -0.248 -3.991 -0.210 1.00 . A A . 14 GLU OE2 1 1
13 13298 1 1 34 VAL C C 3.908 0.961 2.504 1.00 . A A . 15 VAL C 1 1
13 13299 1 1 34 VAL CA C 4.968 -0.126 2.725 1.00 . A A . 15 VAL CA 1 1
13 13300 1 1 34 VAL CB C 6.424 0.440 2.461 1.00 . A A . 15 VAL CB 1 1
13 13301 1 1 34 VAL CG1 C 7.507 -0.623 2.769 1.00 . A A . 15 VAL CG1 1 1
13 13302 1 1 34 VAL CG2 C 6.582 0.987 1.014 1.00 . A A . 15 VAL CG2 1 1
13 13303 1 1 34 VAL H H 4.692 -1.093 0.878 1.00 . A A . 15 VAL H 1 1
13 13304 1 1 34 VAL HA H 4.908 -0.461 3.760 1.00 . A A . 15 VAL HA 1 1
13 13305 1 1 34 VAL HB H 6.585 1.271 3.145 1.00 . A A . 15 VAL HB 1 1
13 13306 1 1 34 VAL HG11 H 7.377 -1.477 2.112 1.00 . A A . 15 VAL HG11 1 1
13 13307 1 1 34 VAL HG12 H 7.421 -0.952 3.796 1.00 . A A . 15 VAL HG12 1 1
13 13308 1 1 34 VAL HG13 H 8.492 -0.202 2.612 1.00 . A A . 15 VAL HG13 1 1
13 13309 1 1 34 VAL HG21 H 7.580 1.385 0.882 1.00 . A A . 15 VAL HG21 1 1
13 13310 1 1 34 VAL HG22 H 5.861 1.775 0.837 1.00 . A A . 15 VAL HG22 1 1
13 13311 1 1 34 VAL HG23 H 6.418 0.188 0.300 1.00 . A A . 15 VAL HG23 1 1
13 13312 1 1 34 VAL N N 4.684 -1.260 1.840 1.00 . A A . 15 VAL N 1 1
13 13313 1 1 34 VAL O O 3.178 0.923 1.521 1.00 . A A . 15 VAL O 1 1
13 13314 1 1 35 THR C C 3.677 4.293 2.687 1.00 . A A . 16 THR C 1 1
13 13315 1 1 35 THR CA C 2.911 3.082 3.285 1.00 . A A . 16 THR CA 1 1
13 13316 1 1 35 THR CB C 2.239 3.441 4.661 1.00 . A A . 16 THR CB 1 1
13 13317 1 1 35 THR CG2 C 3.262 3.905 5.711 1.00 . A A . 16 THR CG2 1 1
13 13318 1 1 35 THR H H 4.361 1.843 4.238 1.00 . A A . 16 THR H 1 1
13 13319 1 1 35 THR HA H 2.117 2.816 2.587 1.00 . A A . 16 THR HA 1 1
13 13320 1 1 35 THR HB H 1.750 2.547 5.040 1.00 . A A . 16 THR HB 1 1
13 13321 1 1 35 THR HG1 H 1.216 4.755 3.577 1.00 . A A . 16 THR HG1 1 1
13 13322 1 1 35 THR HG21 H 3.759 4.805 5.368 1.00 . A A . 16 THR HG21 1 1
13 13323 1 1 35 THR HG22 H 4.002 3.131 5.872 1.00 . A A . 16 THR HG22 1 1
13 13324 1 1 35 THR HG23 H 2.758 4.112 6.647 1.00 . A A . 16 THR HG23 1 1
13 13325 1 1 35 THR N N 3.812 1.916 3.430 1.00 . A A . 16 THR N 1 1
13 13326 1 1 35 THR O O 3.126 5.390 2.570 1.00 . A A . 16 THR O 1 1
13 13327 1 1 35 THR OG1 O 1.233 4.463 4.498 1.00 . A A . 16 THR OG1 1 1
13 13328 1 1 36 GLY C C 6.702 5.804 2.721 1.00 . A A . 17 GLY C 1 1
13 13329 1 1 36 GLY CA C 5.801 5.110 1.703 1.00 . A A . 17 GLY CA 1 1
13 13330 1 1 36 GLY H H 5.321 3.171 2.365 1.00 . A A . 17 GLY H 1 1
13 13331 1 1 36 GLY HA2 H 6.423 4.650 0.949 1.00 . A A . 17 GLY HA2 1 1
13 13332 1 1 36 GLY HA3 H 5.182 5.862 1.218 1.00 . A A . 17 GLY HA3 1 1
13 13333 1 1 36 GLY N N 4.953 4.068 2.283 1.00 . A A . 17 GLY N 1 1
13 13334 1 1 36 GLY O O 7.722 6.382 2.332 1.00 . A A . 17 GLY O 1 1
13 13335 1 1 37 GLN C C 8.443 6.128 5.344 1.00 . A A . 18 GLN C 1 1
13 13336 1 1 37 GLN CA C 6.978 6.521 5.098 1.00 . A A . 18 GLN CA 1 1
13 13337 1 1 37 GLN CB C 6.194 6.417 6.439 1.00 . A A . 18 GLN CB 1 1
13 13338 1 1 37 GLN CD C 5.758 5.037 8.594 1.00 . A A . 18 GLN CD 1 1
13 13339 1 1 37 GLN CG C 6.374 5.078 7.197 1.00 . A A . 18 GLN CG 1 1
13 13340 1 1 37 GLN H H 5.628 5.094 4.271 1.00 . A A . 18 GLN H 1 1
13 13341 1 1 37 GLN HA H 6.961 7.555 4.771 1.00 . A A . 18 GLN HA 1 1
13 13342 1 1 37 GLN HB2 H 6.519 7.220 7.093 1.00 . A A . 18 GLN HB2 1 1
13 13343 1 1 37 GLN HB3 H 5.138 6.551 6.234 1.00 . A A . 18 GLN HB3 1 1
13 13344 1 1 37 GLN HE21 H 7.181 3.794 9.213 1.00 . A A . 18 GLN HE21 1 1
13 13345 1 1 37 GLN HE22 H 5.996 4.230 10.397 1.00 . A A . 18 GLN HE22 1 1
13 13346 1 1 37 GLN HG2 H 5.921 4.286 6.614 1.00 . A A . 18 GLN HG2 1 1
13 13347 1 1 37 GLN HG3 H 7.437 4.874 7.286 1.00 . A A . 18 GLN HG3 1 1
13 13348 1 1 37 GLN N N 6.341 5.717 4.026 1.00 . A A . 18 GLN N 1 1
13 13349 1 1 37 GLN NE2 N 6.372 4.280 9.493 1.00 . A A . 18 GLN NE2 1 1
13 13350 1 1 37 GLN O O 9.224 6.946 5.840 1.00 . A A . 18 GLN O 1 1
13 13351 1 1 37 GLN OE1 O 4.751 5.684 8.868 1.00 . A A . 18 GLN OE1 1 1
13 13352 1 1 38 GLU C C 11.082 5.153 4.249 1.00 . A A . 19 GLU C 1 1
13 13353 1 1 38 GLU CA C 10.175 4.370 5.184 1.00 . A A . 19 GLU CA 1 1
13 13354 1 1 38 GLU CB C 10.324 2.850 4.856 1.00 . A A . 19 GLU CB 1 1
13 13355 1 1 38 GLU CD C 9.592 2.039 7.205 1.00 . A A . 19 GLU CD 1 1
13 13356 1 1 38 GLU CG C 9.459 1.883 5.679 1.00 . A A . 19 GLU CG 1 1
13 13357 1 1 38 GLU H H 8.104 4.251 4.700 1.00 . A A . 19 GLU H 1 1
13 13358 1 1 38 GLU HA H 10.480 4.543 6.212 1.00 . A A . 19 GLU HA 1 1
13 13359 1 1 38 GLU HB2 H 10.072 2.696 3.811 1.00 . A A . 19 GLU HB2 1 1
13 13360 1 1 38 GLU HB3 H 11.366 2.564 4.993 1.00 . A A . 19 GLU HB3 1 1
13 13361 1 1 38 GLU HG2 H 8.425 2.023 5.404 1.00 . A A . 19 GLU HG2 1 1
13 13362 1 1 38 GLU HG3 H 9.753 0.873 5.412 1.00 . A A . 19 GLU HG3 1 1
13 13363 1 1 38 GLU N N 8.793 4.857 5.037 1.00 . A A . 19 GLU N 1 1
13 13364 1 1 38 GLU O O 10.678 5.495 3.136 1.00 . A A . 19 GLU O 1 1
13 13365 1 1 38 GLU OE1 O 8.841 2.837 7.810 1.00 . A A . 19 GLU OE1 1 1
13 13366 1 1 38 GLU OE2 O 10.434 1.349 7.807 1.00 . A A . 19 GLU OE2 1 1
13 13367 1 1 39 THR C C 13.957 4.880 3.040 1.00 . A A . 20 THR C 1 1
13 13368 1 1 39 THR CA C 13.306 6.019 3.837 1.00 . A A . 20 THR CA 1 1
13 13369 1 1 39 THR CB C 14.374 6.826 4.645 1.00 . A A . 20 THR CB 1 1
13 13370 1 1 39 THR CG2 C 13.717 7.940 5.490 1.00 . A A . 20 THR CG2 1 1
13 13371 1 1 39 THR H H 12.495 5.310 5.646 1.00 . A A . 20 THR H 1 1
13 13372 1 1 39 THR HA H 12.827 6.703 3.138 1.00 . A A . 20 THR HA 1 1
13 13373 1 1 39 THR HB H 15.056 7.292 3.942 1.00 . A A . 20 THR HB 1 1
13 13374 1 1 39 THR HG1 H 15.557 6.474 6.184 1.00 . A A . 20 THR HG1 1 1
13 13375 1 1 39 THR HG21 H 13.010 7.507 6.188 1.00 . A A . 20 THR HG21 1 1
13 13376 1 1 39 THR HG22 H 13.196 8.633 4.840 1.00 . A A . 20 THR HG22 1 1
13 13377 1 1 39 THR HG23 H 14.479 8.478 6.040 1.00 . A A . 20 THR HG23 1 1
13 13378 1 1 39 THR N N 12.285 5.460 4.705 1.00 . A A . 20 THR N 1 1
13 13379 1 1 39 THR O O 13.782 3.689 3.367 1.00 . A A . 20 THR O 1 1
13 13380 1 1 39 THR OG1 O 15.126 5.954 5.495 1.00 . A A . 20 THR OG1 1 1
13 13381 1 1 40 VAL C C 16.538 3.607 2.132 1.00 . A A . 21 VAL C 1 1
13 13382 1 1 40 VAL CA C 15.511 4.317 1.205 1.00 . A A . 21 VAL CA 1 1
13 13383 1 1 40 VAL CB C 16.221 5.115 0.052 1.00 . A A . 21 VAL CB 1 1
13 13384 1 1 40 VAL CG1 C 17.307 4.289 -0.659 1.00 . A A . 21 VAL CG1 1 1
13 13385 1 1 40 VAL CG2 C 15.178 5.663 -0.958 1.00 . A A . 21 VAL CG2 1 1
13 13386 1 1 40 VAL H H 14.671 6.194 1.724 1.00 . A A . 21 VAL H 1 1
13 13387 1 1 40 VAL HA H 14.856 3.568 0.764 1.00 . A A . 21 VAL HA 1 1
13 13388 1 1 40 VAL HB H 16.713 5.971 0.504 1.00 . A A . 21 VAL HB 1 1
13 13389 1 1 40 VAL HG11 H 17.760 4.879 -1.446 1.00 . A A . 21 VAL HG11 1 1
13 13390 1 1 40 VAL HG12 H 16.866 3.402 -1.091 1.00 . A A . 21 VAL HG12 1 1
13 13391 1 1 40 VAL HG13 H 18.071 3.997 0.051 1.00 . A A . 21 VAL HG13 1 1
13 13392 1 1 40 VAL HG21 H 14.469 6.304 -0.443 1.00 . A A . 21 VAL HG21 1 1
13 13393 1 1 40 VAL HG22 H 14.645 4.843 -1.419 1.00 . A A . 21 VAL HG22 1 1
13 13394 1 1 40 VAL HG23 H 15.680 6.239 -1.726 1.00 . A A . 21 VAL HG23 1 1
13 13395 1 1 40 VAL N N 14.684 5.250 1.989 1.00 . A A . 21 VAL N 1 1
13 13396 1 1 40 VAL O O 16.863 2.420 1.945 1.00 . A A . 21 VAL O 1 1
13 13397 1 1 41 ALA C C 17.214 2.782 5.098 1.00 . A A . 22 ALA C 1 1
13 13398 1 1 41 ALA CA C 17.873 3.862 4.213 1.00 . A A . 22 ALA CA 1 1
13 13399 1 1 41 ALA CB C 18.367 5.039 5.064 1.00 . A A . 22 ALA CB 1 1
13 13400 1 1 41 ALA H H 16.612 5.254 3.262 1.00 . A A . 22 ALA H 1 1
13 13401 1 1 41 ALA HA H 18.732 3.428 3.713 1.00 . A A . 22 ALA HA 1 1
13 13402 1 1 41 ALA HB1 H 18.830 5.781 4.426 1.00 . A A . 22 ALA HB1 1 1
13 13403 1 1 41 ALA HB2 H 19.094 4.689 5.786 1.00 . A A . 22 ALA HB2 1 1
13 13404 1 1 41 ALA HB3 H 17.534 5.489 5.588 1.00 . A A . 22 ALA HB3 1 1
13 13405 1 1 41 ALA N N 16.956 4.341 3.179 1.00 . A A . 22 ALA N 1 1
13 13406 1 1 41 ALA O O 17.867 1.807 5.468 1.00 . A A . 22 ALA O 1 1
13 13407 1 1 42 GLN C C 14.896 0.680 5.402 1.00 . A A . 23 GLN C 1 1
13 13408 1 1 42 GLN CA C 15.159 1.956 6.219 1.00 . A A . 23 GLN CA 1 1
13 13409 1 1 42 GLN CB C 13.837 2.561 6.770 1.00 . A A . 23 GLN CB 1 1
13 13410 1 1 42 GLN CD C 12.818 4.518 8.145 1.00 . A A . 23 GLN CD 1 1
13 13411 1 1 42 GLN CG C 14.077 3.841 7.604 1.00 . A A . 23 GLN CG 1 1
13 13412 1 1 42 GLN H H 15.442 3.745 5.074 1.00 . A A . 23 GLN H 1 1
13 13413 1 1 42 GLN HA H 15.788 1.693 7.063 1.00 . A A . 23 GLN HA 1 1
13 13414 1 1 42 GLN HB2 H 13.155 2.792 5.945 1.00 . A A . 23 GLN HB2 1 1
13 13415 1 1 42 GLN HB3 H 13.356 1.828 7.412 1.00 . A A . 23 GLN HB3 1 1
13 13416 1 1 42 GLN HE21 H 11.971 2.770 8.543 1.00 . A A . 23 GLN HE21 1 1
13 13417 1 1 42 GLN HE22 H 11.027 4.162 8.924 1.00 . A A . 23 GLN HE22 1 1
13 13418 1 1 42 GLN HG2 H 14.702 3.583 8.453 1.00 . A A . 23 GLN HG2 1 1
13 13419 1 1 42 GLN HG3 H 14.613 4.554 6.989 1.00 . A A . 23 GLN HG3 1 1
13 13420 1 1 42 GLN N N 15.910 2.943 5.405 1.00 . A A . 23 GLN N 1 1
13 13421 1 1 42 GLN NE2 N 11.843 3.740 8.582 1.00 . A A . 23 GLN NE2 1 1
13 13422 1 1 42 GLN O O 14.961 -0.428 5.941 1.00 . A A . 23 GLN O 1 1
13 13423 1 1 42 GLN OE1 O 12.747 5.745 8.222 1.00 . A A . 23 GLN OE1 1 1
13 13424 1 1 43 ILE C C 15.732 -1.161 3.043 1.00 . A A . 24 ILE C 1 1
13 13425 1 1 43 ILE CA C 14.458 -0.288 3.152 1.00 . A A . 24 ILE CA 1 1
13 13426 1 1 43 ILE CB C 13.994 0.205 1.720 1.00 . A A . 24 ILE CB 1 1
13 13427 1 1 43 ILE CD1 C 11.451 0.087 2.283 1.00 . A A . 24 ILE CD1 1 1
13 13428 1 1 43 ILE CG1 C 12.620 0.953 1.811 1.00 . A A . 24 ILE CG1 1 1
13 13429 1 1 43 ILE CG2 C 13.911 -0.966 0.688 1.00 . A A . 24 ILE CG2 1 1
13 13430 1 1 43 ILE H H 14.630 1.763 3.728 1.00 . A A . 24 ILE H 1 1
13 13431 1 1 43 ILE HA H 13.661 -0.898 3.574 1.00 . A A . 24 ILE HA 1 1
13 13432 1 1 43 ILE HB H 14.744 0.904 1.358 1.00 . A A . 24 ILE HB 1 1
13 13433 1 1 43 ILE HD11 H 11.316 -0.741 1.601 1.00 . A A . 24 ILE HD11 1 1
13 13434 1 1 43 ILE HD12 H 10.549 0.680 2.306 1.00 . A A . 24 ILE HD12 1 1
13 13435 1 1 43 ILE HD13 H 11.655 -0.294 3.274 1.00 . A A . 24 ILE HD13 1 1
13 13436 1 1 43 ILE HG12 H 12.710 1.782 2.504 1.00 . A A . 24 ILE HG12 1 1
13 13437 1 1 43 ILE HG13 H 12.364 1.349 0.834 1.00 . A A . 24 ILE HG13 1 1
13 13438 1 1 43 ILE HG21 H 13.218 -1.723 1.037 1.00 . A A . 24 ILE HG21 1 1
13 13439 1 1 43 ILE HG22 H 14.888 -1.414 0.562 1.00 . A A . 24 ILE HG22 1 1
13 13440 1 1 43 ILE HG23 H 13.573 -0.591 -0.272 1.00 . A A . 24 ILE HG23 1 1
13 13441 1 1 43 ILE N N 14.667 0.845 4.086 1.00 . A A . 24 ILE N 1 1
13 13442 1 1 43 ILE O O 15.646 -2.394 3.157 1.00 . A A . 24 ILE O 1 1
13 13443 1 1 44 LYS C C 18.542 -1.905 4.115 1.00 . A A . 25 LYS C 1 1
13 13444 1 1 44 LYS CA C 18.197 -1.259 2.762 1.00 . A A . 25 LYS CA 1 1
13 13445 1 1 44 LYS CB C 19.362 -0.351 2.279 1.00 . A A . 25 LYS CB 1 1
13 13446 1 1 44 LYS CD C 20.906 1.635 2.723 1.00 . A A . 25 LYS CD 1 1
13 13447 1 1 44 LYS CE C 21.380 2.703 3.719 1.00 . A A . 25 LYS CE 1 1
13 13448 1 1 44 LYS CG C 19.761 0.766 3.256 1.00 . A A . 25 LYS CG 1 1
13 13449 1 1 44 LYS H H 16.924 0.456 2.779 1.00 . A A . 25 LYS H 1 1
13 13450 1 1 44 LYS HA H 18.062 -2.054 2.031 1.00 . A A . 25 LYS HA 1 1
13 13451 1 1 44 LYS HB2 H 20.235 -0.968 2.093 1.00 . A A . 25 LYS HB2 1 1
13 13452 1 1 44 LYS HB3 H 19.071 0.114 1.344 1.00 . A A . 25 LYS HB3 1 1
13 13453 1 1 44 LYS HD2 H 21.747 0.992 2.481 1.00 . A A . 25 LYS HD2 1 1
13 13454 1 1 44 LYS HD3 H 20.572 2.127 1.815 1.00 . A A . 25 LYS HD3 1 1
13 13455 1 1 44 LYS HE2 H 20.604 3.447 3.837 1.00 . A A . 25 LYS HE2 1 1
13 13456 1 1 44 LYS HE3 H 21.574 2.234 4.675 1.00 . A A . 25 LYS HE3 1 1
13 13457 1 1 44 LYS HG2 H 18.896 1.393 3.435 1.00 . A A . 25 LYS HG2 1 1
13 13458 1 1 44 LYS HG3 H 20.068 0.313 4.195 1.00 . A A . 25 LYS HG3 1 1
13 13459 1 1 44 LYS HZ1 H 23.400 2.693 3.199 1.00 . A A . 25 LYS HZ1 1 1
13 13460 1 1 44 LYS HZ2 H 22.883 4.133 3.928 1.00 . A A . 25 LYS HZ2 1 1
13 13461 1 1 44 LYS HZ3 H 22.473 3.799 2.323 1.00 . A A . 25 LYS HZ3 1 1
13 13462 1 1 44 LYS N N 16.915 -0.522 2.854 1.00 . A A . 25 LYS N 1 1
13 13463 1 1 44 LYS NZ N 22.618 3.378 3.262 1.00 . A A . 25 LYS NZ 1 1
13 13464 1 1 44 LYS O O 19.133 -2.976 4.139 1.00 . A A . 25 LYS O 1 1
13 13465 1 1 45 ALA C C 17.597 -3.092 6.792 1.00 . A A . 26 ALA C 1 1
13 13466 1 1 45 ALA CA C 18.326 -1.753 6.594 1.00 . A A . 26 ALA CA 1 1
13 13467 1 1 45 ALA CB C 17.841 -0.719 7.622 1.00 . A A . 26 ALA CB 1 1
13 13468 1 1 45 ALA H H 17.738 -0.352 5.122 1.00 . A A . 26 ALA H 1 1
13 13469 1 1 45 ALA HA H 19.390 -1.903 6.749 1.00 . A A . 26 ALA HA 1 1
13 13470 1 1 45 ALA HB1 H 18.038 -1.077 8.625 1.00 . A A . 26 ALA HB1 1 1
13 13471 1 1 45 ALA HB2 H 16.778 -0.555 7.503 1.00 . A A . 26 ALA HB2 1 1
13 13472 1 1 45 ALA HB3 H 18.363 0.218 7.472 1.00 . A A . 26 ALA HB3 1 1
13 13473 1 1 45 ALA N N 18.145 -1.238 5.227 1.00 . A A . 26 ALA N 1 1
13 13474 1 1 45 ALA O O 18.176 -4.041 7.321 1.00 . A A . 26 ALA O 1 1
13 13475 1 1 46 HIS C C 16.127 -5.511 5.542 1.00 . A A . 27 HIS C 1 1
13 13476 1 1 46 HIS CA C 15.515 -4.390 6.395 1.00 . A A . 27 HIS CA 1 1
13 13477 1 1 46 HIS CB C 14.053 -4.115 5.955 1.00 . A A . 27 HIS CB 1 1
13 13478 1 1 46 HIS CD2 C 13.255 -3.014 8.171 1.00 . A A . 27 HIS CD2 1 1
13 13479 1 1 46 HIS CE1 C 12.095 -1.377 7.313 1.00 . A A . 27 HIS CE1 1 1
13 13480 1 1 46 HIS CG C 13.349 -3.110 6.821 1.00 . A A . 27 HIS CG 1 1
13 13481 1 1 46 HIS H H 15.943 -2.360 5.908 1.00 . A A . 27 HIS H 1 1
13 13482 1 1 46 HIS HA H 15.508 -4.712 7.433 1.00 . A A . 27 HIS HA 1 1
13 13483 1 1 46 HIS HB2 H 14.041 -3.747 4.933 1.00 . A A . 27 HIS HB2 1 1
13 13484 1 1 46 HIS HB3 H 13.488 -5.040 5.999 1.00 . A A . 27 HIS HB3 1 1
13 13485 1 1 46 HIS HD1 H 12.493 -1.854 5.372 1.00 . A A . 27 HIS HD1 1 1
13 13486 1 1 46 HIS HD2 H 13.716 -3.672 8.897 1.00 . A A . 27 HIS HD2 1 1
13 13487 1 1 46 HIS HE1 H 11.471 -0.505 7.214 1.00 . A A . 27 HIS HE1 1 1
13 13488 1 1 46 HIS HE2 H 12.084 -1.725 9.327 1.00 . A A . 27 HIS HE2 1 1
13 13489 1 1 46 HIS N N 16.334 -3.162 6.318 1.00 . A A . 27 HIS N 1 1
13 13490 1 1 46 HIS ND1 N 12.610 -2.068 6.318 1.00 . A A . 27 HIS ND1 1 1
13 13491 1 1 46 HIS NE2 N 12.470 -1.931 8.446 1.00 . A A . 27 HIS NE2 1 1
13 13492 1 1 46 HIS O O 16.250 -6.643 6.006 1.00 . A A . 27 HIS O 1 1
13 13493 1 1 47 VAL C C 18.497 -6.689 3.949 1.00 . A A . 28 VAL C 1 1
13 13494 1 1 47 VAL CA C 17.174 -6.126 3.369 1.00 . A A . 28 VAL CA 1 1
13 13495 1 1 47 VAL CB C 17.432 -5.443 1.970 1.00 . A A . 28 VAL CB 1 1
13 13496 1 1 47 VAL CG1 C 18.253 -6.345 1.020 1.00 . A A . 28 VAL CG1 1 1
13 13497 1 1 47 VAL CG2 C 16.093 -5.033 1.312 1.00 . A A . 28 VAL CG2 1 1
13 13498 1 1 47 VAL H H 16.439 -4.230 4.029 1.00 . A A . 28 VAL H 1 1
13 13499 1 1 47 VAL HA H 16.475 -6.948 3.224 1.00 . A A . 28 VAL HA 1 1
13 13500 1 1 47 VAL HB H 18.008 -4.533 2.140 1.00 . A A . 28 VAL HB 1 1
13 13501 1 1 47 VAL HG11 H 17.739 -7.288 0.871 1.00 . A A . 28 VAL HG11 1 1
13 13502 1 1 47 VAL HG12 H 19.228 -6.537 1.450 1.00 . A A . 28 VAL HG12 1 1
13 13503 1 1 47 VAL HG13 H 18.380 -5.856 0.065 1.00 . A A . 28 VAL HG13 1 1
13 13504 1 1 47 VAL HG21 H 15.485 -5.913 1.136 1.00 . A A . 28 VAL HG21 1 1
13 13505 1 1 47 VAL HG22 H 16.280 -4.535 0.369 1.00 . A A . 28 VAL HG22 1 1
13 13506 1 1 47 VAL HG23 H 15.558 -4.357 1.968 1.00 . A A . 28 VAL HG23 1 1
13 13507 1 1 47 VAL N N 16.545 -5.166 4.311 1.00 . A A . 28 VAL N 1 1
13 13508 1 1 47 VAL O O 18.762 -7.896 3.883 1.00 . A A . 28 VAL O 1 1
13 13509 1 1 48 ALA C C 20.430 -6.907 6.458 1.00 . A A . 29 ALA C 1 1
13 13510 1 1 48 ALA CA C 20.595 -6.123 5.149 1.00 . A A . 29 ALA CA 1 1
13 13511 1 1 48 ALA CB C 21.412 -4.850 5.374 1.00 . A A . 29 ALA CB 1 1
13 13512 1 1 48 ALA H H 18.983 -4.868 4.612 1.00 . A A . 29 ALA H 1 1
13 13513 1 1 48 ALA HA H 21.134 -6.745 4.439 1.00 . A A . 29 ALA HA 1 1
13 13514 1 1 48 ALA HB1 H 22.389 -5.106 5.769 1.00 . A A . 29 ALA HB1 1 1
13 13515 1 1 48 ALA HB2 H 20.904 -4.200 6.078 1.00 . A A . 29 ALA HB2 1 1
13 13516 1 1 48 ALA HB3 H 21.538 -4.326 4.436 1.00 . A A . 29 ALA HB3 1 1
13 13517 1 1 48 ALA N N 19.291 -5.791 4.554 1.00 . A A . 29 ALA N 1 1
13 13518 1 1 48 ALA O O 21.329 -7.630 6.849 1.00 . A A . 29 ALA O 1 1
13 13519 1 1 49 SER C C 18.574 -8.978 7.880 1.00 . A A . 30 SER C 1 1
13 13520 1 1 49 SER CA C 18.924 -7.537 8.315 1.00 . A A . 30 SER CA 1 1
13 13521 1 1 49 SER CB C 17.740 -6.879 9.057 1.00 . A A . 30 SER CB 1 1
13 13522 1 1 49 SER H H 18.698 -6.002 6.875 1.00 . A A . 30 SER H 1 1
13 13523 1 1 49 SER HA H 19.781 -7.566 8.982 1.00 . A A . 30 SER HA 1 1
13 13524 1 1 49 SER HB2 H 18.000 -5.861 9.317 1.00 . A A . 30 SER HB2 1 1
13 13525 1 1 49 SER HB3 H 16.865 -6.865 8.415 1.00 . A A . 30 SER HB3 1 1
13 13526 1 1 49 SER HG H 16.844 -8.320 10.043 1.00 . A A . 30 SER HG 1 1
13 13527 1 1 49 SER N N 19.291 -6.726 7.144 1.00 . A A . 30 SER N 1 1
13 13528 1 1 49 SER O O 19.000 -9.941 8.527 1.00 . A A . 30 SER O 1 1
13 13529 1 1 49 SER OG O 17.414 -7.574 10.253 1.00 . A A . 30 SER OG 1 1
13 13530 1 1 50 LEU C C 18.621 -11.244 5.759 1.00 . A A . 31 LEU C 1 1
13 13531 1 1 50 LEU CA C 17.406 -10.398 6.197 1.00 . A A . 31 LEU CA 1 1
13 13532 1 1 50 LEU CB C 16.433 -10.198 5.002 1.00 . A A . 31 LEU CB 1 1
13 13533 1 1 50 LEU CD1 C 14.245 -9.264 4.050 1.00 . A A . 31 LEU CD1 1 1
13 13534 1 1 50 LEU CD2 C 14.264 -10.276 6.391 1.00 . A A . 31 LEU CD2 1 1
13 13535 1 1 50 LEU CG C 15.078 -9.494 5.328 1.00 . A A . 31 LEU CG 1 1
13 13536 1 1 50 LEU H H 17.536 -8.273 6.315 1.00 . A A . 31 LEU H 1 1
13 13537 1 1 50 LEU HA H 16.879 -10.931 6.981 1.00 . A A . 31 LEU HA 1 1
13 13538 1 1 50 LEU HB2 H 16.950 -9.616 4.239 1.00 . A A . 31 LEU HB2 1 1
13 13539 1 1 50 LEU HB3 H 16.210 -11.174 4.578 1.00 . A A . 31 LEU HB3 1 1
13 13540 1 1 50 LEU HD11 H 14.799 -8.644 3.358 1.00 . A A . 31 LEU HD11 1 1
13 13541 1 1 50 LEU HD12 H 13.318 -8.764 4.304 1.00 . A A . 31 LEU HD12 1 1
13 13542 1 1 50 LEU HD13 H 14.020 -10.214 3.582 1.00 . A A . 31 LEU HD13 1 1
13 13543 1 1 50 LEU HD21 H 14.833 -10.343 7.311 1.00 . A A . 31 LEU HD21 1 1
13 13544 1 1 50 LEU HD22 H 14.049 -11.272 6.032 1.00 . A A . 31 LEU HD22 1 1
13 13545 1 1 50 LEU HD23 H 13.334 -9.760 6.590 1.00 . A A . 31 LEU HD23 1 1
13 13546 1 1 50 LEU HG H 15.296 -8.518 5.743 1.00 . A A . 31 LEU HG 1 1
13 13547 1 1 50 LEU N N 17.824 -9.095 6.764 1.00 . A A . 31 LEU N 1 1
13 13548 1 1 50 LEU O O 18.648 -12.455 5.996 1.00 . A A . 31 LEU O 1 1
13 13549 1 1 51 GLU C C 21.914 -11.300 5.818 1.00 . A A . 32 GLU C 1 1
13 13550 1 1 51 GLU CA C 20.867 -11.256 4.681 1.00 . A A . 32 GLU CA 1 1
13 13551 1 1 51 GLU CB C 21.464 -10.568 3.410 1.00 . A A . 32 GLU CB 1 1
13 13552 1 1 51 GLU CD C 19.429 -10.490 1.785 1.00 . A A . 32 GLU CD 1 1
13 13553 1 1 51 GLU CG C 20.848 -11.024 2.064 1.00 . A A . 32 GLU CG 1 1
13 13554 1 1 51 GLU H H 19.472 -9.650 4.878 1.00 . A A . 32 GLU H 1 1
13 13555 1 1 51 GLU HA H 20.625 -12.285 4.424 1.00 . A A . 32 GLU HA 1 1
13 13556 1 1 51 GLU HB2 H 21.325 -9.498 3.496 1.00 . A A . 32 GLU HB2 1 1
13 13557 1 1 51 GLU HB3 H 22.534 -10.768 3.367 1.00 . A A . 32 GLU HB3 1 1
13 13558 1 1 51 GLU HG2 H 21.504 -10.695 1.262 1.00 . A A . 32 GLU HG2 1 1
13 13559 1 1 51 GLU HG3 H 20.818 -12.108 2.047 1.00 . A A . 32 GLU HG3 1 1
13 13560 1 1 51 GLU N N 19.605 -10.597 5.106 1.00 . A A . 32 GLU N 1 1
13 13561 1 1 51 GLU O O 22.811 -12.148 5.794 1.00 . A A . 32 GLU O 1 1
13 13562 1 1 51 GLU OE1 O 18.444 -11.064 2.296 1.00 . A A . 32 GLU OE1 1 1
13 13563 1 1 51 GLU OE2 O 19.292 -9.503 1.029 1.00 . A A . 32 GLU OE2 1 1
13 13564 1 1 52 GLY C C 24.049 -9.557 7.521 1.00 . A A . 33 GLY C 1 1
13 13565 1 1 52 GLY CA C 22.759 -10.290 7.908 1.00 . A A . 33 GLY CA 1 1
13 13566 1 1 52 GLY H H 21.045 -9.762 6.763 1.00 . A A . 33 GLY H 1 1
13 13567 1 1 52 GLY HA2 H 22.287 -9.753 8.724 1.00 . A A . 33 GLY HA2 1 1
13 13568 1 1 52 GLY HA3 H 23.005 -11.288 8.255 1.00 . A A . 33 GLY HA3 1 1
13 13569 1 1 52 GLY N N 21.798 -10.385 6.796 1.00 . A A . 33 GLY N 1 1
13 13570 1 1 52 GLY O O 25.119 -9.844 8.063 1.00 . A A . 33 GLY O 1 1
13 13571 1 1 53 ILE C C 24.920 -6.314 6.442 1.00 . A A . 34 ILE C 1 1
13 13572 1 1 53 ILE CA C 25.056 -7.805 6.031 1.00 . A A . 34 ILE CA 1 1
13 13573 1 1 53 ILE CB C 25.159 -7.970 4.462 1.00 . A A . 34 ILE CB 1 1
13 13574 1 1 53 ILE CD1 C 23.795 -7.775 2.242 1.00 . A A . 34 ILE CD1 1 1
13 13575 1 1 53 ILE CG1 C 23.818 -7.569 3.754 1.00 . A A . 34 ILE CG1 1 1
13 13576 1 1 53 ILE CG2 C 25.571 -9.419 4.100 1.00 . A A . 34 ILE CG2 1 1
13 13577 1 1 53 ILE H H 23.044 -8.454 6.196 1.00 . A A . 34 ILE H 1 1
13 13578 1 1 53 ILE HA H 25.982 -8.180 6.468 1.00 . A A . 34 ILE HA 1 1
13 13579 1 1 53 ILE HB H 25.953 -7.308 4.111 1.00 . A A . 34 ILE HB 1 1
13 13580 1 1 53 ILE HD11 H 22.842 -7.448 1.850 1.00 . A A . 34 ILE HD11 1 1
13 13581 1 1 53 ILE HD12 H 23.932 -8.823 2.012 1.00 . A A . 34 ILE HD12 1 1
13 13582 1 1 53 ILE HD13 H 24.587 -7.198 1.781 1.00 . A A . 34 ILE HD13 1 1
13 13583 1 1 53 ILE HG12 H 23.008 -8.156 4.167 1.00 . A A . 34 ILE HG12 1 1
13 13584 1 1 53 ILE HG13 H 23.615 -6.520 3.942 1.00 . A A . 34 ILE HG13 1 1
13 13585 1 1 53 ILE HG21 H 25.682 -9.514 3.026 1.00 . A A . 34 ILE HG21 1 1
13 13586 1 1 53 ILE HG22 H 24.813 -10.113 4.440 1.00 . A A . 34 ILE HG22 1 1
13 13587 1 1 53 ILE HG23 H 26.514 -9.663 4.575 1.00 . A A . 34 ILE HG23 1 1
13 13588 1 1 53 ILE N N 23.932 -8.614 6.565 1.00 . A A . 34 ILE N 1 1
13 13589 1 1 53 ILE O O 23.981 -5.952 7.164 1.00 . A A . 34 ILE O 1 1
13 13590 1 1 54 ALA C C 25.048 -3.085 5.687 1.00 . A A . 35 ALA C 1 1
13 13591 1 1 54 ALA CA C 26.012 -4.052 6.439 1.00 . A A . 35 ALA CA 1 1
13 13592 1 1 54 ALA CB C 27.474 -3.603 6.260 1.00 . A A . 35 ALA CB 1 1
13 13593 1 1 54 ALA H H 26.498 -5.789 5.308 1.00 . A A . 35 ALA H 1 1
13 13594 1 1 54 ALA HA H 25.789 -4.013 7.501 1.00 . A A . 35 ALA HA 1 1
13 13595 1 1 54 ALA HB1 H 28.132 -4.273 6.801 1.00 . A A . 35 ALA HB1 1 1
13 13596 1 1 54 ALA HB2 H 27.604 -2.598 6.640 1.00 . A A . 35 ALA HB2 1 1
13 13597 1 1 54 ALA HB3 H 27.735 -3.621 5.208 1.00 . A A . 35 ALA HB3 1 1
13 13598 1 1 54 ALA N N 25.872 -5.462 5.987 1.00 . A A . 35 ALA N 1 1
13 13599 1 1 54 ALA O O 25.235 -2.835 4.492 1.00 . A A . 35 ALA O 1 1
13 13600 1 1 55 PRO C C 23.724 -0.265 5.230 1.00 . A A . 36 PRO C 1 1
13 13601 1 1 55 PRO CA C 23.052 -1.544 5.767 1.00 . A A . 36 PRO CA 1 1
13 13602 1 1 55 PRO CB C 22.054 -1.211 6.920 1.00 . A A . 36 PRO CB 1 1
13 13603 1 1 55 PRO CD C 23.730 -2.660 7.837 1.00 . A A . 36 PRO CD 1 1
13 13604 1 1 55 PRO CG C 22.268 -2.283 7.943 1.00 . A A . 36 PRO CG 1 1
13 13605 1 1 55 PRO HA H 22.519 -2.031 4.954 1.00 . A A . 36 PRO HA 1 1
13 13606 1 1 55 PRO HB2 H 22.261 -0.227 7.334 1.00 . A A . 36 PRO HB2 1 1
13 13607 1 1 55 PRO HB3 H 21.040 -1.227 6.540 1.00 . A A . 36 PRO HB3 1 1
13 13608 1 1 55 PRO HD2 H 24.343 -1.996 8.439 1.00 . A A . 36 PRO HD2 1 1
13 13609 1 1 55 PRO HD3 H 23.881 -3.690 8.142 1.00 . A A . 36 PRO HD3 1 1
13 13610 1 1 55 PRO HG2 H 22.040 -1.907 8.935 1.00 . A A . 36 PRO HG2 1 1
13 13611 1 1 55 PRO HG3 H 21.639 -3.143 7.722 1.00 . A A . 36 PRO HG3 1 1
13 13612 1 1 55 PRO N N 24.022 -2.485 6.390 1.00 . A A . 36 PRO N 1 1
13 13613 1 1 55 PRO O O 23.438 0.168 4.114 1.00 . A A . 36 PRO O 1 1
13 13614 1 1 56 GLU C C 26.386 1.392 4.588 1.00 . A A . 37 GLU C 1 1
13 13615 1 1 56 GLU CA C 25.337 1.565 5.707 1.00 . A A . 37 GLU CA 1 1
13 13616 1 1 56 GLU CB C 25.997 2.212 6.965 1.00 . A A . 37 GLU CB 1 1
13 13617 1 1 56 GLU CD C 26.540 0.240 8.549 1.00 . A A . 37 GLU CD 1 1
13 13618 1 1 56 GLU CG C 27.091 1.377 7.667 1.00 . A A . 37 GLU CG 1 1
13 13619 1 1 56 GLU H H 24.897 -0.175 6.849 1.00 . A A . 37 GLU H 1 1
13 13620 1 1 56 GLU HA H 24.581 2.254 5.340 1.00 . A A . 37 GLU HA 1 1
13 13621 1 1 56 GLU HB2 H 26.445 3.156 6.666 1.00 . A A . 37 GLU HB2 1 1
13 13622 1 1 56 GLU HB3 H 25.220 2.429 7.689 1.00 . A A . 37 GLU HB3 1 1
13 13623 1 1 56 GLU HG2 H 27.735 0.947 6.906 1.00 . A A . 37 GLU HG2 1 1
13 13624 1 1 56 GLU HG3 H 27.686 2.037 8.287 1.00 . A A . 37 GLU HG3 1 1
13 13625 1 1 56 GLU N N 24.651 0.295 6.026 1.00 . A A . 37 GLU N 1 1
13 13626 1 1 56 GLU O O 26.944 2.381 4.118 1.00 . A A . 37 GLU O 1 1
13 13627 1 1 56 GLU OE1 O 26.038 0.527 9.660 1.00 . A A . 37 GLU OE1 1 1
13 13628 1 1 56 GLU OE2 O 26.600 -0.934 8.138 1.00 . A A . 37 GLU OE2 1 1
13 13629 1 1 57 ASP C C 26.701 0.028 1.727 1.00 . A A . 38 ASP C 1 1
13 13630 1 1 57 ASP CA C 27.514 -0.174 3.021 1.00 . A A . 38 ASP CA 1 1
13 13631 1 1 57 ASP CB C 28.010 -1.640 3.137 1.00 . A A . 38 ASP CB 1 1
13 13632 1 1 57 ASP CG C 28.764 -2.168 1.903 1.00 . A A . 38 ASP CG 1 1
13 13633 1 1 57 ASP H H 26.282 -0.625 4.691 1.00 . A A . 38 ASP H 1 1
13 13634 1 1 57 ASP HA H 28.367 0.499 3.023 1.00 . A A . 38 ASP HA 1 1
13 13635 1 1 57 ASP HB2 H 28.665 -1.709 3.999 1.00 . A A . 38 ASP HB2 1 1
13 13636 1 1 57 ASP HB3 H 27.150 -2.281 3.319 1.00 . A A . 38 ASP HB3 1 1
13 13637 1 1 57 ASP N N 26.667 0.135 4.191 1.00 . A A . 38 ASP N 1 1
13 13638 1 1 57 ASP O O 27.223 0.493 0.701 1.00 . A A . 38 ASP O 1 1
13 13639 1 1 57 ASP OD1 O 29.990 -1.969 1.810 1.00 . A A . 38 ASP OD1 1 1
13 13640 1 1 57 ASP OD2 O 28.131 -2.794 1.016 1.00 . A A . 38 ASP OD2 1 1
13 13641 1 1 58 GLN C C 23.635 0.823 0.496 1.00 . A A . 39 GLN C 1 1
13 13642 1 1 58 GLN CA C 24.516 -0.423 0.652 1.00 . A A . 39 GLN CA 1 1
13 13643 1 1 58 GLN CB C 23.648 -1.698 0.825 1.00 . A A . 39 GLN CB 1 1
13 13644 1 1 58 GLN CD C 23.613 -4.204 1.357 1.00 . A A . 39 GLN CD 1 1
13 13645 1 1 58 GLN CG C 24.473 -2.986 1.035 1.00 . A A . 39 GLN CG 1 1
13 13646 1 1 58 GLN H H 25.044 -0.513 2.700 1.00 . A A . 39 GLN H 1 1
13 13647 1 1 58 GLN HA H 25.114 -0.529 -0.244 1.00 . A A . 39 GLN HA 1 1
13 13648 1 1 58 GLN HB2 H 22.993 -1.563 1.685 1.00 . A A . 39 GLN HB2 1 1
13 13649 1 1 58 GLN HB3 H 23.028 -1.828 -0.060 1.00 . A A . 39 GLN HB3 1 1
13 13650 1 1 58 GLN HE21 H 23.654 -3.754 3.290 1.00 . A A . 39 GLN HE21 1 1
13 13651 1 1 58 GLN HE22 H 22.744 -5.159 2.863 1.00 . A A . 39 GLN HE22 1 1
13 13652 1 1 58 GLN HG2 H 25.038 -3.191 0.134 1.00 . A A . 39 GLN HG2 1 1
13 13653 1 1 58 GLN HG3 H 25.166 -2.826 1.854 1.00 . A A . 39 GLN HG3 1 1
13 13654 1 1 58 GLN N N 25.413 -0.321 1.811 1.00 . A A . 39 GLN N 1 1
13 13655 1 1 58 GLN NE2 N 23.308 -4.394 2.633 1.00 . A A . 39 GLN NE2 1 1
13 13656 1 1 58 GLN O O 23.750 1.792 1.261 1.00 . A A . 39 GLN O 1 1
13 13657 1 1 58 GLN OE1 O 23.213 -4.957 0.473 1.00 . A A . 39 GLN OE1 1 1
13 13658 1 1 59 VAL C C 20.736 1.116 -1.810 1.00 . A A . 40 VAL C 1 1
13 13659 1 1 59 VAL CA C 21.734 1.759 -0.818 1.00 . A A . 40 VAL CA 1 1
13 13660 1 1 59 VAL CB C 22.318 3.114 -1.388 1.00 . A A . 40 VAL CB 1 1
13 13661 1 1 59 VAL CG1 C 23.047 2.884 -2.729 1.00 . A A . 40 VAL CG1 1 1
13 13662 1 1 59 VAL CG2 C 21.228 4.219 -1.508 1.00 . A A . 40 VAL CG2 1 1
13 13663 1 1 59 VAL H H 22.904 0.050 -1.191 1.00 . A A . 40 VAL H 1 1
13 13664 1 1 59 VAL HA H 21.214 1.962 0.112 1.00 . A A . 40 VAL HA 1 1
13 13665 1 1 59 VAL HB H 23.064 3.465 -0.671 1.00 . A A . 40 VAL HB 1 1
13 13666 1 1 59 VAL HG11 H 23.846 2.165 -2.594 1.00 . A A . 40 VAL HG11 1 1
13 13667 1 1 59 VAL HG12 H 23.471 3.815 -3.084 1.00 . A A . 40 VAL HG12 1 1
13 13668 1 1 59 VAL HG13 H 22.350 2.507 -3.468 1.00 . A A . 40 VAL HG13 1 1
13 13669 1 1 59 VAL HG21 H 20.795 4.415 -0.535 1.00 . A A . 40 VAL HG21 1 1
13 13670 1 1 59 VAL HG22 H 20.446 3.896 -2.185 1.00 . A A . 40 VAL HG22 1 1
13 13671 1 1 59 VAL HG23 H 21.669 5.133 -1.889 1.00 . A A . 40 VAL HG23 1 1
13 13672 1 1 59 VAL N N 22.793 0.781 -0.544 1.00 . A A . 40 VAL N 1 1
13 13673 1 1 59 VAL O O 21.100 0.188 -2.557 1.00 . A A . 40 VAL O 1 1
13 13674 1 1 60 VAL C C 18.192 2.157 -3.820 1.00 . A A . 41 VAL C 1 1
13 13675 1 1 60 VAL CA C 18.431 1.089 -2.719 1.00 . A A . 41 VAL CA 1 1
13 13676 1 1 60 VAL CB C 17.097 0.735 -1.958 1.00 . A A . 41 VAL CB 1 1
13 13677 1 1 60 VAL CG1 C 16.047 0.145 -2.908 1.00 . A A . 41 VAL CG1 1 1
13 13678 1 1 60 VAL CG2 C 17.373 -0.238 -0.793 1.00 . A A . 41 VAL CG2 1 1
13 13679 1 1 60 VAL H H 19.229 2.255 -1.139 1.00 . A A . 41 VAL H 1 1
13 13680 1 1 60 VAL HA H 18.796 0.172 -3.196 1.00 . A A . 41 VAL HA 1 1
13 13681 1 1 60 VAL HB H 16.692 1.653 -1.536 1.00 . A A . 41 VAL HB 1 1
13 13682 1 1 60 VAL HG11 H 15.141 -0.085 -2.358 1.00 . A A . 41 VAL HG11 1 1
13 13683 1 1 60 VAL HG12 H 16.429 -0.763 -3.361 1.00 . A A . 41 VAL HG12 1 1
13 13684 1 1 60 VAL HG13 H 15.818 0.861 -3.685 1.00 . A A . 41 VAL HG13 1 1
13 13685 1 1 60 VAL HG21 H 16.450 -0.464 -0.274 1.00 . A A . 41 VAL HG21 1 1
13 13686 1 1 60 VAL HG22 H 18.062 0.221 -0.100 1.00 . A A . 41 VAL HG22 1 1
13 13687 1 1 60 VAL HG23 H 17.808 -1.155 -1.173 1.00 . A A . 41 VAL HG23 1 1
13 13688 1 1 60 VAL N N 19.471 1.570 -1.790 1.00 . A A . 41 VAL N 1 1
13 13689 1 1 60 VAL O O 17.942 3.323 -3.535 1.00 . A A . 41 VAL O 1 1
13 13690 1 1 61 LEU C C 16.940 2.293 -7.018 1.00 . A A . 42 LEU C 1 1
13 13691 1 1 61 LEU CA C 18.256 2.568 -6.277 1.00 . A A . 42 LEU CA 1 1
13 13692 1 1 61 LEU CB C 19.476 2.246 -7.204 1.00 . A A . 42 LEU CB 1 1
13 13693 1 1 61 LEU CD1 C 21.071 3.704 -5.801 1.00 . A A . 42 LEU CD1 1 1
13 13694 1 1 61 LEU CD2 C 21.287 1.163 -5.702 1.00 . A A . 42 LEU CD2 1 1
13 13695 1 1 61 LEU CG C 20.911 2.382 -6.578 1.00 . A A . 42 LEU CG 1 1
13 13696 1 1 61 LEU H H 18.438 0.780 -5.211 1.00 . A A . 42 LEU H 1 1
13 13697 1 1 61 LEU HA H 18.292 3.613 -5.979 1.00 . A A . 42 LEU HA 1 1
13 13698 1 1 61 LEU HB2 H 19.364 1.230 -7.575 1.00 . A A . 42 LEU HB2 1 1
13 13699 1 1 61 LEU HB3 H 19.429 2.908 -8.060 1.00 . A A . 42 LEU HB3 1 1
13 13700 1 1 61 LEU HD11 H 20.828 4.533 -6.443 1.00 . A A . 42 LEU HD11 1 1
13 13701 1 1 61 LEU HD12 H 22.094 3.807 -5.467 1.00 . A A . 42 LEU HD12 1 1
13 13702 1 1 61 LEU HD13 H 20.412 3.710 -4.939 1.00 . A A . 42 LEU HD13 1 1
13 13703 1 1 61 LEU HD21 H 20.592 1.075 -4.873 1.00 . A A . 42 LEU HD21 1 1
13 13704 1 1 61 LEU HD22 H 22.290 1.284 -5.313 1.00 . A A . 42 LEU HD22 1 1
13 13705 1 1 61 LEU HD23 H 21.247 0.260 -6.296 1.00 . A A . 42 LEU HD23 1 1
13 13706 1 1 61 LEU HG H 21.632 2.412 -7.391 1.00 . A A . 42 LEU HG 1 1
13 13707 1 1 61 LEU N N 18.310 1.724 -5.078 1.00 . A A . 42 LEU N 1 1
13 13708 1 1 61 LEU O O 16.533 1.138 -7.106 1.00 . A A . 42 LEU O 1 1
13 13709 1 1 62 LEU C C 15.235 2.662 -9.684 1.00 . A A . 43 LEU C 1 1
13 13710 1 1 62 LEU CA C 14.999 3.188 -8.261 1.00 . A A . 43 LEU CA 1 1
13 13711 1 1 62 LEU CB C 14.235 4.545 -8.271 1.00 . A A . 43 LEU CB 1 1
13 13712 1 1 62 LEU CD1 C 11.921 3.459 -8.160 1.00 . A A . 43 LEU CD1 1 1
13 13713 1 1 62 LEU CD2 C 12.129 5.938 -8.723 1.00 . A A . 43 LEU CD2 1 1
13 13714 1 1 62 LEU CG C 12.785 4.537 -8.850 1.00 . A A . 43 LEU CG 1 1
13 13715 1 1 62 LEU H H 16.724 4.213 -7.553 1.00 . A A . 43 LEU H 1 1
13 13716 1 1 62 LEU HA H 14.407 2.458 -7.708 1.00 . A A . 43 LEU HA 1 1
13 13717 1 1 62 LEU HB2 H 14.182 4.897 -7.249 1.00 . A A . 43 LEU HB2 1 1
13 13718 1 1 62 LEU HB3 H 14.824 5.264 -8.840 1.00 . A A . 43 LEU HB3 1 1
13 13719 1 1 62 LEU HD11 H 10.916 3.487 -8.559 1.00 . A A . 43 LEU HD11 1 1
13 13720 1 1 62 LEU HD12 H 11.884 3.638 -7.091 1.00 . A A . 43 LEU HD12 1 1
13 13721 1 1 62 LEU HD13 H 12.345 2.480 -8.341 1.00 . A A . 43 LEU HD13 1 1
13 13722 1 1 62 LEU HD21 H 11.129 5.915 -9.136 1.00 . A A . 43 LEU HD21 1 1
13 13723 1 1 62 LEU HD22 H 12.716 6.666 -9.267 1.00 . A A . 43 LEU HD22 1 1
13 13724 1 1 62 LEU HD23 H 12.077 6.231 -7.679 1.00 . A A . 43 LEU HD23 1 1
13 13725 1 1 62 LEU HG H 12.828 4.288 -9.903 1.00 . A A . 43 LEU HG 1 1
13 13726 1 1 62 LEU N N 16.299 3.333 -7.578 1.00 . A A . 43 LEU N 1 1
13 13727 1 1 62 LEU O O 15.569 3.436 -10.594 1.00 . A A . 43 LEU O 1 1
13 13728 1 1 63 ALA C C 16.800 0.906 -11.640 1.00 . A A . 44 ALA C 1 1
13 13729 1 1 63 ALA CA C 15.365 0.617 -11.113 1.00 . A A . 44 ALA CA 1 1
13 13730 1 1 63 ALA CB C 14.286 0.972 -12.163 1.00 . A A . 44 ALA CB 1 1
13 13731 1 1 63 ALA H H 14.800 0.796 -9.073 1.00 . A A . 44 ALA H 1 1
13 13732 1 1 63 ALA HA H 15.289 -0.447 -10.906 1.00 . A A . 44 ALA HA 1 1
13 13733 1 1 63 ALA HB1 H 13.308 0.740 -11.770 1.00 . A A . 44 ALA HB1 1 1
13 13734 1 1 63 ALA HB2 H 14.450 0.398 -13.068 1.00 . A A . 44 ALA HB2 1 1
13 13735 1 1 63 ALA HB3 H 14.339 2.028 -12.398 1.00 . A A . 44 ALA HB3 1 1
13 13736 1 1 63 ALA N N 15.098 1.325 -9.845 1.00 . A A . 44 ALA N 1 1
13 13737 1 1 63 ALA O O 17.036 0.884 -12.852 1.00 . A A . 44 ALA O 1 1
13 13738 1 1 64 GLY C C 19.510 2.956 -10.823 1.00 . A A . 45 GLY C 1 1
13 13739 1 1 64 GLY CA C 19.146 1.484 -11.033 1.00 . A A . 45 GLY CA 1 1
13 13740 1 1 64 GLY H H 17.474 1.166 -9.763 1.00 . A A . 45 GLY H 1 1
13 13741 1 1 64 GLY HA2 H 19.778 0.879 -10.397 1.00 . A A . 45 GLY HA2 1 1
13 13742 1 1 64 GLY HA3 H 19.352 1.218 -12.066 1.00 . A A . 45 GLY HA3 1 1
13 13743 1 1 64 GLY N N 17.743 1.174 -10.704 1.00 . A A . 45 GLY N 1 1
13 13744 1 1 64 GLY O O 20.682 3.277 -10.588 1.00 . A A . 45 GLY O 1 1
13 13745 1 1 65 ALA C C 19.016 5.712 -9.307 1.00 . A A . 46 ALA C 1 1
13 13746 1 1 65 ALA CA C 18.700 5.310 -10.771 1.00 . A A . 46 ALA CA 1 1
13 13747 1 1 65 ALA CB C 17.459 6.057 -11.284 1.00 . A A . 46 ALA CB 1 1
13 13748 1 1 65 ALA H H 17.595 3.518 -11.038 1.00 . A A . 46 ALA H 1 1
13 13749 1 1 65 ALA HA H 19.536 5.581 -11.408 1.00 . A A . 46 ALA HA 1 1
13 13750 1 1 65 ALA HB1 H 17.628 7.126 -11.239 1.00 . A A . 46 ALA HB1 1 1
13 13751 1 1 65 ALA HB2 H 16.605 5.803 -10.672 1.00 . A A . 46 ALA HB2 1 1
13 13752 1 1 65 ALA HB3 H 17.259 5.771 -12.309 1.00 . A A . 46 ALA HB3 1 1
13 13753 1 1 65 ALA N N 18.505 3.851 -10.897 1.00 . A A . 46 ALA N 1 1
13 13754 1 1 65 ALA O O 18.343 5.234 -8.383 1.00 . A A . 46 ALA O 1 1
13 13755 1 1 66 PRO C C 19.404 7.703 -6.869 1.00 . A A . 47 PRO C 1 1
13 13756 1 1 66 PRO CA C 20.491 6.986 -7.712 1.00 . A A . 47 PRO CA 1 1
13 13757 1 1 66 PRO CB C 21.720 7.903 -7.984 1.00 . A A . 47 PRO CB 1 1
13 13758 1 1 66 PRO CD C 20.780 7.369 -10.122 1.00 . A A . 47 PRO CD 1 1
13 13759 1 1 66 PRO CG C 21.468 8.472 -9.346 1.00 . A A . 47 PRO CG 1 1
13 13760 1 1 66 PRO HA H 20.821 6.102 -7.178 1.00 . A A . 47 PRO HA 1 1
13 13761 1 1 66 PRO HB2 H 21.788 8.681 -7.231 1.00 . A A . 47 PRO HB2 1 1
13 13762 1 1 66 PRO HB3 H 22.633 7.311 -7.965 1.00 . A A . 47 PRO HB3 1 1
13 13763 1 1 66 PRO HD2 H 20.106 7.789 -10.860 1.00 . A A . 47 PRO HD2 1 1
13 13764 1 1 66 PRO HD3 H 21.507 6.724 -10.603 1.00 . A A . 47 PRO HD3 1 1
13 13765 1 1 66 PRO HG2 H 20.824 9.345 -9.272 1.00 . A A . 47 PRO HG2 1 1
13 13766 1 1 66 PRO HG3 H 22.408 8.743 -9.817 1.00 . A A . 47 PRO HG3 1 1
13 13767 1 1 66 PRO N N 20.024 6.621 -9.074 1.00 . A A . 47 PRO N 1 1
13 13768 1 1 66 PRO O O 19.004 8.832 -7.178 1.00 . A A . 47 PRO O 1 1
13 13769 1 1 67 LEU C C 18.717 8.219 -3.669 1.00 . A A . 48 LEU C 1 1
13 13770 1 1 67 LEU CA C 17.969 7.583 -4.843 1.00 . A A . 48 LEU CA 1 1
13 13771 1 1 67 LEU CB C 17.001 6.496 -4.301 1.00 . A A . 48 LEU CB 1 1
13 13772 1 1 67 LEU CD1 C 14.993 4.945 -4.603 1.00 . A A . 48 LEU CD1 1 1
13 13773 1 1 67 LEU CD2 C 15.080 7.164 -5.862 1.00 . A A . 48 LEU CD2 1 1
13 13774 1 1 67 LEU CG C 15.910 5.986 -5.287 1.00 . A A . 48 LEU CG 1 1
13 13775 1 1 67 LEU H H 19.193 6.081 -5.710 1.00 . A A . 48 LEU H 1 1
13 13776 1 1 67 LEU HA H 17.383 8.354 -5.338 1.00 . A A . 48 LEU HA 1 1
13 13777 1 1 67 LEU HB2 H 17.595 5.645 -3.983 1.00 . A A . 48 LEU HB2 1 1
13 13778 1 1 67 LEU HB3 H 16.493 6.891 -3.423 1.00 . A A . 48 LEU HB3 1 1
13 13779 1 1 67 LEU HD11 H 15.582 4.101 -4.269 1.00 . A A . 48 LEU HD11 1 1
13 13780 1 1 67 LEU HD12 H 14.246 4.598 -5.304 1.00 . A A . 48 LEU HD12 1 1
13 13781 1 1 67 LEU HD13 H 14.498 5.396 -3.750 1.00 . A A . 48 LEU HD13 1 1
13 13782 1 1 67 LEU HD21 H 14.304 6.783 -6.512 1.00 . A A . 48 LEU HD21 1 1
13 13783 1 1 67 LEU HD22 H 15.724 7.820 -6.433 1.00 . A A . 48 LEU HD22 1 1
13 13784 1 1 67 LEU HD23 H 14.627 7.725 -5.054 1.00 . A A . 48 LEU HD23 1 1
13 13785 1 1 67 LEU HG H 16.396 5.489 -6.118 1.00 . A A . 48 LEU HG 1 1
13 13786 1 1 67 LEU N N 18.909 7.010 -5.825 1.00 . A A . 48 LEU N 1 1
13 13787 1 1 67 LEU O O 19.866 7.855 -3.369 1.00 . A A . 48 LEU O 1 1
13 13788 1 1 68 GLU C C 18.131 8.835 -0.612 1.00 . A A . 49 GLU C 1 1
13 13789 1 1 68 GLU CA C 18.498 9.785 -1.771 1.00 . A A . 49 GLU CA 1 1
13 13790 1 1 68 GLU CB C 17.821 11.177 -1.585 1.00 . A A . 49 GLU CB 1 1
13 13791 1 1 68 GLU CD C 19.203 12.519 -3.314 1.00 . A A . 49 GLU CD 1 1
13 13792 1 1 68 GLU CG C 17.807 12.084 -2.840 1.00 . A A . 49 GLU CG 1 1
13 13793 1 1 68 GLU H H 17.169 9.449 -3.378 1.00 . A A . 49 GLU H 1 1
13 13794 1 1 68 GLU HA H 19.578 9.912 -1.823 1.00 . A A . 49 GLU HA 1 1
13 13795 1 1 68 GLU HB2 H 16.792 11.023 -1.282 1.00 . A A . 49 GLU HB2 1 1
13 13796 1 1 68 GLU HB3 H 18.332 11.709 -0.791 1.00 . A A . 49 GLU HB3 1 1
13 13797 1 1 68 GLU HG2 H 17.315 11.547 -3.643 1.00 . A A . 49 GLU HG2 1 1
13 13798 1 1 68 GLU HG3 H 17.221 12.971 -2.618 1.00 . A A . 49 GLU HG3 1 1
13 13799 1 1 68 GLU N N 18.034 9.163 -3.013 1.00 . A A . 49 GLU N 1 1
13 13800 1 1 68 GLU O O 16.946 8.522 -0.428 1.00 . A A . 49 GLU O 1 1
13 13801 1 1 68 GLU OE1 O 19.734 13.523 -2.800 1.00 . A A . 49 GLU OE1 1 1
13 13802 1 1 68 GLU OE2 O 19.778 11.867 -4.208 1.00 . A A . 49 GLU OE2 1 1
13 13803 1 1 69 ASP C C 18.027 7.883 2.329 1.00 . A A . 50 ASP C 1 1
13 13804 1 1 69 ASP CA C 18.955 7.358 1.209 1.00 . A A . 50 ASP CA 1 1
13 13805 1 1 69 ASP CB C 20.323 6.912 1.787 1.00 . A A . 50 ASP CB 1 1
13 13806 1 1 69 ASP CG C 21.139 8.084 2.355 1.00 . A A . 50 ASP CG 1 1
13 13807 1 1 69 ASP H H 20.052 8.674 -0.062 1.00 . A A . 50 ASP H 1 1
13 13808 1 1 69 ASP HA H 18.479 6.495 0.760 1.00 . A A . 50 ASP HA 1 1
13 13809 1 1 69 ASP HB2 H 20.161 6.176 2.574 1.00 . A A . 50 ASP HB2 1 1
13 13810 1 1 69 ASP HB3 H 20.898 6.438 0.998 1.00 . A A . 50 ASP HB3 1 1
13 13811 1 1 69 ASP N N 19.144 8.355 0.128 1.00 . A A . 50 ASP N 1 1
13 13812 1 1 69 ASP O O 17.175 7.151 2.831 1.00 . A A . 50 ASP O 1 1
13 13813 1 1 69 ASP OD1 O 21.817 8.781 1.568 1.00 . A A . 50 ASP OD1 1 1
13 13814 1 1 69 ASP OD2 O 21.083 8.340 3.578 1.00 . A A . 50 ASP OD2 1 1
13 13815 1 1 70 GLU C C 15.997 10.234 3.321 1.00 . A A . 51 GLU C 1 1
13 13816 1 1 70 GLU CA C 17.413 9.804 3.764 1.00 . A A . 51 GLU CA 1 1
13 13817 1 1 70 GLU CB C 18.207 11.014 4.303 1.00 . A A . 51 GLU CB 1 1
13 13818 1 1 70 GLU CD C 19.221 13.322 3.866 1.00 . A A . 51 GLU CD 1 1
13 13819 1 1 70 GLU CG C 18.489 12.118 3.259 1.00 . A A . 51 GLU CG 1 1
13 13820 1 1 70 GLU H H 18.792 9.721 2.151 1.00 . A A . 51 GLU H 1 1
13 13821 1 1 70 GLU HA H 17.313 9.073 4.564 1.00 . A A . 51 GLU HA 1 1
13 13822 1 1 70 GLU HB2 H 17.652 11.454 5.127 1.00 . A A . 51 GLU HB2 1 1
13 13823 1 1 70 GLU HB3 H 19.160 10.658 4.689 1.00 . A A . 51 GLU HB3 1 1
13 13824 1 1 70 GLU HG2 H 19.091 11.698 2.457 1.00 . A A . 51 GLU HG2 1 1
13 13825 1 1 70 GLU HG3 H 17.547 12.458 2.839 1.00 . A A . 51 GLU HG3 1 1
13 13826 1 1 70 GLU N N 18.167 9.171 2.665 1.00 . A A . 51 GLU N 1 1
13 13827 1 1 70 GLU O O 15.204 10.706 4.146 1.00 . A A . 51 GLU O 1 1
13 13828 1 1 70 GLU OE1 O 18.580 14.100 4.610 1.00 . A A . 51 GLU OE1 1 1
13 13829 1 1 70 GLU OE2 O 20.437 13.486 3.628 1.00 . A A . 51 GLU OE2 1 1
13 13830 1 1 71 ALA C C 13.440 9.199 1.526 1.00 . A A . 52 ALA C 1 1
13 13831 1 1 71 ALA CA C 14.376 10.410 1.451 1.00 . A A . 52 ALA CA 1 1
13 13832 1 1 71 ALA CB C 14.526 10.876 -0.004 1.00 . A A . 52 ALA CB 1 1
13 13833 1 1 71 ALA H H 16.372 9.703 1.421 1.00 . A A . 52 ALA H 1 1
13 13834 1 1 71 ALA HA H 13.953 11.229 2.025 1.00 . A A . 52 ALA HA 1 1
13 13835 1 1 71 ALA HB1 H 14.959 10.082 -0.602 1.00 . A A . 52 ALA HB1 1 1
13 13836 1 1 71 ALA HB2 H 15.178 11.740 -0.045 1.00 . A A . 52 ALA HB2 1 1
13 13837 1 1 71 ALA HB3 H 13.558 11.144 -0.412 1.00 . A A . 52 ALA HB3 1 1
13 13838 1 1 71 ALA N N 15.691 10.076 2.018 1.00 . A A . 52 ALA N 1 1
13 13839 1 1 71 ALA O O 13.873 8.067 1.286 1.00 . A A . 52 ALA O 1 1
13 13840 1 1 72 THR C C 10.746 7.894 0.515 1.00 . A A . 53 THR C 1 1
13 13841 1 1 72 THR CA C 11.118 8.405 1.930 1.00 . A A . 53 THR CA 1 1
13 13842 1 1 72 THR CB C 9.841 8.930 2.674 1.00 . A A . 53 THR CB 1 1
13 13843 1 1 72 THR CG2 C 10.181 9.500 4.065 1.00 . A A . 53 THR CG2 1 1
13 13844 1 1 72 THR H H 11.897 10.380 2.035 1.00 . A A . 53 THR H 1 1
13 13845 1 1 72 THR HA H 11.521 7.574 2.501 1.00 . A A . 53 THR HA 1 1
13 13846 1 1 72 THR HB H 9.152 8.104 2.800 1.00 . A A . 53 THR HB 1 1
13 13847 1 1 72 THR HG1 H 8.258 9.984 2.151 1.00 . A A . 53 THR HG1 1 1
13 13848 1 1 72 THR HG21 H 10.857 10.341 3.964 1.00 . A A . 53 THR HG21 1 1
13 13849 1 1 72 THR HG22 H 10.651 8.733 4.666 1.00 . A A . 53 THR HG22 1 1
13 13850 1 1 72 THR HG23 H 9.274 9.831 4.553 1.00 . A A . 53 THR HG23 1 1
13 13851 1 1 72 THR N N 12.156 9.453 1.848 1.00 . A A . 53 THR N 1 1
13 13852 1 1 72 THR O O 11.148 8.513 -0.478 1.00 . A A . 53 THR O 1 1
13 13853 1 1 72 THR OG1 O 9.189 9.949 1.905 1.00 . A A . 53 THR OG1 1 1
13 13854 1 1 73 LEU C C 8.602 7.341 -1.548 1.00 . A A . 54 LEU C 1 1
13 13855 1 1 73 LEU CA C 9.482 6.264 -0.875 1.00 . A A . 54 LEU CA 1 1
13 13856 1 1 73 LEU CB C 8.677 4.927 -0.737 1.00 . A A . 54 LEU CB 1 1
13 13857 1 1 73 LEU CD1 C 10.713 3.476 -1.408 1.00 . A A . 54 LEU CD1 1 1
13 13858 1 1 73 LEU CD2 C 9.884 3.456 1.004 1.00 . A A . 54 LEU CD2 1 1
13 13859 1 1 73 LEU CG C 9.486 3.606 -0.473 1.00 . A A . 54 LEU CG 1 1
13 13860 1 1 73 LEU H H 9.756 6.282 1.245 1.00 . A A . 54 LEU H 1 1
13 13861 1 1 73 LEU HA H 10.348 6.084 -1.506 1.00 . A A . 54 LEU HA 1 1
13 13862 1 1 73 LEU HB2 H 7.971 5.054 0.075 1.00 . A A . 54 LEU HB2 1 1
13 13863 1 1 73 LEU HB3 H 8.097 4.780 -1.644 1.00 . A A . 54 LEU HB3 1 1
13 13864 1 1 73 LEU HD11 H 11.198 2.523 -1.243 1.00 . A A . 54 LEU HD11 1 1
13 13865 1 1 73 LEU HD12 H 11.418 4.273 -1.209 1.00 . A A . 54 LEU HD12 1 1
13 13866 1 1 73 LEU HD13 H 10.392 3.536 -2.440 1.00 . A A . 54 LEU HD13 1 1
13 13867 1 1 73 LEU HD21 H 10.552 4.258 1.289 1.00 . A A . 54 LEU HD21 1 1
13 13868 1 1 73 LEU HD22 H 10.381 2.506 1.152 1.00 . A A . 54 LEU HD22 1 1
13 13869 1 1 73 LEU HD23 H 8.998 3.490 1.626 1.00 . A A . 54 LEU HD23 1 1
13 13870 1 1 73 LEU HG H 8.837 2.766 -0.705 1.00 . A A . 54 LEU HG 1 1
13 13871 1 1 73 LEU N N 9.987 6.770 0.424 1.00 . A A . 54 LEU N 1 1
13 13872 1 1 73 LEU O O 8.740 7.599 -2.743 1.00 . A A . 54 LEU O 1 1
13 13873 1 1 74 GLY C C 7.642 10.297 -1.682 1.00 . A A . 55 GLY C 1 1
13 13874 1 1 74 GLY CA C 6.864 9.067 -1.203 1.00 . A A . 55 GLY CA 1 1
13 13875 1 1 74 GLY H H 7.690 7.710 0.206 1.00 . A A . 55 GLY H 1 1
13 13876 1 1 74 GLY HA2 H 6.244 8.700 -2.013 1.00 . A A . 55 GLY HA2 1 1
13 13877 1 1 74 GLY HA3 H 6.215 9.358 -0.388 1.00 . A A . 55 GLY HA3 1 1
13 13878 1 1 74 GLY N N 7.734 7.981 -0.736 1.00 . A A . 55 GLY N 1 1
13 13879 1 1 74 GLY O O 7.274 10.927 -2.681 1.00 . A A . 55 GLY O 1 1
13 13880 1 1 75 GLN C C 10.365 11.544 -2.611 1.00 . A A . 56 GLN C 1 1
13 13881 1 1 75 GLN CA C 9.621 11.764 -1.275 1.00 . A A . 56 GLN CA 1 1
13 13882 1 1 75 GLN CB C 10.616 11.974 -0.097 1.00 . A A . 56 GLN CB 1 1
13 13883 1 1 75 GLN CD C 12.298 13.480 1.143 1.00 . A A . 56 GLN CD 1 1
13 13884 1 1 75 GLN CG C 11.436 13.287 -0.118 1.00 . A A . 56 GLN CG 1 1
13 13885 1 1 75 GLN H H 8.977 10.036 -0.211 1.00 . A A . 56 GLN H 1 1
13 13886 1 1 75 GLN HA H 8.991 12.645 -1.366 1.00 . A A . 56 GLN HA 1 1
13 13887 1 1 75 GLN HB2 H 10.052 11.953 0.829 1.00 . A A . 56 GLN HB2 1 1
13 13888 1 1 75 GLN HB3 H 11.313 11.141 -0.084 1.00 . A A . 56 GLN HB3 1 1
13 13889 1 1 75 GLN HE21 H 13.650 14.519 0.131 1.00 . A A . 56 GLN HE21 1 1
13 13890 1 1 75 GLN HE22 H 13.977 14.299 1.815 1.00 . A A . 56 GLN HE22 1 1
13 13891 1 1 75 GLN HG2 H 12.090 13.274 -0.984 1.00 . A A . 56 GLN HG2 1 1
13 13892 1 1 75 GLN HG3 H 10.756 14.128 -0.204 1.00 . A A . 56 GLN HG3 1 1
13 13893 1 1 75 GLN N N 8.745 10.608 -0.973 1.00 . A A . 56 GLN N 1 1
13 13894 1 1 75 GLN NE2 N 13.418 14.171 1.016 1.00 . A A . 56 GLN NE2 1 1
13 13895 1 1 75 GLN O O 10.495 12.465 -3.425 1.00 . A A . 56 GLN O 1 1
13 13896 1 1 75 GLN OE1 O 11.951 13.009 2.229 1.00 . A A . 56 GLN OE1 1 1
13 13897 1 1 76 CYS C C 10.472 9.591 -5.212 1.00 . A A . 57 CYS C 1 1
13 13898 1 1 76 CYS CA C 11.482 9.854 -4.067 1.00 . A A . 57 CYS CA 1 1
13 13899 1 1 76 CYS CB C 12.315 8.585 -3.779 1.00 . A A . 57 CYS CB 1 1
13 13900 1 1 76 CYS H H 10.670 9.625 -2.120 1.00 . A A . 57 CYS H 1 1
13 13901 1 1 76 CYS HA H 12.156 10.647 -4.377 1.00 . A A . 57 CYS HA 1 1
13 13902 1 1 76 CYS HB2 H 11.661 7.802 -3.414 1.00 . A A . 57 CYS HB2 1 1
13 13903 1 1 76 CYS HB3 H 12.786 8.253 -4.695 1.00 . A A . 57 CYS HB3 1 1
13 13904 1 1 76 CYS HG H 13.153 8.441 -1.367 1.00 . A A . 57 CYS HG 1 1
13 13905 1 1 76 CYS N N 10.805 10.289 -2.827 1.00 . A A . 57 CYS N 1 1
13 13906 1 1 76 CYS O O 10.875 9.380 -6.360 1.00 . A A . 57 CYS O 1 1
13 13907 1 1 76 CYS SG S 13.624 8.817 -2.551 1.00 . A A . 57 CYS SG 1 1
13 13908 1 1 77 GLY C C 7.893 7.969 -6.318 1.00 . A A . 58 GLY C 1 1
13 13909 1 1 77 GLY CA C 8.084 9.408 -5.850 1.00 . A A . 58 GLY CA 1 1
13 13910 1 1 77 GLY H H 8.934 9.697 -3.930 1.00 . A A . 58 GLY H 1 1
13 13911 1 1 77 GLY HA2 H 7.164 9.741 -5.389 1.00 . A A . 58 GLY HA2 1 1
13 13912 1 1 77 GLY HA3 H 8.279 10.036 -6.711 1.00 . A A . 58 GLY HA3 1 1
13 13913 1 1 77 GLY N N 9.166 9.583 -4.874 1.00 . A A . 58 GLY N 1 1
13 13914 1 1 77 GLY O O 7.319 7.729 -7.385 1.00 . A A . 58 GLY O 1 1
13 13915 1 1 78 VAL C C 6.801 5.143 -5.498 1.00 . A A . 59 VAL C 1 1
13 13916 1 1 78 VAL CA C 8.254 5.582 -5.762 1.00 . A A . 59 VAL CA 1 1
13 13917 1 1 78 VAL CB C 9.237 4.755 -4.851 1.00 . A A . 59 VAL CB 1 1
13 13918 1 1 78 VAL CG1 C 9.167 3.249 -5.165 1.00 . A A . 59 VAL CG1 1 1
13 13919 1 1 78 VAL CG2 C 10.694 5.282 -4.965 1.00 . A A . 59 VAL CG2 1 1
13 13920 1 1 78 VAL H H 8.843 7.304 -4.703 1.00 . A A . 59 VAL H 1 1
13 13921 1 1 78 VAL HA H 8.507 5.399 -6.805 1.00 . A A . 59 VAL HA 1 1
13 13922 1 1 78 VAL HB H 8.920 4.887 -3.815 1.00 . A A . 59 VAL HB 1 1
13 13923 1 1 78 VAL HG11 H 8.156 2.892 -5.012 1.00 . A A . 59 VAL HG11 1 1
13 13924 1 1 78 VAL HG12 H 9.835 2.703 -4.509 1.00 . A A . 59 VAL HG12 1 1
13 13925 1 1 78 VAL HG13 H 9.455 3.072 -6.194 1.00 . A A . 59 VAL HG13 1 1
13 13926 1 1 78 VAL HG21 H 10.728 6.320 -4.662 1.00 . A A . 59 VAL HG21 1 1
13 13927 1 1 78 VAL HG22 H 11.042 5.194 -5.986 1.00 . A A . 59 VAL HG22 1 1
13 13928 1 1 78 VAL HG23 H 11.341 4.703 -4.317 1.00 . A A . 59 VAL HG23 1 1
13 13929 1 1 78 VAL N N 8.383 7.022 -5.508 1.00 . A A . 59 VAL N 1 1
13 13930 1 1 78 VAL O O 6.208 5.531 -4.485 1.00 . A A . 59 VAL O 1 1
13 13931 1 1 79 GLU C C 4.655 2.434 -6.146 1.00 . A A . 60 GLU C 1 1
13 13932 1 1 79 GLU CA C 4.816 3.948 -6.400 1.00 . A A . 60 GLU CA 1 1
13 13933 1 1 79 GLU CB C 4.169 4.372 -7.754 1.00 . A A . 60 GLU CB 1 1
13 13934 1 1 79 GLU CD C 3.635 6.288 -9.396 1.00 . A A . 60 GLU CD 1 1
13 13935 1 1 79 GLU CG C 4.244 5.888 -8.040 1.00 . A A . 60 GLU CG 1 1
13 13936 1 1 79 GLU H H 6.812 3.975 -7.127 1.00 . A A . 60 GLU H 1 1
13 13937 1 1 79 GLU HA H 4.316 4.478 -5.594 1.00 . A A . 60 GLU HA 1 1
13 13938 1 1 79 GLU HB2 H 4.666 3.845 -8.564 1.00 . A A . 60 GLU HB2 1 1
13 13939 1 1 79 GLU HB3 H 3.124 4.080 -7.747 1.00 . A A . 60 GLU HB3 1 1
13 13940 1 1 79 GLU HG2 H 3.722 6.419 -7.249 1.00 . A A . 60 GLU HG2 1 1
13 13941 1 1 79 GLU HG3 H 5.286 6.192 -8.024 1.00 . A A . 60 GLU HG3 1 1
13 13942 1 1 79 GLU N N 6.242 4.336 -6.416 1.00 . A A . 60 GLU N 1 1
13 13943 1 1 79 GLU O O 5.622 1.739 -5.796 1.00 . A A . 60 GLU O 1 1
13 13944 1 1 79 GLU OE1 O 4.367 6.299 -10.409 1.00 . A A . 60 GLU OE1 1 1
13 13945 1 1 79 GLU OE2 O 2.422 6.585 -9.458 1.00 . A A . 60 GLU OE2 1 1
13 13946 1 1 80 ALA C C 3.429 -0.189 -7.536 1.00 . A A . 61 ALA C 1 1
13 13947 1 1 80 ALA CA C 3.089 0.513 -6.206 1.00 . A A . 61 ALA CA 1 1
13 13948 1 1 80 ALA CB C 1.607 0.321 -5.840 1.00 . A A . 61 ALA CB 1 1
13 13949 1 1 80 ALA H H 2.684 2.572 -6.461 1.00 . A A . 61 ALA H 1 1
13 13950 1 1 80 ALA HA H 3.694 0.074 -5.412 1.00 . A A . 61 ALA HA 1 1
13 13951 1 1 80 ALA HB1 H 1.399 0.817 -4.902 1.00 . A A . 61 ALA HB1 1 1
13 13952 1 1 80 ALA HB2 H 1.388 -0.733 -5.740 1.00 . A A . 61 ALA HB2 1 1
13 13953 1 1 80 ALA HB3 H 0.978 0.745 -6.615 1.00 . A A . 61 ALA HB3 1 1
13 13954 1 1 80 ALA N N 3.413 1.945 -6.289 1.00 . A A . 61 ALA N 1 1
13 13955 1 1 80 ALA O O 3.464 0.454 -8.593 1.00 . A A . 61 ALA O 1 1
13 13956 1 1 81 LEU C C 5.447 -1.886 -9.215 1.00 . A A . 62 LEU C 1 1
13 13957 1 1 81 LEU CA C 4.128 -2.380 -8.579 1.00 . A A . 62 LEU CA 1 1
13 13958 1 1 81 LEU CB C 2.992 -2.564 -9.648 1.00 . A A . 62 LEU CB 1 1
13 13959 1 1 81 LEU CD1 C 2.177 -4.805 -8.660 1.00 . A A . 62 LEU CD1 1 1
13 13960 1 1 81 LEU CD2 C 0.837 -2.670 -8.208 1.00 . A A . 62 LEU CD2 1 1
13 13961 1 1 81 LEU CG C 1.746 -3.422 -9.212 1.00 . A A . 62 LEU CG 1 1
13 13962 1 1 81 LEU H H 3.616 -1.930 -6.569 1.00 . A A . 62 LEU H 1 1
13 13963 1 1 81 LEU HA H 4.342 -3.350 -8.146 1.00 . A A . 62 LEU HA 1 1
13 13964 1 1 81 LEU HB2 H 2.644 -1.579 -9.941 1.00 . A A . 62 LEU HB2 1 1
13 13965 1 1 81 LEU HB3 H 3.426 -3.035 -10.525 1.00 . A A . 62 LEU HB3 1 1
13 13966 1 1 81 LEU HD11 H 2.758 -5.329 -9.409 1.00 . A A . 62 LEU HD11 1 1
13 13967 1 1 81 LEU HD12 H 1.303 -5.391 -8.422 1.00 . A A . 62 LEU HD12 1 1
13 13968 1 1 81 LEU HD13 H 2.778 -4.680 -7.766 1.00 . A A . 62 LEU HD13 1 1
13 13969 1 1 81 LEU HD21 H -0.008 -3.292 -7.942 1.00 . A A . 62 LEU HD21 1 1
13 13970 1 1 81 LEU HD22 H 0.474 -1.758 -8.663 1.00 . A A . 62 LEU HD22 1 1
13 13971 1 1 81 LEU HD23 H 1.398 -2.424 -7.316 1.00 . A A . 62 LEU HD23 1 1
13 13972 1 1 81 LEU HG H 1.145 -3.616 -10.097 1.00 . A A . 62 LEU HG 1 1
13 13973 1 1 81 LEU N N 3.703 -1.512 -7.446 1.00 . A A . 62 LEU N 1 1
13 13974 1 1 81 LEU O O 5.782 -2.244 -10.348 1.00 . A A . 62 LEU O 1 1
13 13975 1 1 82 THR C C 8.606 -1.527 -8.292 1.00 . A A . 63 THR C 1 1
13 13976 1 1 82 THR CA C 7.516 -0.572 -8.815 1.00 . A A . 63 THR CA 1 1
13 13977 1 1 82 THR CB C 7.676 0.874 -8.233 1.00 . A A . 63 THR CB 1 1
13 13978 1 1 82 THR CG2 C 8.986 1.559 -8.643 1.00 . A A . 63 THR CG2 1 1
13 13979 1 1 82 THR H H 5.862 -0.879 -7.545 1.00 . A A . 63 THR H 1 1
13 13980 1 1 82 THR HA H 7.575 -0.521 -9.897 1.00 . A A . 63 THR HA 1 1
13 13981 1 1 82 THR HB H 7.634 0.817 -7.147 1.00 . A A . 63 THR HB 1 1
13 13982 1 1 82 THR HG1 H 5.754 1.188 -8.587 1.00 . A A . 63 THR HG1 1 1
13 13983 1 1 82 THR HG21 H 9.832 0.973 -8.299 1.00 . A A . 63 THR HG21 1 1
13 13984 1 1 82 THR HG22 H 9.037 2.543 -8.199 1.00 . A A . 63 THR HG22 1 1
13 13985 1 1 82 THR HG23 H 9.030 1.652 -9.721 1.00 . A A . 63 THR HG23 1 1
13 13986 1 1 82 THR N N 6.202 -1.101 -8.435 1.00 . A A . 63 THR N 1 1
13 13987 1 1 82 THR O O 8.361 -2.296 -7.358 1.00 . A A . 63 THR O 1 1
13 13988 1 1 82 THR OG1 O 6.575 1.684 -8.681 1.00 . A A . 63 THR OG1 1 1
13 13989 1 1 83 THR C C 12.222 -1.644 -8.466 1.00 . A A . 64 THR C 1 1
13 13990 1 1 83 THR CA C 10.898 -2.410 -8.532 1.00 . A A . 64 THR CA 1 1
13 13991 1 1 83 THR CB C 11.016 -3.635 -9.487 1.00 . A A . 64 THR CB 1 1
13 13992 1 1 83 THR CG2 C 12.122 -4.617 -9.043 1.00 . A A . 64 THR CG2 1 1
13 13993 1 1 83 THR H H 9.944 -0.863 -9.624 1.00 . A A . 64 THR H 1 1
13 13994 1 1 83 THR HA H 10.678 -2.799 -7.532 1.00 . A A . 64 THR HA 1 1
13 13995 1 1 83 THR HB H 11.231 -3.283 -10.493 1.00 . A A . 64 THR HB 1 1
13 13996 1 1 83 THR HG1 H 9.261 -4.082 -8.706 1.00 . A A . 64 THR HG1 1 1
13 13997 1 1 83 THR HG21 H 13.084 -4.119 -9.054 1.00 . A A . 64 THR HG21 1 1
13 13998 1 1 83 THR HG22 H 12.152 -5.463 -9.715 1.00 . A A . 64 THR HG22 1 1
13 13999 1 1 83 THR HG23 H 11.919 -4.967 -8.037 1.00 . A A . 64 THR HG23 1 1
13 14000 1 1 83 THR N N 9.794 -1.513 -8.911 1.00 . A A . 64 THR N 1 1
13 14001 1 1 83 THR O O 12.662 -1.025 -9.441 1.00 . A A . 64 THR O 1 1
13 14002 1 1 83 THR OG1 O 9.761 -4.329 -9.494 1.00 . A A . 64 THR OG1 1 1
13 14003 1 1 84 LEU C C 15.205 -2.103 -6.889 1.00 . A A . 65 LEU C 1 1
13 14004 1 1 84 LEU CA C 14.085 -1.038 -6.957 1.00 . A A . 65 LEU CA 1 1
13 14005 1 1 84 LEU CB C 13.931 -0.269 -5.610 1.00 . A A . 65 LEU CB 1 1
13 14006 1 1 84 LEU CD1 C 11.390 0.266 -5.466 1.00 . A A . 65 LEU CD1 1 1
13 14007 1 1 84 LEU CD2 C 13.062 1.808 -4.344 1.00 . A A . 65 LEU CD2 1 1
13 14008 1 1 84 LEU CG C 12.820 0.852 -5.534 1.00 . A A . 65 LEU CG 1 1
13 14009 1 1 84 LEU H H 12.405 -2.232 -6.578 1.00 . A A . 65 LEU H 1 1
13 14010 1 1 84 LEU HA H 14.331 -0.329 -7.747 1.00 . A A . 65 LEU HA 1 1
13 14011 1 1 84 LEU HB2 H 13.728 -0.997 -4.828 1.00 . A A . 65 LEU HB2 1 1
13 14012 1 1 84 LEU HB3 H 14.889 0.193 -5.388 1.00 . A A . 65 LEU HB3 1 1
13 14013 1 1 84 LEU HD11 H 11.288 -0.351 -4.584 1.00 . A A . 65 LEU HD11 1 1
13 14014 1 1 84 LEU HD12 H 11.203 -0.335 -6.345 1.00 . A A . 65 LEU HD12 1 1
13 14015 1 1 84 LEU HD13 H 10.669 1.068 -5.431 1.00 . A A . 65 LEU HD13 1 1
13 14016 1 1 84 LEU HD21 H 12.303 2.582 -4.336 1.00 . A A . 65 LEU HD21 1 1
13 14017 1 1 84 LEU HD22 H 14.032 2.269 -4.440 1.00 . A A . 65 LEU HD22 1 1
13 14018 1 1 84 LEU HD23 H 13.019 1.255 -3.412 1.00 . A A . 65 LEU HD23 1 1
13 14019 1 1 84 LEU HG H 12.875 1.449 -6.441 1.00 . A A . 65 LEU HG 1 1
13 14020 1 1 84 LEU N N 12.828 -1.699 -7.280 1.00 . A A . 65 LEU N 1 1
13 14021 1 1 84 LEU O O 14.931 -3.289 -7.055 1.00 . A A . 65 LEU O 1 1
13 14022 1 1 85 GLU C C 18.601 -2.212 -5.504 1.00 . A A . 66 GLU C 1 1
13 14023 1 1 85 GLU CA C 17.643 -2.561 -6.657 1.00 . A A . 66 GLU CA 1 1
13 14024 1 1 85 GLU CB C 18.349 -2.384 -8.026 1.00 . A A . 66 GLU CB 1 1
13 14025 1 1 85 GLU CD C 20.244 -3.022 -9.609 1.00 . A A . 66 GLU CD 1 1
13 14026 1 1 85 GLU CG C 19.603 -3.249 -8.235 1.00 . A A . 66 GLU CG 1 1
13 14027 1 1 85 GLU H H 16.574 -0.740 -6.384 1.00 . A A . 66 GLU H 1 1
13 14028 1 1 85 GLU HA H 17.323 -3.596 -6.549 1.00 . A A . 66 GLU HA 1 1
13 14029 1 1 85 GLU HB2 H 17.637 -2.632 -8.808 1.00 . A A . 66 GLU HB2 1 1
13 14030 1 1 85 GLU HB3 H 18.628 -1.337 -8.141 1.00 . A A . 66 GLU HB3 1 1
13 14031 1 1 85 GLU HG2 H 20.326 -3.007 -7.458 1.00 . A A . 66 GLU HG2 1 1
13 14032 1 1 85 GLU HG3 H 19.327 -4.293 -8.136 1.00 . A A . 66 GLU HG3 1 1
13 14033 1 1 85 GLU N N 16.446 -1.680 -6.617 1.00 . A A . 66 GLU N 1 1
13 14034 1 1 85 GLU O O 18.729 -1.060 -5.151 1.00 . A A . 66 GLU O 1 1
13 14035 1 1 85 GLU OE1 O 21.095 -2.115 -9.735 1.00 . A A . 66 GLU OE1 1 1
13 14036 1 1 85 GLU OE2 O 19.882 -3.728 -10.575 1.00 . A A . 66 GLU OE2 1 1
13 14037 1 1 86 VAL C C 21.666 -3.071 -4.324 1.00 . A A . 67 VAL C 1 1
13 14038 1 1 86 VAL CA C 20.225 -2.989 -3.803 1.00 . A A . 67 VAL CA 1 1
13 14039 1 1 86 VAL CB C 20.019 -4.032 -2.646 1.00 . A A . 67 VAL CB 1 1
13 14040 1 1 86 VAL CG1 C 20.945 -3.740 -1.441 1.00 . A A . 67 VAL CG1 1 1
13 14041 1 1 86 VAL CG2 C 18.548 -4.071 -2.200 1.00 . A A . 67 VAL CG2 1 1
13 14042 1 1 86 VAL H H 19.141 -4.123 -5.238 1.00 . A A . 67 VAL H 1 1
13 14043 1 1 86 VAL HA H 20.049 -1.987 -3.397 1.00 . A A . 67 VAL HA 1 1
13 14044 1 1 86 VAL HB H 20.277 -5.017 -3.031 1.00 . A A . 67 VAL HB 1 1
13 14045 1 1 86 VAL HG11 H 20.732 -2.756 -1.039 1.00 . A A . 67 VAL HG11 1 1
13 14046 1 1 86 VAL HG12 H 21.976 -3.779 -1.758 1.00 . A A . 67 VAL HG12 1 1
13 14047 1 1 86 VAL HG13 H 20.785 -4.483 -0.667 1.00 . A A . 67 VAL HG13 1 1
13 14048 1 1 86 VAL HG21 H 18.250 -3.103 -1.807 1.00 . A A . 67 VAL HG21 1 1
13 14049 1 1 86 VAL HG22 H 18.415 -4.820 -1.433 1.00 . A A . 67 VAL HG22 1 1
13 14050 1 1 86 VAL HG23 H 17.919 -4.319 -3.045 1.00 . A A . 67 VAL HG23 1 1
13 14051 1 1 86 VAL N N 19.279 -3.212 -4.918 1.00 . A A . 67 VAL N 1 1
13 14052 1 1 86 VAL O O 22.077 -4.109 -4.861 1.00 . A A . 67 VAL O 1 1
13 14053 1 1 87 ALA C C 24.669 -1.221 -3.458 1.00 . A A . 68 ALA C 1 1
13 14054 1 1 87 ALA CA C 23.849 -1.916 -4.559 1.00 . A A . 68 ALA CA 1 1
13 14055 1 1 87 ALA CB C 24.013 -1.203 -5.906 1.00 . A A . 68 ALA CB 1 1
13 14056 1 1 87 ALA H H 22.007 -1.155 -3.807 1.00 . A A . 68 ALA H 1 1
13 14057 1 1 87 ALA HA H 24.209 -2.939 -4.672 1.00 . A A . 68 ALA HA 1 1
13 14058 1 1 87 ALA HB1 H 25.058 -1.183 -6.185 1.00 . A A . 68 ALA HB1 1 1
13 14059 1 1 87 ALA HB2 H 23.641 -0.186 -5.838 1.00 . A A . 68 ALA HB2 1 1
13 14060 1 1 87 ALA HB3 H 23.452 -1.729 -6.673 1.00 . A A . 68 ALA HB3 1 1
13 14061 1 1 87 ALA N N 22.424 -1.968 -4.180 1.00 . A A . 68 ALA N 1 1
13 14062 1 1 87 ALA O O 24.150 -0.367 -2.740 1.00 . A A . 68 ALA O 1 1
13 14063 1 1 88 GLY C C 27.608 0.177 -2.865 1.00 . A A . 69 GLY C 1 1
13 14064 1 1 88 GLY CA C 26.862 -1.036 -2.331 1.00 . A A . 69 GLY CA 1 1
13 14065 1 1 88 GLY H H 26.289 -2.302 -3.933 1.00 . A A . 69 GLY H 1 1
13 14066 1 1 88 GLY HA2 H 26.304 -0.752 -1.446 1.00 . A A . 69 GLY HA2 1 1
13 14067 1 1 88 GLY HA3 H 27.577 -1.792 -2.047 1.00 . A A . 69 GLY HA3 1 1
13 14068 1 1 88 GLY N N 25.953 -1.607 -3.330 1.00 . A A . 69 GLY N 1 1
13 14069 1 1 88 GLY O O 28.660 0.030 -3.494 1.00 . A A . 69 GLY O 1 1
13 14070 1 1 89 ARG C C 28.234 3.514 -2.006 1.00 . A A . 70 ARG C 1 1
13 14071 1 1 89 ARG CA C 27.633 2.647 -3.138 1.00 . A A . 70 ARG CA 1 1
13 14072 1 1 89 ARG CB C 26.561 3.447 -3.929 1.00 . A A . 70 ARG CB 1 1
13 14073 1 1 89 ARG CD C 25.015 3.605 -5.965 1.00 . A A . 70 ARG CD 1 1
13 14074 1 1 89 ARG CG C 26.007 2.724 -5.181 1.00 . A A . 70 ARG CG 1 1
13 14075 1 1 89 ARG CZ C 24.413 3.540 -8.400 1.00 . A A . 70 ARG CZ 1 1
13 14076 1 1 89 ARG H H 26.227 1.425 -2.103 1.00 . A A . 70 ARG H 1 1
13 14077 1 1 89 ARG HA H 28.444 2.400 -3.820 1.00 . A A . 70 ARG HA 1 1
13 14078 1 1 89 ARG HB2 H 25.727 3.658 -3.267 1.00 . A A . 70 ARG HB2 1 1
13 14079 1 1 89 ARG HB3 H 26.992 4.389 -4.248 1.00 . A A . 70 ARG HB3 1 1
13 14080 1 1 89 ARG HD2 H 24.165 3.818 -5.330 1.00 . A A . 70 ARG HD2 1 1
13 14081 1 1 89 ARG HD3 H 25.507 4.535 -6.226 1.00 . A A . 70 ARG HD3 1 1
13 14082 1 1 89 ARG HE H 24.236 2.012 -7.109 1.00 . A A . 70 ARG HE 1 1
13 14083 1 1 89 ARG HG2 H 26.834 2.461 -5.833 1.00 . A A . 70 ARG HG2 1 1
13 14084 1 1 89 ARG HG3 H 25.501 1.818 -4.870 1.00 . A A . 70 ARG HG3 1 1
13 14085 1 1 89 ARG HH11 H 25.274 5.295 -7.849 1.00 . A A . 70 ARG HH11 1 1
13 14086 1 1 89 ARG HH12 H 24.763 5.208 -9.503 1.00 . A A . 70 ARG HH12 1 1
13 14087 1 1 89 ARG HH21 H 23.573 1.930 -9.290 1.00 . A A . 70 ARG HH21 1 1
13 14088 1 1 89 ARG HH22 H 23.819 3.304 -10.319 1.00 . A A . 70 ARG HH22 1 1
13 14089 1 1 89 ARG N N 27.054 1.384 -2.631 1.00 . A A . 70 ARG N 1 1
13 14090 1 1 89 ARG NE N 24.528 2.945 -7.196 1.00 . A A . 70 ARG NE 1 1
13 14091 1 1 89 ARG NH1 N 24.856 4.776 -8.599 1.00 . A A . 70 ARG NH1 1 1
13 14092 1 1 89 ARG NH2 N 23.898 2.869 -9.418 1.00 . A A . 70 ARG NH2 1 1
13 14093 1 1 89 ARG O O 28.943 4.486 -2.282 1.00 . A A . 70 ARG O 1 1
13 14094 1 1 90 MET C C 29.724 3.290 1.000 1.00 . A A . 71 MET C 1 1
13 14095 1 1 90 MET CA C 28.451 3.941 0.424 1.00 . A A . 71 MET CA 1 1
13 14096 1 1 90 MET CB C 27.361 4.039 1.520 1.00 . A A . 71 MET CB 1 1
13 14097 1 1 90 MET CE C 25.746 5.604 3.780 1.00 . A A . 71 MET CE 1 1
13 14098 1 1 90 MET CG C 26.084 4.772 1.109 1.00 . A A . 71 MET CG 1 1
13 14099 1 1 90 MET H H 27.419 2.364 -0.573 1.00 . A A . 71 MET H 1 1
13 14100 1 1 90 MET HA H 28.695 4.951 0.088 1.00 . A A . 71 MET HA 1 1
13 14101 1 1 90 MET HB2 H 27.085 3.038 1.829 1.00 . A A . 71 MET HB2 1 1
13 14102 1 1 90 MET HB3 H 27.778 4.558 2.379 1.00 . A A . 71 MET HB3 1 1
13 14103 1 1 90 MET HE1 H 26.104 6.572 3.460 1.00 . A A . 71 MET HE1 1 1
13 14104 1 1 90 MET HE2 H 26.585 4.989 4.075 1.00 . A A . 71 MET HE2 1 1
13 14105 1 1 90 MET HE3 H 25.080 5.730 4.621 1.00 . A A . 71 MET HE3 1 1
13 14106 1 1 90 MET HG2 H 26.332 5.788 0.829 1.00 . A A . 71 MET HG2 1 1
13 14107 1 1 90 MET HG3 H 25.648 4.265 0.255 1.00 . A A . 71 MET HG3 1 1
13 14108 1 1 90 MET N N 27.955 3.168 -0.738 1.00 . A A . 71 MET N 1 1
13 14109 1 1 90 MET O O 29.657 2.200 1.585 1.00 . A A . 71 MET O 1 1
13 14110 1 1 90 MET SD S 24.851 4.815 2.435 1.00 . A A . 71 MET SD 1 1
13 14111 1 1 91 LEU C C 32.208 3.770 2.906 1.00 . A A . 72 LEU C 1 1
13 14112 1 1 91 LEU CA C 32.165 3.490 1.389 1.00 . A A . 72 LEU CA 1 1
13 14113 1 1 91 LEU CB C 33.364 4.173 0.669 1.00 . A A . 72 LEU CB 1 1
13 14114 1 1 91 LEU CD1 C 34.976 2.168 0.724 1.00 . A A . 72 LEU CD1 1 1
13 14115 1 1 91 LEU CD2 C 35.900 4.528 0.421 1.00 . A A . 72 LEU CD2 1 1
13 14116 1 1 91 LEU CG C 34.790 3.666 1.074 1.00 . A A . 72 LEU CG 1 1
13 14117 1 1 91 LEU H H 30.873 4.793 0.309 1.00 . A A . 72 LEU H 1 1
13 14118 1 1 91 LEU HA H 32.227 2.414 1.231 1.00 . A A . 72 LEU HA 1 1
13 14119 1 1 91 LEU HB2 H 33.243 4.025 -0.400 1.00 . A A . 72 LEU HB2 1 1
13 14120 1 1 91 LEU HB3 H 33.312 5.239 0.866 1.00 . A A . 72 LEU HB3 1 1
13 14121 1 1 91 LEU HD11 H 34.239 1.575 1.249 1.00 . A A . 72 LEU HD11 1 1
13 14122 1 1 91 LEU HD12 H 35.964 1.844 1.021 1.00 . A A . 72 LEU HD12 1 1
13 14123 1 1 91 LEU HD13 H 34.859 2.022 -0.343 1.00 . A A . 72 LEU HD13 1 1
13 14124 1 1 91 LEU HD21 H 36.872 4.166 0.730 1.00 . A A . 72 LEU HD21 1 1
13 14125 1 1 91 LEU HD22 H 35.794 5.560 0.731 1.00 . A A . 72 LEU HD22 1 1
13 14126 1 1 91 LEU HD23 H 35.824 4.471 -0.658 1.00 . A A . 72 LEU HD23 1 1
13 14127 1 1 91 LEU HG H 34.897 3.759 2.151 1.00 . A A . 72 LEU HG 1 1
13 14128 1 1 91 LEU N N 30.882 3.957 0.826 1.00 . A A . 72 LEU N 1 1
13 14129 1 1 91 LEU O O 32.564 2.898 3.704 1.00 . A A . 72 LEU O 1 1
13 14130 1 1 92 GLY C C 30.336 5.950 5.021 1.00 . A A . 73 GLY C 1 1
13 14131 1 1 92 GLY CA C 31.720 5.415 4.684 1.00 . A A . 73 GLY CA 1 1
13 14132 1 1 92 GLY H H 31.603 5.647 2.578 1.00 . A A . 73 GLY H 1 1
13 14133 1 1 92 GLY HA2 H 31.951 4.577 5.339 1.00 . A A . 73 GLY HA2 1 1
13 14134 1 1 92 GLY HA3 H 32.444 6.199 4.863 1.00 . A A . 73 GLY HA3 1 1
13 14135 1 1 92 GLY N N 31.822 4.999 3.280 1.00 . A A . 73 GLY N 1 1
13 14136 1 1 92 GLY O O 29.653 6.497 4.144 1.00 . A A . 73 GLY O 1 1
13 14137 1 1 93 GLY C C 28.144 5.583 8.036 1.00 . A A . 74 GLY C 1 1
13 14138 1 1 93 GLY CA C 28.619 6.285 6.762 1.00 . A A . 74 GLY CA 1 1
13 14139 1 1 93 GLY H H 30.514 5.342 6.927 1.00 . A A . 74 GLY H 1 1
13 14140 1 1 93 GLY HA2 H 28.701 7.345 6.962 1.00 . A A . 74 GLY HA2 1 1
13 14141 1 1 93 GLY HA3 H 27.880 6.135 5.977 1.00 . A A . 74 GLY HA3 1 1
13 14142 1 1 93 GLY N N 29.921 5.796 6.293 1.00 . A A . 74 GLY N 1 1
13 14143 1 1 93 GLY O O 28.994 5.108 8.824 1.00 . A A . 74 GLY O 1 1
13 14144 1 1 93 GLY OXT O 26.923 5.527 8.280 1.00 . A A . 74 GLY OXT 1 1
14 14145 1 1 20 MET C C 2.968 -1.511 -1.721 1.00 . A A . 1 MET C 1 1
14 14146 1 1 20 MET CA C 1.805 -0.512 -1.542 1.00 . A A . 1 MET CA 1 1
14 14147 1 1 20 MET CB C 2.263 0.831 -0.908 1.00 . A A . 1 MET CB 1 1
14 14148 1 1 20 MET CE C 4.980 3.765 -2.067 1.00 . A A . 1 MET CE 1 1
14 14149 1 1 20 MET CG C 3.244 1.643 -1.752 1.00 . A A . 1 MET CG 1 1
14 14150 1 1 20 MET H H -0.025 -0.474 -0.550 1.00 . A A . 1 MET H 1 1
14 14151 1 1 20 MET HA H 1.362 -0.312 -2.515 1.00 . A A . 1 MET HA 1 1
14 14152 1 1 20 MET HB2 H 1.391 1.447 -0.726 1.00 . A A . 1 MET HB2 1 1
14 14153 1 1 20 MET HB3 H 2.737 0.621 0.048 1.00 . A A . 1 MET HB3 1 1
14 14154 1 1 20 MET HE1 H 4.493 3.986 -3.007 1.00 . A A . 1 MET HE1 1 1
14 14155 1 1 20 MET HE2 H 5.746 3.017 -2.229 1.00 . A A . 1 MET HE2 1 1
14 14156 1 1 20 MET HE3 H 5.430 4.663 -1.674 1.00 . A A . 1 MET HE3 1 1
14 14157 1 1 20 MET HG2 H 4.118 1.037 -1.962 1.00 . A A . 1 MET HG2 1 1
14 14158 1 1 20 MET HG3 H 2.769 1.923 -2.686 1.00 . A A . 1 MET HG3 1 1
14 14159 1 1 20 MET N N 0.761 -1.135 -0.695 1.00 . A A . 1 MET N 1 1
14 14160 1 1 20 MET O O 4.043 -1.372 -1.127 1.00 . A A . 1 MET O 1 1
14 14161 1 1 20 MET SD S 3.777 3.144 -0.904 1.00 . A A . 1 MET SD 1 1
14 14162 1 1 21 GLN C C 4.519 -3.498 -3.896 1.00 . A A . 2 GLN C 1 1
14 14163 1 1 21 GLN CA C 3.590 -3.709 -2.699 1.00 . A A . 2 GLN CA 1 1
14 14164 1 1 21 GLN CB C 2.725 -4.985 -2.903 1.00 . A A . 2 GLN CB 1 1
14 14165 1 1 21 GLN CD C 2.641 -7.525 -3.325 1.00 . A A . 2 GLN CD 1 1
14 14166 1 1 21 GLN CG C 3.522 -6.297 -3.072 1.00 . A A . 2 GLN CG 1 1
14 14167 1 1 21 GLN H H 1.865 -2.537 -3.032 1.00 . A A . 2 GLN H 1 1
14 14168 1 1 21 GLN HA H 4.186 -3.830 -1.796 1.00 . A A . 2 GLN HA 1 1
14 14169 1 1 21 GLN HB2 H 2.074 -5.097 -2.045 1.00 . A A . 2 GLN HB2 1 1
14 14170 1 1 21 GLN HB3 H 2.105 -4.849 -3.786 1.00 . A A . 2 GLN HB3 1 1
14 14171 1 1 21 GLN HE21 H 4.064 -8.374 -4.425 1.00 . A A . 2 GLN HE21 1 1
14 14172 1 1 21 GLN HE22 H 2.617 -9.297 -4.229 1.00 . A A . 2 GLN HE22 1 1
14 14173 1 1 21 GLN HG2 H 4.199 -6.182 -3.911 1.00 . A A . 2 GLN HG2 1 1
14 14174 1 1 21 GLN HG3 H 4.102 -6.472 -2.174 1.00 . A A . 2 GLN HG3 1 1
14 14175 1 1 21 GLN N N 2.699 -2.551 -2.522 1.00 . A A . 2 GLN N 1 1
14 14176 1 1 21 GLN NE2 N 3.159 -8.494 -4.070 1.00 . A A . 2 GLN NE2 1 1
14 14177 1 1 21 GLN O O 4.064 -3.500 -5.039 1.00 . A A . 2 GLN O 1 1
14 14178 1 1 21 GLN OE1 O 1.506 -7.605 -2.856 1.00 . A A . 2 GLN OE1 1 1
14 14179 1 1 22 LEU C C 7.969 -4.198 -4.489 1.00 . A A . 3 LEU C 1 1
14 14180 1 1 22 LEU CA C 6.848 -3.157 -4.674 1.00 . A A . 3 LEU CA 1 1
14 14181 1 1 22 LEU CB C 7.376 -1.678 -4.715 1.00 . A A . 3 LEU CB 1 1
14 14182 1 1 22 LEU CD1 C 9.188 -1.575 -2.828 1.00 . A A . 3 LEU CD1 1 1
14 14183 1 1 22 LEU CD2 C 7.948 0.541 -3.538 1.00 . A A . 3 LEU CD2 1 1
14 14184 1 1 22 LEU CG C 7.852 -1.000 -3.368 1.00 . A A . 3 LEU CG 1 1
14 14185 1 1 22 LEU H H 6.121 -3.338 -2.695 1.00 . A A . 3 LEU H 1 1
14 14186 1 1 22 LEU HA H 6.375 -3.369 -5.638 1.00 . A A . 3 LEU HA 1 1
14 14187 1 1 22 LEU HB2 H 8.204 -1.641 -5.415 1.00 . A A . 3 LEU HB2 1 1
14 14188 1 1 22 LEU HB3 H 6.578 -1.067 -5.128 1.00 . A A . 3 LEU HB3 1 1
14 14189 1 1 22 LEU HD11 H 9.475 -1.054 -1.924 1.00 . A A . 3 LEU HD11 1 1
14 14190 1 1 22 LEU HD12 H 9.970 -1.461 -3.569 1.00 . A A . 3 LEU HD12 1 1
14 14191 1 1 22 LEU HD13 H 9.065 -2.626 -2.605 1.00 . A A . 3 LEU HD13 1 1
14 14192 1 1 22 LEU HD21 H 8.261 0.992 -2.604 1.00 . A A . 3 LEU HD21 1 1
14 14193 1 1 22 LEU HD22 H 6.980 0.938 -3.812 1.00 . A A . 3 LEU HD22 1 1
14 14194 1 1 22 LEU HD23 H 8.665 0.786 -4.312 1.00 . A A . 3 LEU HD23 1 1
14 14195 1 1 22 LEU HG H 7.102 -1.189 -2.609 1.00 . A A . 3 LEU HG 1 1
14 14196 1 1 22 LEU N N 5.826 -3.326 -3.632 1.00 . A A . 3 LEU N 1 1
14 14197 1 1 22 LEU O O 8.167 -4.735 -3.391 1.00 . A A . 3 LEU O 1 1
14 14198 1 1 23 PHE C C 11.102 -4.870 -5.225 1.00 . A A . 4 PHE C 1 1
14 14199 1 1 23 PHE CA C 9.755 -5.503 -5.601 1.00 . A A . 4 PHE CA 1 1
14 14200 1 1 23 PHE CB C 9.851 -6.149 -7.009 1.00 . A A . 4 PHE CB 1 1
14 14201 1 1 23 PHE CD1 C 7.713 -5.712 -8.343 1.00 . A A . 4 PHE CD1 1 1
14 14202 1 1 23 PHE CD2 C 8.014 -7.882 -7.376 1.00 . A A . 4 PHE CD2 1 1
14 14203 1 1 23 PHE CE1 C 6.496 -6.113 -8.861 1.00 . A A . 4 PHE CE1 1 1
14 14204 1 1 23 PHE CE2 C 6.796 -8.279 -7.894 1.00 . A A . 4 PHE CE2 1 1
14 14205 1 1 23 PHE CG C 8.503 -6.597 -7.593 1.00 . A A . 4 PHE CG 1 1
14 14206 1 1 23 PHE CZ C 6.033 -7.391 -8.630 1.00 . A A . 4 PHE CZ 1 1
14 14207 1 1 23 PHE H H 8.527 -3.977 -6.383 1.00 . A A . 4 PHE H 1 1
14 14208 1 1 23 PHE HA H 9.509 -6.278 -4.874 1.00 . A A . 4 PHE HA 1 1
14 14209 1 1 23 PHE HB2 H 10.293 -5.441 -7.705 1.00 . A A . 4 PHE HB2 1 1
14 14210 1 1 23 PHE HB3 H 10.495 -7.023 -6.950 1.00 . A A . 4 PHE HB3 1 1
14 14211 1 1 23 PHE HD1 H 8.069 -4.705 -8.527 1.00 . A A . 4 PHE HD1 1 1
14 14212 1 1 23 PHE HD2 H 8.605 -8.586 -6.799 1.00 . A A . 4 PHE HD2 1 1
14 14213 1 1 23 PHE HE1 H 5.899 -5.415 -9.440 1.00 . A A . 4 PHE HE1 1 1
14 14214 1 1 23 PHE HE2 H 6.435 -9.283 -7.713 1.00 . A A . 4 PHE HE2 1 1
14 14215 1 1 23 PHE HZ H 5.078 -7.704 -9.032 1.00 . A A . 4 PHE HZ 1 1
14 14216 1 1 23 PHE N N 8.697 -4.481 -5.571 1.00 . A A . 4 PHE N 1 1
14 14217 1 1 23 PHE O O 11.383 -3.729 -5.599 1.00 . A A . 4 PHE O 1 1
14 14218 1 1 24 VAL C C 14.264 -6.309 -4.551 1.00 . A A . 5 VAL C 1 1
14 14219 1 1 24 VAL CA C 13.264 -5.241 -4.057 1.00 . A A . 5 VAL CA 1 1
14 14220 1 1 24 VAL CB C 13.344 -5.078 -2.488 1.00 . A A . 5 VAL CB 1 1
14 14221 1 1 24 VAL CG1 C 14.772 -4.715 -2.026 1.00 . A A . 5 VAL CG1 1 1
14 14222 1 1 24 VAL CG2 C 12.307 -4.037 -1.980 1.00 . A A . 5 VAL CG2 1 1
14 14223 1 1 24 VAL H H 11.582 -6.499 -4.194 1.00 . A A . 5 VAL H 1 1
14 14224 1 1 24 VAL HA H 13.517 -4.282 -4.519 1.00 . A A . 5 VAL HA 1 1
14 14225 1 1 24 VAL HB H 13.091 -6.041 -2.044 1.00 . A A . 5 VAL HB 1 1
14 14226 1 1 24 VAL HG11 H 15.077 -3.774 -2.470 1.00 . A A . 5 VAL HG11 1 1
14 14227 1 1 24 VAL HG12 H 15.462 -5.490 -2.334 1.00 . A A . 5 VAL HG12 1 1
14 14228 1 1 24 VAL HG13 H 14.799 -4.628 -0.947 1.00 . A A . 5 VAL HG13 1 1
14 14229 1 1 24 VAL HG21 H 11.308 -4.346 -2.271 1.00 . A A . 5 VAL HG21 1 1
14 14230 1 1 24 VAL HG22 H 12.514 -3.065 -2.408 1.00 . A A . 5 VAL HG22 1 1
14 14231 1 1 24 VAL HG23 H 12.354 -3.969 -0.901 1.00 . A A . 5 VAL HG23 1 1
14 14232 1 1 24 VAL N N 11.911 -5.627 -4.476 1.00 . A A . 5 VAL N 1 1
14 14233 1 1 24 VAL O O 14.340 -7.420 -3.991 1.00 . A A . 5 VAL O 1 1
14 14234 1 1 25 ARG C C 17.316 -6.733 -5.385 1.00 . A A . 6 ARG C 1 1
14 14235 1 1 25 ARG CA C 16.024 -6.835 -6.224 1.00 . A A . 6 ARG CA 1 1
14 14236 1 1 25 ARG CB C 16.300 -6.440 -7.706 1.00 . A A . 6 ARG CB 1 1
14 14237 1 1 25 ARG CD C 17.670 -6.865 -9.850 1.00 . A A . 6 ARG CD 1 1
14 14238 1 1 25 ARG CG C 17.249 -7.407 -8.470 1.00 . A A . 6 ARG CG 1 1
14 14239 1 1 25 ARG CZ C 16.375 -5.322 -11.347 1.00 . A A . 6 ARG CZ 1 1
14 14240 1 1 25 ARG H H 14.804 -5.125 -6.064 1.00 . A A . 6 ARG H 1 1
14 14241 1 1 25 ARG HA H 15.663 -7.861 -6.197 1.00 . A A . 6 ARG HA 1 1
14 14242 1 1 25 ARG HB2 H 15.354 -6.412 -8.234 1.00 . A A . 6 ARG HB2 1 1
14 14243 1 1 25 ARG HB3 H 16.733 -5.443 -7.729 1.00 . A A . 6 ARG HB3 1 1
14 14244 1 1 25 ARG HD2 H 18.311 -6.000 -9.705 1.00 . A A . 6 ARG HD2 1 1
14 14245 1 1 25 ARG HD3 H 18.232 -7.632 -10.370 1.00 . A A . 6 ARG HD3 1 1
14 14246 1 1 25 ARG HE H 15.782 -7.143 -10.751 1.00 . A A . 6 ARG HE 1 1
14 14247 1 1 25 ARG HG2 H 18.142 -7.573 -7.875 1.00 . A A . 6 ARG HG2 1 1
14 14248 1 1 25 ARG HG3 H 16.739 -8.354 -8.608 1.00 . A A . 6 ARG HG3 1 1
14 14249 1 1 25 ARG HH11 H 18.154 -4.550 -10.763 1.00 . A A . 6 ARG HH11 1 1
14 14250 1 1 25 ARG HH12 H 17.209 -3.533 -11.790 1.00 . A A . 6 ARG HH12 1 1
14 14251 1 1 25 ARG HH21 H 14.563 -5.782 -12.100 1.00 . A A . 6 ARG HH21 1 1
14 14252 1 1 25 ARG HH22 H 15.175 -4.224 -12.546 1.00 . A A . 6 ARG HH22 1 1
14 14253 1 1 25 ARG N N 14.985 -5.979 -5.639 1.00 . A A . 6 ARG N 1 1
14 14254 1 1 25 ARG NE N 16.507 -6.485 -10.678 1.00 . A A . 6 ARG NE 1 1
14 14255 1 1 25 ARG NH1 N 17.319 -4.392 -11.293 1.00 . A A . 6 ARG NH1 1 1
14 14256 1 1 25 ARG NH2 N 15.285 -5.091 -12.051 1.00 . A A . 6 ARG NH2 1 1
14 14257 1 1 25 ARG O O 18.117 -5.817 -5.551 1.00 . A A . 6 ARG O 1 1
14 14258 1 1 26 ALA C C 19.434 -9.062 -4.192 1.00 . A A . 7 ALA C 1 1
14 14259 1 1 26 ALA CA C 18.666 -7.855 -3.630 1.00 . A A . 7 ALA CA 1 1
14 14260 1 1 26 ALA CB C 18.282 -8.053 -2.152 1.00 . A A . 7 ALA CB 1 1
14 14261 1 1 26 ALA H H 16.709 -8.279 -4.301 1.00 . A A . 7 ALA H 1 1
14 14262 1 1 26 ALA HA H 19.298 -6.970 -3.712 1.00 . A A . 7 ALA HA 1 1
14 14263 1 1 26 ALA HB1 H 17.652 -8.927 -2.050 1.00 . A A . 7 ALA HB1 1 1
14 14264 1 1 26 ALA HB2 H 17.747 -7.184 -1.789 1.00 . A A . 7 ALA HB2 1 1
14 14265 1 1 26 ALA HB3 H 19.178 -8.190 -1.557 1.00 . A A . 7 ALA HB3 1 1
14 14266 1 1 26 ALA N N 17.457 -7.660 -4.446 1.00 . A A . 7 ALA N 1 1
14 14267 1 1 26 ALA O O 19.089 -9.551 -5.281 1.00 . A A . 7 ALA O 1 1
14 14268 1 1 27 GLN C C 20.242 -11.942 -4.030 1.00 . A A . 8 GLN C 1 1
14 14269 1 1 27 GLN CA C 21.237 -10.768 -3.764 1.00 . A A . 8 GLN CA 1 1
14 14270 1 1 27 GLN CB C 22.170 -11.117 -2.565 1.00 . A A . 8 GLN CB 1 1
14 14271 1 1 27 GLN CD C 22.310 -11.562 -0.010 1.00 . A A . 8 GLN CD 1 1
14 14272 1 1 27 GLN CG C 21.458 -11.117 -1.200 1.00 . A A . 8 GLN CG 1 1
14 14273 1 1 27 GLN H H 20.870 -8.891 -2.794 1.00 . A A . 8 GLN H 1 1
14 14274 1 1 27 GLN HA H 21.847 -10.625 -4.650 1.00 . A A . 8 GLN HA 1 1
14 14275 1 1 27 GLN HB2 H 22.607 -12.101 -2.725 1.00 . A A . 8 GLN HB2 1 1
14 14276 1 1 27 GLN HB3 H 22.971 -10.390 -2.527 1.00 . A A . 8 GLN HB3 1 1
14 14277 1 1 27 GLN HE21 H 20.689 -12.229 0.932 1.00 . A A . 8 GLN HE21 1 1
14 14278 1 1 27 GLN HE22 H 22.185 -12.413 1.781 1.00 . A A . 8 GLN HE22 1 1
14 14279 1 1 27 GLN HG2 H 21.106 -10.113 -0.998 1.00 . A A . 8 GLN HG2 1 1
14 14280 1 1 27 GLN HG3 H 20.597 -11.775 -1.270 1.00 . A A . 8 GLN HG3 1 1
14 14281 1 1 27 GLN N N 20.525 -9.475 -3.503 1.00 . A A . 8 GLN N 1 1
14 14282 1 1 27 GLN NE2 N 21.664 -12.126 1.004 1.00 . A A . 8 GLN NE2 1 1
14 14283 1 1 27 GLN O O 20.495 -12.820 -4.864 1.00 . A A . 8 GLN O 1 1
14 14284 1 1 27 GLN OE1 O 23.529 -11.396 0.008 1.00 . A A . 8 GLN OE1 1 1
14 14285 1 1 28 GLU C C 16.740 -11.838 -3.888 1.00 . A A . 9 GLU C 1 1
14 14286 1 1 28 GLU CA C 17.931 -12.762 -3.565 1.00 . A A . 9 GLU CA 1 1
14 14287 1 1 28 GLU CB C 17.630 -13.645 -2.326 1.00 . A A . 9 GLU CB 1 1
14 14288 1 1 28 GLU CD C 18.459 -15.459 -0.706 1.00 . A A . 9 GLU CD 1 1
14 14289 1 1 28 GLU CG C 18.742 -14.661 -1.985 1.00 . A A . 9 GLU CG 1 1
14 14290 1 1 28 GLU H H 19.062 -11.294 -2.545 1.00 . A A . 9 GLU H 1 1
14 14291 1 1 28 GLU HA H 18.128 -13.400 -4.427 1.00 . A A . 9 GLU HA 1 1
14 14292 1 1 28 GLU HB2 H 17.487 -12.998 -1.464 1.00 . A A . 9 GLU HB2 1 1
14 14293 1 1 28 GLU HB3 H 16.712 -14.196 -2.500 1.00 . A A . 9 GLU HB3 1 1
14 14294 1 1 28 GLU HG2 H 18.845 -15.359 -2.811 1.00 . A A . 9 GLU HG2 1 1
14 14295 1 1 28 GLU HG3 H 19.679 -14.122 -1.870 1.00 . A A . 9 GLU HG3 1 1
14 14296 1 1 28 GLU N N 19.111 -11.921 -3.300 1.00 . A A . 9 GLU N 1 1
14 14297 1 1 28 GLU O O 16.723 -10.676 -3.467 1.00 . A A . 9 GLU O 1 1
14 14298 1 1 28 GLU OE1 O 17.530 -16.291 -0.710 1.00 . A A . 9 GLU OE1 1 1
14 14299 1 1 28 GLU OE2 O 19.166 -15.267 0.309 1.00 . A A . 9 GLU OE2 1 1
14 14300 1 1 29 LEU C C 13.568 -11.516 -3.826 1.00 . A A . 10 LEU C 1 1
14 14301 1 1 29 LEU CA C 14.547 -11.570 -5.010 1.00 . A A . 10 LEU CA 1 1
14 14302 1 1 29 LEU CB C 13.858 -12.145 -6.292 1.00 . A A . 10 LEU CB 1 1
14 14303 1 1 29 LEU CD1 C 14.430 -10.139 -7.801 1.00 . A A . 10 LEU CD1 1 1
14 14304 1 1 29 LEU CD2 C 15.884 -12.244 -7.887 1.00 . A A . 10 LEU CD2 1 1
14 14305 1 1 29 LEU CG C 14.459 -11.683 -7.667 1.00 . A A . 10 LEU CG 1 1
14 14306 1 1 29 LEU H H 15.831 -13.258 -4.972 1.00 . A A . 10 LEU H 1 1
14 14307 1 1 29 LEU HA H 14.873 -10.554 -5.231 1.00 . A A . 10 LEU HA 1 1
14 14308 1 1 29 LEU HB2 H 13.904 -13.229 -6.244 1.00 . A A . 10 LEU HB2 1 1
14 14309 1 1 29 LEU HB3 H 12.809 -11.861 -6.279 1.00 . A A . 10 LEU HB3 1 1
14 14310 1 1 29 LEU HD11 H 14.803 -9.849 -8.778 1.00 . A A . 10 LEU HD11 1 1
14 14311 1 1 29 LEU HD12 H 15.049 -9.687 -7.038 1.00 . A A . 10 LEU HD12 1 1
14 14312 1 1 29 LEU HD13 H 13.413 -9.783 -7.694 1.00 . A A . 10 LEU HD13 1 1
14 14313 1 1 29 LEU HD21 H 16.549 -11.881 -7.109 1.00 . A A . 10 LEU HD21 1 1
14 14314 1 1 29 LEU HD22 H 16.259 -11.929 -8.850 1.00 . A A . 10 LEU HD22 1 1
14 14315 1 1 29 LEU HD23 H 15.859 -13.325 -7.855 1.00 . A A . 10 LEU HD23 1 1
14 14316 1 1 29 LEU HG H 13.834 -12.077 -8.463 1.00 . A A . 10 LEU HG 1 1
14 14317 1 1 29 LEU N N 15.753 -12.343 -4.648 1.00 . A A . 10 LEU N 1 1
14 14318 1 1 29 LEU O O 13.222 -12.547 -3.244 1.00 . A A . 10 LEU O 1 1
14 14319 1 1 30 HIS C C 11.122 -9.055 -2.899 1.00 . A A . 11 HIS C 1 1
14 14320 1 1 30 HIS CA C 12.218 -9.998 -2.382 1.00 . A A . 11 HIS CA 1 1
14 14321 1 1 30 HIS CB C 12.957 -9.338 -1.186 1.00 . A A . 11 HIS CB 1 1
14 14322 1 1 30 HIS CD2 C 15.328 -10.331 -0.757 1.00 . A A . 11 HIS CD2 1 1
14 14323 1 1 30 HIS CE1 C 14.823 -11.718 0.850 1.00 . A A . 11 HIS CE1 1 1
14 14324 1 1 30 HIS CG C 13.999 -10.206 -0.523 1.00 . A A . 11 HIS CG 1 1
14 14325 1 1 30 HIS H H 13.499 -9.529 -3.999 1.00 . A A . 11 HIS H 1 1
14 14326 1 1 30 HIS HA H 11.755 -10.928 -2.053 1.00 . A A . 11 HIS HA 1 1
14 14327 1 1 30 HIS HB2 H 13.454 -8.437 -1.528 1.00 . A A . 11 HIS HB2 1 1
14 14328 1 1 30 HIS HB3 H 12.229 -9.064 -0.430 1.00 . A A . 11 HIS HB3 1 1
14 14329 1 1 30 HIS HD1 H 12.842 -11.231 0.910 1.00 . A A . 11 HIS HD1 1 1
14 14330 1 1 30 HIS HD2 H 15.904 -9.786 -1.494 1.00 . A A . 11 HIS HD2 1 1
14 14331 1 1 30 HIS HE1 H 14.906 -12.462 1.627 1.00 . A A . 11 HIS HE1 1 1
14 14332 1 1 30 HIS HE2 H 16.707 -11.665 0.067 1.00 . A A . 11 HIS HE2 1 1
14 14333 1 1 30 HIS N N 13.159 -10.289 -3.479 1.00 . A A . 11 HIS N 1 1
14 14334 1 1 30 HIS ND1 N 13.718 -11.091 0.495 1.00 . A A . 11 HIS ND1 1 1
14 14335 1 1 30 HIS NE2 N 15.808 -11.271 0.107 1.00 . A A . 11 HIS NE2 1 1
14 14336 1 1 30 HIS O O 11.309 -8.382 -3.913 1.00 . A A . 11 HIS O 1 1
14 14337 1 1 31 THR C C 8.225 -7.664 -1.180 1.00 . A A . 12 THR C 1 1
14 14338 1 1 31 THR CA C 8.860 -8.109 -2.510 1.00 . A A . 12 THR CA 1 1
14 14339 1 1 31 THR CB C 7.792 -8.816 -3.416 1.00 . A A . 12 THR CB 1 1
14 14340 1 1 31 THR CG2 C 6.705 -7.842 -3.903 1.00 . A A . 12 THR CG2 1 1
14 14341 1 1 31 THR H H 9.870 -9.639 -1.461 1.00 . A A . 12 THR H 1 1
14 14342 1 1 31 THR HA H 9.247 -7.235 -3.037 1.00 . A A . 12 THR HA 1 1
14 14343 1 1 31 THR HB H 7.318 -9.611 -2.845 1.00 . A A . 12 THR HB 1 1
14 14344 1 1 31 THR HG1 H 9.229 -8.905 -4.789 1.00 . A A . 12 THR HG1 1 1
14 14345 1 1 31 THR HG21 H 7.159 -7.051 -4.493 1.00 . A A . 12 THR HG21 1 1
14 14346 1 1 31 THR HG22 H 6.200 -7.406 -3.054 1.00 . A A . 12 THR HG22 1 1
14 14347 1 1 31 THR HG23 H 5.980 -8.372 -4.510 1.00 . A A . 12 THR HG23 1 1
14 14348 1 1 31 THR N N 9.979 -9.019 -2.205 1.00 . A A . 12 THR N 1 1
14 14349 1 1 31 THR O O 7.855 -8.512 -0.362 1.00 . A A . 12 THR O 1 1
14 14350 1 1 31 THR OG1 O 8.429 -9.401 -4.559 1.00 . A A . 12 THR OG1 1 1
14 14351 1 1 32 PHE C C 6.601 -4.701 0.139 1.00 . A A . 13 PHE C 1 1
14 14352 1 1 32 PHE CA C 7.652 -5.788 0.351 1.00 . A A . 13 PHE CA 1 1
14 14353 1 1 32 PHE CB C 8.827 -5.173 1.162 1.00 . A A . 13 PHE CB 1 1
14 14354 1 1 32 PHE CD1 C 9.745 -7.330 2.141 1.00 . A A . 13 PHE CD1 1 1
14 14355 1 1 32 PHE CD2 C 11.272 -5.864 1.028 1.00 . A A . 13 PHE CD2 1 1
14 14356 1 1 32 PHE CE1 C 10.774 -8.211 2.389 1.00 . A A . 13 PHE CE1 1 1
14 14357 1 1 32 PHE CE2 C 12.300 -6.745 1.277 1.00 . A A . 13 PHE CE2 1 1
14 14358 1 1 32 PHE CG C 9.973 -6.140 1.450 1.00 . A A . 13 PHE CG 1 1
14 14359 1 1 32 PHE CZ C 12.050 -7.917 1.963 1.00 . A A . 13 PHE CZ 1 1
14 14360 1 1 32 PHE H H 8.332 -5.711 -1.662 1.00 . A A . 13 PHE H 1 1
14 14361 1 1 32 PHE HA H 7.211 -6.597 0.935 1.00 . A A . 13 PHE HA 1 1
14 14362 1 1 32 PHE HB2 H 9.226 -4.324 0.613 1.00 . A A . 13 PHE HB2 1 1
14 14363 1 1 32 PHE HB3 H 8.449 -4.816 2.117 1.00 . A A . 13 PHE HB3 1 1
14 14364 1 1 32 PHE HD1 H 8.741 -7.570 2.478 1.00 . A A . 13 PHE HD1 1 1
14 14365 1 1 32 PHE HD2 H 11.473 -4.943 0.489 1.00 . A A . 13 PHE HD2 1 1
14 14366 1 1 32 PHE HE1 H 10.579 -9.133 2.925 1.00 . A A . 13 PHE HE1 1 1
14 14367 1 1 32 PHE HE2 H 13.301 -6.517 0.938 1.00 . A A . 13 PHE HE2 1 1
14 14368 1 1 32 PHE HZ H 12.858 -8.609 2.159 1.00 . A A . 13 PHE HZ 1 1
14 14369 1 1 32 PHE N N 8.117 -6.340 -0.942 1.00 . A A . 13 PHE N 1 1
14 14370 1 1 32 PHE O O 6.707 -3.888 -0.793 1.00 . A A . 13 PHE O 1 1
14 14371 1 1 33 GLU C C 5.412 -2.491 2.031 1.00 . A A . 14 GLU C 1 1
14 14372 1 1 33 GLU CA C 4.703 -3.529 1.155 1.00 . A A . 14 GLU CA 1 1
14 14373 1 1 33 GLU CB C 3.317 -3.916 1.738 1.00 . A A . 14 GLU CB 1 1
14 14374 1 1 33 GLU CD C 0.964 -4.722 1.056 1.00 . A A . 14 GLU CD 1 1
14 14375 1 1 33 GLU CG C 2.480 -4.833 0.814 1.00 . A A . 14 GLU CG 1 1
14 14376 1 1 33 GLU H H 5.451 -5.460 1.598 1.00 . A A . 14 GLU H 1 1
14 14377 1 1 33 GLU HA H 4.554 -3.102 0.160 1.00 . A A . 14 GLU HA 1 1
14 14378 1 1 33 GLU HB2 H 3.463 -4.425 2.685 1.00 . A A . 14 GLU HB2 1 1
14 14379 1 1 33 GLU HB3 H 2.751 -3.008 1.921 1.00 . A A . 14 GLU HB3 1 1
14 14380 1 1 33 GLU HG2 H 2.680 -4.567 -0.217 1.00 . A A . 14 GLU HG2 1 1
14 14381 1 1 33 GLU HG3 H 2.791 -5.861 0.970 1.00 . A A . 14 GLU HG3 1 1
14 14382 1 1 33 GLU N N 5.590 -4.681 1.018 1.00 . A A . 14 GLU N 1 1
14 14383 1 1 33 GLU O O 5.859 -2.810 3.139 1.00 . A A . 14 GLU O 1 1
14 14384 1 1 33 GLU OE1 O 0.379 -3.685 0.674 1.00 . A A . 14 GLU OE1 1 1
14 14385 1 1 33 GLU OE2 O 0.360 -5.642 1.645 1.00 . A A . 14 GLU OE2 1 1
14 14386 1 1 34 VAL C C 5.307 0.878 2.692 1.00 . A A . 15 VAL C 1 1
14 14387 1 1 34 VAL CA C 6.279 -0.178 2.167 1.00 . A A . 15 VAL CA 1 1
14 14388 1 1 34 VAL CB C 7.325 0.466 1.182 1.00 . A A . 15 VAL CB 1 1
14 14389 1 1 34 VAL CG1 C 8.411 -0.563 0.778 1.00 . A A . 15 VAL CG1 1 1
14 14390 1 1 34 VAL CG2 C 6.633 1.067 -0.070 1.00 . A A . 15 VAL CG2 1 1
14 14391 1 1 34 VAL H H 5.088 -1.070 0.660 1.00 . A A . 15 VAL H 1 1
14 14392 1 1 34 VAL HA H 6.823 -0.593 3.014 1.00 . A A . 15 VAL HA 1 1
14 14393 1 1 34 VAL HB H 7.827 1.280 1.709 1.00 . A A . 15 VAL HB 1 1
14 14394 1 1 34 VAL HG11 H 7.953 -1.402 0.268 1.00 . A A . 15 VAL HG11 1 1
14 14395 1 1 34 VAL HG12 H 8.925 -0.923 1.663 1.00 . A A . 15 VAL HG12 1 1
14 14396 1 1 34 VAL HG13 H 9.135 -0.096 0.119 1.00 . A A . 15 VAL HG13 1 1
14 14397 1 1 34 VAL HG21 H 6.111 0.288 -0.613 1.00 . A A . 15 VAL HG21 1 1
14 14398 1 1 34 VAL HG22 H 7.375 1.516 -0.718 1.00 . A A . 15 VAL HG22 1 1
14 14399 1 1 34 VAL HG23 H 5.923 1.827 0.231 1.00 . A A . 15 VAL HG23 1 1
14 14400 1 1 34 VAL N N 5.530 -1.262 1.515 1.00 . A A . 15 VAL N 1 1
14 14401 1 1 34 VAL O O 4.203 1.049 2.150 1.00 . A A . 15 VAL O 1 1
14 14402 1 1 35 THR C C 4.671 3.851 3.740 1.00 . A A . 16 THR C 1 1
14 14403 1 1 35 THR CA C 4.845 2.506 4.486 1.00 . A A . 16 THR CA 1 1
14 14404 1 1 35 THR CB C 5.400 2.746 5.934 1.00 . A A . 16 THR CB 1 1
14 14405 1 1 35 THR CG2 C 4.320 3.286 6.895 1.00 . A A . 16 THR CG2 1 1
14 14406 1 1 35 THR H H 6.662 1.485 4.041 1.00 . A A . 16 THR H 1 1
14 14407 1 1 35 THR HA H 3.867 2.030 4.575 1.00 . A A . 16 THR HA 1 1
14 14408 1 1 35 THR HB H 6.216 3.461 5.891 1.00 . A A . 16 THR HB 1 1
14 14409 1 1 35 THR HG1 H 5.980 0.847 5.792 1.00 . A A . 16 THR HG1 1 1
14 14410 1 1 35 THR HG21 H 3.928 4.219 6.514 1.00 . A A . 16 THR HG21 1 1
14 14411 1 1 35 THR HG22 H 4.753 3.456 7.878 1.00 . A A . 16 THR HG22 1 1
14 14412 1 1 35 THR HG23 H 3.513 2.572 6.982 1.00 . A A . 16 THR HG23 1 1
14 14413 1 1 35 THR N N 5.725 1.584 3.747 1.00 . A A . 16 THR N 1 1
14 14414 1 1 35 THR O O 3.774 4.637 4.062 1.00 . A A . 16 THR O 1 1
14 14415 1 1 35 THR OG1 O 5.918 1.519 6.481 1.00 . A A . 16 THR OG1 1 1
14 14416 1 1 36 GLY C C 6.248 6.477 2.639 1.00 . A A . 17 GLY C 1 1
14 14417 1 1 36 GLY CA C 5.500 5.344 1.945 1.00 . A A . 17 GLY CA 1 1
14 14418 1 1 36 GLY H H 6.234 3.446 2.539 1.00 . A A . 17 GLY H 1 1
14 14419 1 1 36 GLY HA2 H 5.957 5.150 0.984 1.00 . A A . 17 GLY HA2 1 1
14 14420 1 1 36 GLY HA3 H 4.471 5.644 1.783 1.00 . A A . 17 GLY HA3 1 1
14 14421 1 1 36 GLY N N 5.545 4.109 2.738 1.00 . A A . 17 GLY N 1 1
14 14422 1 1 36 GLY O O 7.177 7.051 2.074 1.00 . A A . 17 GLY O 1 1
14 14423 1 1 37 GLN C C 7.866 7.122 5.299 1.00 . A A . 18 GLN C 1 1
14 14424 1 1 37 GLN CA C 6.526 7.713 4.804 1.00 . A A . 18 GLN CA 1 1
14 14425 1 1 37 GLN CB C 5.609 8.051 6.011 1.00 . A A . 18 GLN CB 1 1
14 14426 1 1 37 GLN CD C 4.423 7.209 8.152 1.00 . A A . 18 GLN CD 1 1
14 14427 1 1 37 GLN CG C 5.269 6.849 6.926 1.00 . A A . 18 GLN CG 1 1
14 14428 1 1 37 GLN H H 5.008 6.345 4.208 1.00 . A A . 18 GLN H 1 1
14 14429 1 1 37 GLN HA H 6.734 8.626 4.252 1.00 . A A . 18 GLN HA 1 1
14 14430 1 1 37 GLN HB2 H 6.093 8.814 6.615 1.00 . A A . 18 GLN HB2 1 1
14 14431 1 1 37 GLN HB3 H 4.680 8.460 5.630 1.00 . A A . 18 GLN HB3 1 1
14 14432 1 1 37 GLN HE21 H 5.235 5.729 9.204 1.00 . A A . 18 GLN HE21 1 1
14 14433 1 1 37 GLN HE22 H 4.044 6.670 10.028 1.00 . A A . 18 GLN HE22 1 1
14 14434 1 1 37 GLN HG2 H 4.723 6.115 6.348 1.00 . A A . 18 GLN HG2 1 1
14 14435 1 1 37 GLN HG3 H 6.200 6.403 7.265 1.00 . A A . 18 GLN HG3 1 1
14 14436 1 1 37 GLN N N 5.829 6.770 3.890 1.00 . A A . 18 GLN N 1 1
14 14437 1 1 37 GLN NE2 N 4.586 6.462 9.237 1.00 . A A . 18 GLN NE2 1 1
14 14438 1 1 37 GLN O O 8.687 7.823 5.892 1.00 . A A . 18 GLN O 1 1
14 14439 1 1 37 GLN OE1 O 3.626 8.146 8.127 1.00 . A A . 18 GLN OE1 1 1
14 14440 1 1 38 GLU C C 10.376 5.635 4.313 1.00 . A A . 19 GLU C 1 1
14 14441 1 1 38 GLU CA C 9.290 5.087 5.272 1.00 . A A . 19 GLU CA 1 1
14 14442 1 1 38 GLU CB C 9.010 3.579 5.028 1.00 . A A . 19 GLU CB 1 1
14 14443 1 1 38 GLU CD C 9.911 1.158 4.969 1.00 . A A . 19 GLU CD 1 1
14 14444 1 1 38 GLU CG C 10.245 2.660 5.028 1.00 . A A . 19 GLU CG 1 1
14 14445 1 1 38 GLU H H 7.263 5.311 4.742 1.00 . A A . 19 GLU H 1 1
14 14446 1 1 38 GLU HA H 9.605 5.232 6.301 1.00 . A A . 19 GLU HA 1 1
14 14447 1 1 38 GLU HB2 H 8.333 3.230 5.803 1.00 . A A . 19 GLU HB2 1 1
14 14448 1 1 38 GLU HB3 H 8.508 3.468 4.069 1.00 . A A . 19 GLU HB3 1 1
14 14449 1 1 38 GLU HG2 H 10.859 2.900 4.165 1.00 . A A . 19 GLU HG2 1 1
14 14450 1 1 38 GLU HG3 H 10.815 2.860 5.930 1.00 . A A . 19 GLU HG3 1 1
14 14451 1 1 38 GLU N N 8.034 5.813 5.071 1.00 . A A . 19 GLU N 1 1
14 14452 1 1 38 GLU O O 10.071 5.949 3.162 1.00 . A A . 19 GLU O 1 1
14 14453 1 1 38 GLU OE1 O 8.897 0.776 4.334 1.00 . A A . 19 GLU OE1 1 1
14 14454 1 1 38 GLU OE2 O 10.658 0.351 5.567 1.00 . A A . 19 GLU OE2 1 1
14 14455 1 1 39 THR C C 13.558 5.211 3.327 1.00 . A A . 20 THR C 1 1
14 14456 1 1 39 THR CA C 12.739 6.327 4.004 1.00 . A A . 20 THR CA 1 1
14 14457 1 1 39 THR CB C 13.694 7.212 4.875 1.00 . A A . 20 THR CB 1 1
14 14458 1 1 39 THR CG2 C 12.960 8.398 5.517 1.00 . A A . 20 THR CG2 1 1
14 14459 1 1 39 THR H H 11.794 5.523 5.734 1.00 . A A . 20 THR H 1 1
14 14460 1 1 39 THR HA H 12.319 6.958 3.226 1.00 . A A . 20 THR HA 1 1
14 14461 1 1 39 THR HB H 14.475 7.608 4.233 1.00 . A A . 20 THR HB 1 1
14 14462 1 1 39 THR HG1 H 14.310 6.905 6.738 1.00 . A A . 20 THR HG1 1 1
14 14463 1 1 39 THR HG21 H 12.550 9.036 4.745 1.00 . A A . 20 THR HG21 1 1
14 14464 1 1 39 THR HG22 H 13.653 8.974 6.120 1.00 . A A . 20 THR HG22 1 1
14 14465 1 1 39 THR HG23 H 12.159 8.036 6.150 1.00 . A A . 20 THR HG23 1 1
14 14466 1 1 39 THR N N 11.621 5.783 4.804 1.00 . A A . 20 THR N 1 1
14 14467 1 1 39 THR O O 13.391 4.021 3.623 1.00 . A A . 20 THR O 1 1
14 14468 1 1 39 THR OG1 O 14.317 6.421 5.898 1.00 . A A . 20 THR OG1 1 1
14 14469 1 1 40 VAL C C 16.446 4.184 2.822 1.00 . A A . 21 VAL C 1 1
14 14470 1 1 40 VAL CA C 15.457 4.751 1.780 1.00 . A A . 21 VAL CA 1 1
14 14471 1 1 40 VAL CB C 16.214 5.551 0.651 1.00 . A A . 21 VAL CB 1 1
14 14472 1 1 40 VAL CG1 C 17.486 4.828 0.139 1.00 . A A . 21 VAL CG1 1 1
14 14473 1 1 40 VAL CG2 C 15.247 5.879 -0.515 1.00 . A A . 21 VAL CG2 1 1
14 14474 1 1 40 VAL H H 14.469 6.584 2.187 1.00 . A A . 21 VAL H 1 1
14 14475 1 1 40 VAL HA H 14.917 3.923 1.317 1.00 . A A . 21 VAL HA 1 1
14 14476 1 1 40 VAL HB H 16.534 6.498 1.084 1.00 . A A . 21 VAL HB 1 1
14 14477 1 1 40 VAL HG11 H 18.199 4.720 0.952 1.00 . A A . 21 VAL HG11 1 1
14 14478 1 1 40 VAL HG12 H 17.944 5.397 -0.659 1.00 . A A . 21 VAL HG12 1 1
14 14479 1 1 40 VAL HG13 H 17.221 3.846 -0.226 1.00 . A A . 21 VAL HG13 1 1
14 14480 1 1 40 VAL HG21 H 15.760 6.476 -1.262 1.00 . A A . 21 VAL HG21 1 1
14 14481 1 1 40 VAL HG22 H 14.400 6.438 -0.142 1.00 . A A . 21 VAL HG22 1 1
14 14482 1 1 40 VAL HG23 H 14.896 4.962 -0.972 1.00 . A A . 21 VAL HG23 1 1
14 14483 1 1 40 VAL N N 14.467 5.631 2.429 1.00 . A A . 21 VAL N 1 1
14 14484 1 1 40 VAL O O 16.902 3.048 2.695 1.00 . A A . 21 VAL O 1 1
14 14485 1 1 41 ALA C C 17.016 3.412 5.752 1.00 . A A . 22 ALA C 1 1
14 14486 1 1 41 ALA CA C 17.611 4.600 4.981 1.00 . A A . 22 ALA CA 1 1
14 14487 1 1 41 ALA CB C 17.842 5.806 5.909 1.00 . A A . 22 ALA CB 1 1
14 14488 1 1 41 ALA H H 16.285 5.859 3.911 1.00 . A A . 22 ALA H 1 1
14 14489 1 1 41 ALA HA H 18.569 4.311 4.553 1.00 . A A . 22 ALA HA 1 1
14 14490 1 1 41 ALA HB1 H 18.527 5.534 6.702 1.00 . A A . 22 ALA HB1 1 1
14 14491 1 1 41 ALA HB2 H 16.901 6.125 6.342 1.00 . A A . 22 ALA HB2 1 1
14 14492 1 1 41 ALA HB3 H 18.267 6.628 5.342 1.00 . A A . 22 ALA HB3 1 1
14 14493 1 1 41 ALA N N 16.720 4.983 3.873 1.00 . A A . 22 ALA N 1 1
14 14494 1 1 41 ALA O O 17.734 2.458 6.091 1.00 . A A . 22 ALA O 1 1
14 14495 1 1 42 GLN C C 14.947 1.132 5.761 1.00 . A A . 23 GLN C 1 1
14 14496 1 1 42 GLN CA C 14.900 2.410 6.616 1.00 . A A . 23 GLN CA 1 1
14 14497 1 1 42 GLN CB C 13.422 2.852 6.836 1.00 . A A . 23 GLN CB 1 1
14 14498 1 1 42 GLN CD C 13.499 3.903 9.228 1.00 . A A . 23 GLN CD 1 1
14 14499 1 1 42 GLN CG C 13.217 4.103 7.728 1.00 . A A . 23 GLN CG 1 1
14 14500 1 1 42 GLN H H 15.211 4.297 5.691 1.00 . A A . 23 GLN H 1 1
14 14501 1 1 42 GLN HA H 15.353 2.205 7.582 1.00 . A A . 23 GLN HA 1 1
14 14502 1 1 42 GLN HB2 H 12.979 3.064 5.864 1.00 . A A . 23 GLN HB2 1 1
14 14503 1 1 42 GLN HB3 H 12.870 2.028 7.281 1.00 . A A . 23 GLN HB3 1 1
14 14504 1 1 42 GLN HE21 H 12.181 5.314 9.687 1.00 . A A . 23 GLN HE21 1 1
14 14505 1 1 42 GLN HE22 H 12.972 4.561 11.027 1.00 . A A . 23 GLN HE22 1 1
14 14506 1 1 42 GLN HG2 H 13.866 4.890 7.373 1.00 . A A . 23 GLN HG2 1 1
14 14507 1 1 42 GLN HG3 H 12.186 4.432 7.615 1.00 . A A . 23 GLN HG3 1 1
14 14508 1 1 42 GLN N N 15.682 3.484 5.975 1.00 . A A . 23 GLN N 1 1
14 14509 1 1 42 GLN NE2 N 12.818 4.671 10.064 1.00 . A A . 23 GLN NE2 1 1
14 14510 1 1 42 GLN O O 15.236 0.068 6.284 1.00 . A A . 23 GLN O 1 1
14 14511 1 1 42 GLN OE1 O 14.320 3.079 9.633 1.00 . A A . 23 GLN OE1 1 1
14 14512 1 1 43 ILE C C 16.101 -0.557 3.473 1.00 . A A . 24 ILE C 1 1
14 14513 1 1 43 ILE CA C 14.728 0.160 3.447 1.00 . A A . 24 ILE CA 1 1
14 14514 1 1 43 ILE CB C 14.433 0.679 1.975 1.00 . A A . 24 ILE CB 1 1
14 14515 1 1 43 ILE CD1 C 11.848 0.354 2.062 1.00 . A A . 24 ILE CD1 1 1
14 14516 1 1 43 ILE CG1 C 13.006 1.320 1.866 1.00 . A A . 24 ILE CG1 1 1
14 14517 1 1 43 ILE CG2 C 14.618 -0.441 0.908 1.00 . A A . 24 ILE CG2 1 1
14 14518 1 1 43 ILE H H 14.471 2.180 4.111 1.00 . A A . 24 ILE H 1 1
14 14519 1 1 43 ILE HA H 13.952 -0.550 3.724 1.00 . A A . 24 ILE HA 1 1
14 14520 1 1 43 ILE HB H 15.169 1.454 1.757 1.00 . A A . 24 ILE HB 1 1
14 14521 1 1 43 ILE HD11 H 11.914 -0.100 3.041 1.00 . A A . 24 ILE HD11 1 1
14 14522 1 1 43 ILE HD12 H 11.877 -0.417 1.304 1.00 . A A . 24 ILE HD12 1 1
14 14523 1 1 43 ILE HD13 H 10.914 0.894 1.984 1.00 . A A . 24 ILE HD13 1 1
14 14524 1 1 43 ILE HG12 H 12.906 2.093 2.614 1.00 . A A . 24 ILE HG12 1 1
14 14525 1 1 43 ILE HG13 H 12.894 1.772 0.886 1.00 . A A . 24 ILE HG13 1 1
14 14526 1 1 43 ILE HG21 H 15.641 -0.797 0.929 1.00 . A A . 24 ILE HG21 1 1
14 14527 1 1 43 ILE HG22 H 14.404 -0.050 -0.079 1.00 . A A . 24 ILE HG22 1 1
14 14528 1 1 43 ILE HG23 H 13.950 -1.266 1.119 1.00 . A A . 24 ILE HG23 1 1
14 14529 1 1 43 ILE N N 14.692 1.279 4.435 1.00 . A A . 24 ILE N 1 1
14 14530 1 1 43 ILE O O 16.169 -1.780 3.551 1.00 . A A . 24 ILE O 1 1
14 14531 1 1 44 LYS C C 18.958 -1.044 4.604 1.00 . A A . 25 LYS C 1 1
14 14532 1 1 44 LYS CA C 18.574 -0.195 3.370 1.00 . A A . 25 LYS CA 1 1
14 14533 1 1 44 LYS CB C 19.452 1.079 3.242 1.00 . A A . 25 LYS CB 1 1
14 14534 1 1 44 LYS CD C 21.682 2.209 2.710 1.00 . A A . 25 LYS CD 1 1
14 14535 1 1 44 LYS CE C 23.195 2.038 2.596 1.00 . A A . 25 LYS CE 1 1
14 14536 1 1 44 LYS CG C 20.957 0.863 3.002 1.00 . A A . 25 LYS CG 1 1
14 14537 1 1 44 LYS H H 17.008 1.216 3.485 1.00 . A A . 25 LYS H 1 1
14 14538 1 1 44 LYS HA H 18.685 -0.795 2.470 1.00 . A A . 25 LYS HA 1 1
14 14539 1 1 44 LYS HB2 H 19.070 1.667 2.416 1.00 . A A . 25 LYS HB2 1 1
14 14540 1 1 44 LYS HB3 H 19.340 1.668 4.151 1.00 . A A . 25 LYS HB3 1 1
14 14541 1 1 44 LYS HD2 H 21.307 2.614 1.774 1.00 . A A . 25 LYS HD2 1 1
14 14542 1 1 44 LYS HD3 H 21.466 2.911 3.511 1.00 . A A . 25 LYS HD3 1 1
14 14543 1 1 44 LYS HE2 H 23.575 1.674 3.539 1.00 . A A . 25 LYS HE2 1 1
14 14544 1 1 44 LYS HE3 H 23.399 1.306 1.828 1.00 . A A . 25 LYS HE3 1 1
14 14545 1 1 44 LYS HG2 H 21.392 0.409 3.887 1.00 . A A . 25 LYS HG2 1 1
14 14546 1 1 44 LYS HG3 H 21.089 0.198 2.155 1.00 . A A . 25 LYS HG3 1 1
14 14547 1 1 44 LYS HZ1 H 24.938 3.105 2.179 1.00 . A A . 25 LYS HZ1 1 1
14 14548 1 1 44 LYS HZ2 H 23.769 4.001 3.003 1.00 . A A . 25 LYS HZ2 1 1
14 14549 1 1 44 LYS HZ3 H 23.572 3.674 1.358 1.00 . A A . 25 LYS HZ3 1 1
14 14550 1 1 44 LYS N N 17.170 0.255 3.448 1.00 . A A . 25 LYS N 1 1
14 14551 1 1 44 LYS NZ N 23.916 3.292 2.258 1.00 . A A . 25 LYS NZ 1 1
14 14552 1 1 44 LYS O O 19.455 -2.174 4.471 1.00 . A A . 25 LYS O 1 1
14 14553 1 1 45 ALA C C 18.036 -2.390 7.296 1.00 . A A . 26 ALA C 1 1
14 14554 1 1 45 ALA CA C 18.935 -1.157 7.093 1.00 . A A . 26 ALA CA 1 1
14 14555 1 1 45 ALA CB C 18.755 -0.149 8.246 1.00 . A A . 26 ALA CB 1 1
14 14556 1 1 45 ALA H H 18.196 0.368 5.807 1.00 . A A . 26 ALA H 1 1
14 14557 1 1 45 ALA HA H 19.976 -1.478 7.083 1.00 . A A . 26 ALA HA 1 1
14 14558 1 1 45 ALA HB1 H 19.008 -0.616 9.187 1.00 . A A . 26 ALA HB1 1 1
14 14559 1 1 45 ALA HB2 H 17.728 0.194 8.279 1.00 . A A . 26 ALA HB2 1 1
14 14560 1 1 45 ALA HB3 H 19.406 0.706 8.089 1.00 . A A . 26 ALA HB3 1 1
14 14561 1 1 45 ALA N N 18.649 -0.500 5.797 1.00 . A A . 26 ALA N 1 1
14 14562 1 1 45 ALA O O 18.460 -3.386 7.893 1.00 . A A . 26 ALA O 1 1
14 14563 1 1 46 HIS C C 16.320 -4.630 6.063 1.00 . A A . 27 HIS C 1 1
14 14564 1 1 46 HIS CA C 15.804 -3.399 6.816 1.00 . A A . 27 HIS CA 1 1
14 14565 1 1 46 HIS CB C 14.447 -2.924 6.223 1.00 . A A . 27 HIS CB 1 1
14 14566 1 1 46 HIS CD2 C 12.933 -4.743 7.328 1.00 . A A . 27 HIS CD2 1 1
14 14567 1 1 46 HIS CE1 C 11.485 -4.981 5.709 1.00 . A A . 27 HIS CE1 1 1
14 14568 1 1 46 HIS CG C 13.311 -3.915 6.321 1.00 . A A . 27 HIS CG 1 1
14 14569 1 1 46 HIS H H 16.543 -1.480 6.318 1.00 . A A . 27 HIS H 1 1
14 14570 1 1 46 HIS HA H 15.659 -3.656 7.861 1.00 . A A . 27 HIS HA 1 1
14 14571 1 1 46 HIS HB2 H 14.133 -2.026 6.742 1.00 . A A . 27 HIS HB2 1 1
14 14572 1 1 46 HIS HB3 H 14.588 -2.680 5.176 1.00 . A A . 27 HIS HB3 1 1
14 14573 1 1 46 HIS HD1 H 12.355 -3.619 4.461 1.00 . A A . 27 HIS HD1 1 1
14 14574 1 1 46 HIS HD2 H 13.435 -4.872 8.277 1.00 . A A . 27 HIS HD2 1 1
14 14575 1 1 46 HIS HE1 H 10.635 -5.312 5.133 1.00 . A A . 27 HIS HE1 1 1
14 14576 1 1 46 HIS HE2 H 11.196 -5.887 7.513 1.00 . A A . 27 HIS HE2 1 1
14 14577 1 1 46 HIS N N 16.796 -2.312 6.762 1.00 . A A . 27 HIS N 1 1
14 14578 1 1 46 HIS ND1 N 12.376 -4.092 5.321 1.00 . A A . 27 HIS ND1 1 1
14 14579 1 1 46 HIS NE2 N 11.799 -5.392 6.920 1.00 . A A . 27 HIS NE2 1 1
14 14580 1 1 46 HIS O O 16.394 -5.711 6.636 1.00 . A A . 27 HIS O 1 1
14 14581 1 1 47 VAL C C 18.475 -6.175 4.527 1.00 . A A . 28 VAL C 1 1
14 14582 1 1 47 VAL CA C 17.222 -5.512 3.911 1.00 . A A . 28 VAL CA 1 1
14 14583 1 1 47 VAL CB C 17.526 -4.974 2.456 1.00 . A A . 28 VAL CB 1 1
14 14584 1 1 47 VAL CG1 C 18.146 -6.064 1.548 1.00 . A A . 28 VAL CG1 1 1
14 14585 1 1 47 VAL CG2 C 16.240 -4.389 1.810 1.00 . A A . 28 VAL CG2 1 1
14 14586 1 1 47 VAL H H 16.702 -3.515 4.436 1.00 . A A . 28 VAL H 1 1
14 14587 1 1 47 VAL HA H 16.434 -6.264 3.839 1.00 . A A . 28 VAL HA 1 1
14 14588 1 1 47 VAL HB H 18.248 -4.165 2.545 1.00 . A A . 28 VAL HB 1 1
14 14589 1 1 47 VAL HG11 H 19.078 -6.410 1.978 1.00 . A A . 28 VAL HG11 1 1
14 14590 1 1 47 VAL HG12 H 18.343 -5.660 0.563 1.00 . A A . 28 VAL HG12 1 1
14 14591 1 1 47 VAL HG13 H 17.464 -6.901 1.460 1.00 . A A . 28 VAL HG13 1 1
14 14592 1 1 47 VAL HG21 H 15.849 -3.595 2.436 1.00 . A A . 28 VAL HG21 1 1
14 14593 1 1 47 VAL HG22 H 15.491 -5.163 1.707 1.00 . A A . 28 VAL HG22 1 1
14 14594 1 1 47 VAL HG23 H 16.469 -3.984 0.832 1.00 . A A . 28 VAL HG23 1 1
14 14595 1 1 47 VAL N N 16.722 -4.429 4.789 1.00 . A A . 28 VAL N 1 1
14 14596 1 1 47 VAL O O 18.623 -7.398 4.484 1.00 . A A . 28 VAL O 1 1
14 14597 1 1 48 ALA C C 20.182 -6.721 7.037 1.00 . A A . 29 ALA C 1 1
14 14598 1 1 48 ALA CA C 20.530 -5.785 5.867 1.00 . A A . 29 ALA CA 1 1
14 14599 1 1 48 ALA CB C 21.317 -4.574 6.364 1.00 . A A . 29 ALA CB 1 1
14 14600 1 1 48 ALA H H 19.156 -4.368 5.087 1.00 . A A . 29 ALA H 1 1
14 14601 1 1 48 ALA HA H 21.159 -6.322 5.160 1.00 . A A . 29 ALA HA 1 1
14 14602 1 1 48 ALA HB1 H 22.229 -4.904 6.848 1.00 . A A . 29 ALA HB1 1 1
14 14603 1 1 48 ALA HB2 H 20.722 -4.006 7.071 1.00 . A A . 29 ALA HB2 1 1
14 14604 1 1 48 ALA HB3 H 21.575 -3.937 5.526 1.00 . A A . 29 ALA HB3 1 1
14 14605 1 1 48 ALA N N 19.332 -5.337 5.140 1.00 . A A . 29 ALA N 1 1
14 14606 1 1 48 ALA O O 20.792 -7.782 7.193 1.00 . A A . 29 ALA O 1 1
14 14607 1 1 49 SER C C 18.066 -8.391 8.623 1.00 . A A . 30 SER C 1 1
14 14608 1 1 49 SER CA C 18.739 -7.059 9.031 1.00 . A A . 30 SER CA 1 1
14 14609 1 1 49 SER CB C 17.763 -6.183 9.854 1.00 . A A . 30 SER CB 1 1
14 14610 1 1 49 SER H H 18.753 -5.454 7.646 1.00 . A A . 30 SER H 1 1
14 14611 1 1 49 SER HA H 19.611 -7.279 9.641 1.00 . A A . 30 SER HA 1 1
14 14612 1 1 49 SER HB2 H 18.223 -5.225 10.057 1.00 . A A . 30 SER HB2 1 1
14 14613 1 1 49 SER HB3 H 16.851 -6.026 9.289 1.00 . A A . 30 SER HB3 1 1
14 14614 1 1 49 SER HG H 18.025 -6.459 11.776 1.00 . A A . 30 SER HG 1 1
14 14615 1 1 49 SER N N 19.193 -6.307 7.849 1.00 . A A . 30 SER N 1 1
14 14616 1 1 49 SER O O 18.208 -9.405 9.314 1.00 . A A . 30 SER O 1 1
14 14617 1 1 49 SER OG O 17.430 -6.789 11.094 1.00 . A A . 30 SER OG 1 1
14 14618 1 1 50 LEU C C 17.622 -10.621 6.450 1.00 . A A . 31 LEU C 1 1
14 14619 1 1 50 LEU CA C 16.644 -9.535 6.928 1.00 . A A . 31 LEU CA 1 1
14 14620 1 1 50 LEU CB C 15.736 -9.102 5.747 1.00 . A A . 31 LEU CB 1 1
14 14621 1 1 50 LEU CD1 C 13.885 -7.604 4.830 1.00 . A A . 31 LEU CD1 1 1
14 14622 1 1 50 LEU CD2 C 13.541 -8.782 7.058 1.00 . A A . 31 LEU CD2 1 1
14 14623 1 1 50 LEU CG C 14.567 -8.132 6.100 1.00 . A A . 31 LEU CG 1 1
14 14624 1 1 50 LEU H H 17.289 -7.512 7.007 1.00 . A A . 31 LEU H 1 1
14 14625 1 1 50 LEU HA H 16.019 -9.947 7.716 1.00 . A A . 31 LEU HA 1 1
14 14626 1 1 50 LEU HB2 H 16.367 -8.617 5.004 1.00 . A A . 31 LEU HB2 1 1
14 14627 1 1 50 LEU HB3 H 15.310 -9.991 5.293 1.00 . A A . 31 LEU HB3 1 1
14 14628 1 1 50 LEU HD11 H 13.101 -6.910 5.098 1.00 . A A . 31 LEU HD11 1 1
14 14629 1 1 50 LEU HD12 H 13.456 -8.427 4.272 1.00 . A A . 31 LEU HD12 1 1
14 14630 1 1 50 LEU HD13 H 14.612 -7.094 4.210 1.00 . A A . 31 LEU HD13 1 1
14 14631 1 1 50 LEU HD21 H 14.032 -9.068 7.978 1.00 . A A . 31 LEU HD21 1 1
14 14632 1 1 50 LEU HD22 H 13.109 -9.661 6.597 1.00 . A A . 31 LEU HD22 1 1
14 14633 1 1 50 LEU HD23 H 12.753 -8.073 7.283 1.00 . A A . 31 LEU HD23 1 1
14 14634 1 1 50 LEU HG H 14.982 -7.272 6.611 1.00 . A A . 31 LEU HG 1 1
14 14635 1 1 50 LEU N N 17.352 -8.363 7.484 1.00 . A A . 31 LEU N 1 1
14 14636 1 1 50 LEU O O 17.462 -11.800 6.778 1.00 . A A . 31 LEU O 1 1
14 14637 1 1 51 GLU C C 20.847 -11.363 5.811 1.00 . A A . 32 GLU C 1 1
14 14638 1 1 51 GLU CA C 19.553 -11.156 4.999 1.00 . A A . 32 GLU CA 1 1
14 14639 1 1 51 GLU CB C 19.867 -10.655 3.565 1.00 . A A . 32 GLU CB 1 1
14 14640 1 1 51 GLU CD C 18.901 -10.157 1.227 1.00 . A A . 32 GLU CD 1 1
14 14641 1 1 51 GLU CG C 18.609 -10.311 2.728 1.00 . A A . 32 GLU CG 1 1
14 14642 1 1 51 GLU H H 18.763 -9.248 5.526 1.00 . A A . 32 GLU H 1 1
14 14643 1 1 51 GLU HA H 19.052 -12.120 4.916 1.00 . A A . 32 GLU HA 1 1
14 14644 1 1 51 GLU HB2 H 20.491 -9.767 3.629 1.00 . A A . 32 GLU HB2 1 1
14 14645 1 1 51 GLU HB3 H 20.422 -11.429 3.040 1.00 . A A . 32 GLU HB3 1 1
14 14646 1 1 51 GLU HG2 H 17.871 -11.098 2.867 1.00 . A A . 32 GLU HG2 1 1
14 14647 1 1 51 GLU HG3 H 18.190 -9.380 3.101 1.00 . A A . 32 GLU HG3 1 1
14 14648 1 1 51 GLU N N 18.631 -10.214 5.666 1.00 . A A . 32 GLU N 1 1
14 14649 1 1 51 GLU O O 21.705 -12.159 5.416 1.00 . A A . 32 GLU O 1 1
14 14650 1 1 51 GLU OE1 O 19.385 -9.090 0.811 1.00 . A A . 32 GLU OE1 1 1
14 14651 1 1 51 GLU OE2 O 18.668 -11.127 0.462 1.00 . A A . 32 GLU OE2 1 1
14 14652 1 1 52 GLY C C 23.421 -10.191 7.199 1.00 . A A . 33 GLY C 1 1
14 14653 1 1 52 GLY CA C 22.143 -10.748 7.828 1.00 . A A . 33 GLY CA 1 1
14 14654 1 1 52 GLY H H 20.260 -10.012 7.180 1.00 . A A . 33 GLY H 1 1
14 14655 1 1 52 GLY HA2 H 21.937 -10.199 8.737 1.00 . A A . 33 GLY HA2 1 1
14 14656 1 1 52 GLY HA3 H 22.298 -11.790 8.086 1.00 . A A . 33 GLY HA3 1 1
14 14657 1 1 52 GLY N N 20.973 -10.640 6.944 1.00 . A A . 33 GLY N 1 1
14 14658 1 1 52 GLY O O 24.526 -10.633 7.522 1.00 . A A . 33 GLY O 1 1
14 14659 1 1 53 ILE C C 24.603 -7.138 6.027 1.00 . A A . 34 ILE C 1 1
14 14660 1 1 53 ILE CA C 24.358 -8.584 5.537 1.00 . A A . 34 ILE CA 1 1
14 14661 1 1 53 ILE CB C 24.060 -8.622 3.986 1.00 . A A . 34 ILE CB 1 1
14 14662 1 1 53 ILE CD1 C 22.346 -7.894 2.162 1.00 . A A . 34 ILE CD1 1 1
14 14663 1 1 53 ILE CG1 C 22.687 -7.947 3.647 1.00 . A A . 34 ILE CG1 1 1
14 14664 1 1 53 ILE CG2 C 24.104 -10.080 3.451 1.00 . A A . 34 ILE CG2 1 1
14 14665 1 1 53 ILE H H 22.341 -8.889 6.134 1.00 . A A . 34 ILE H 1 1
14 14666 1 1 53 ILE HA H 25.271 -9.152 5.720 1.00 . A A . 34 ILE HA 1 1
14 14667 1 1 53 ILE HB H 24.853 -8.069 3.483 1.00 . A A . 34 ILE HB 1 1
14 14668 1 1 53 ILE HD11 H 23.109 -7.338 1.634 1.00 . A A . 34 ILE HD11 1 1
14 14669 1 1 53 ILE HD12 H 21.392 -7.405 2.033 1.00 . A A . 34 ILE HD12 1 1
14 14670 1 1 53 ILE HD13 H 22.291 -8.898 1.767 1.00 . A A . 34 ILE HD13 1 1
14 14671 1 1 53 ILE HG12 H 21.890 -8.487 4.143 1.00 . A A . 34 ILE HG12 1 1
14 14672 1 1 53 ILE HG13 H 22.691 -6.926 4.017 1.00 . A A . 34 ILE HG13 1 1
14 14673 1 1 53 ILE HG21 H 23.333 -10.669 3.933 1.00 . A A . 34 ILE HG21 1 1
14 14674 1 1 53 ILE HG22 H 25.069 -10.519 3.660 1.00 . A A . 34 ILE HG22 1 1
14 14675 1 1 53 ILE HG23 H 23.938 -10.085 2.378 1.00 . A A . 34 ILE HG23 1 1
14 14676 1 1 53 ILE N N 23.253 -9.213 6.295 1.00 . A A . 34 ILE N 1 1
14 14677 1 1 53 ILE O O 23.884 -6.642 6.904 1.00 . A A . 34 ILE O 1 1
14 14678 1 1 54 ALA C C 25.357 -3.992 5.203 1.00 . A A . 35 ALA C 1 1
14 14679 1 1 54 ALA CA C 26.099 -5.150 5.918 1.00 . A A . 35 ALA CA 1 1
14 14680 1 1 54 ALA CB C 27.618 -5.038 5.691 1.00 . A A . 35 ALA CB 1 1
14 14681 1 1 54 ALA H H 26.059 -6.868 4.666 1.00 . A A . 35 ALA H 1 1
14 14682 1 1 54 ALA HA H 25.918 -5.089 6.988 1.00 . A A . 35 ALA HA 1 1
14 14683 1 1 54 ALA HB1 H 28.127 -5.851 6.200 1.00 . A A . 35 ALA HB1 1 1
14 14684 1 1 54 ALA HB2 H 27.982 -4.096 6.082 1.00 . A A . 35 ALA HB2 1 1
14 14685 1 1 54 ALA HB3 H 27.837 -5.091 4.631 1.00 . A A . 35 ALA HB3 1 1
14 14686 1 1 54 ALA N N 25.622 -6.470 5.448 1.00 . A A . 35 ALA N 1 1
14 14687 1 1 54 ALA O O 25.446 -3.884 3.973 1.00 . A A . 35 ALA O 1 1
14 14688 1 1 55 PRO C C 24.947 -0.941 4.681 1.00 . A A . 36 PRO C 1 1
14 14689 1 1 55 PRO CA C 23.943 -1.913 5.344 1.00 . A A . 36 PRO CA 1 1
14 14690 1 1 55 PRO CB C 23.192 -1.261 6.538 1.00 . A A . 36 PRO CB 1 1
14 14691 1 1 55 PRO CD C 24.484 -3.089 7.436 1.00 . A A . 36 PRO CD 1 1
14 14692 1 1 55 PRO CG C 23.965 -1.696 7.749 1.00 . A A . 36 PRO CG 1 1
14 14693 1 1 55 PRO HA H 23.221 -2.237 4.590 1.00 . A A . 36 PRO HA 1 1
14 14694 1 1 55 PRO HB2 H 23.169 -0.179 6.434 1.00 . A A . 36 PRO HB2 1 1
14 14695 1 1 55 PRO HB3 H 22.171 -1.632 6.571 1.00 . A A . 36 PRO HB3 1 1
14 14696 1 1 55 PRO HD2 H 25.432 -3.265 7.927 1.00 . A A . 36 PRO HD2 1 1
14 14697 1 1 55 PRO HD3 H 23.764 -3.844 7.734 1.00 . A A . 36 PRO HD3 1 1
14 14698 1 1 55 PRO HG2 H 24.791 -1.013 7.926 1.00 . A A . 36 PRO HG2 1 1
14 14699 1 1 55 PRO HG3 H 23.315 -1.720 8.619 1.00 . A A . 36 PRO HG3 1 1
14 14700 1 1 55 PRO N N 24.643 -3.077 5.954 1.00 . A A . 36 PRO N 1 1
14 14701 1 1 55 PRO O O 24.648 -0.346 3.658 1.00 . A A . 36 PRO O 1 1
14 14702 1 1 56 GLU C C 27.738 -0.361 3.347 1.00 . A A . 37 GLU C 1 1
14 14703 1 1 56 GLU CA C 27.257 0.022 4.773 1.00 . A A . 37 GLU CA 1 1
14 14704 1 1 56 GLU CB C 28.450 -0.039 5.767 1.00 . A A . 37 GLU CB 1 1
14 14705 1 1 56 GLU CD C 30.250 -1.496 6.890 1.00 . A A . 37 GLU CD 1 1
14 14706 1 1 56 GLU CG C 29.089 -1.438 5.889 1.00 . A A . 37 GLU CG 1 1
14 14707 1 1 56 GLU H H 26.337 -1.416 6.041 1.00 . A A . 37 GLU H 1 1
14 14708 1 1 56 GLU HA H 26.875 1.038 4.750 1.00 . A A . 37 GLU HA 1 1
14 14709 1 1 56 GLU HB2 H 29.216 0.665 5.445 1.00 . A A . 37 GLU HB2 1 1
14 14710 1 1 56 GLU HB3 H 28.101 0.265 6.750 1.00 . A A . 37 GLU HB3 1 1
14 14711 1 1 56 GLU HG2 H 28.316 -2.140 6.193 1.00 . A A . 37 GLU HG2 1 1
14 14712 1 1 56 GLU HG3 H 29.458 -1.736 4.913 1.00 . A A . 37 GLU HG3 1 1
14 14713 1 1 56 GLU N N 26.165 -0.861 5.257 1.00 . A A . 37 GLU N 1 1
14 14714 1 1 56 GLU O O 28.324 0.468 2.647 1.00 . A A . 37 GLU O 1 1
14 14715 1 1 56 GLU OE1 O 31.282 -0.834 6.652 1.00 . A A . 37 GLU OE1 1 1
14 14716 1 1 56 GLU OE2 O 30.144 -2.206 7.913 1.00 . A A . 37 GLU OE2 1 1
14 14717 1 1 57 ASP C C 26.824 -1.931 0.548 1.00 . A A . 38 ASP C 1 1
14 14718 1 1 57 ASP CA C 27.903 -2.182 1.635 1.00 . A A . 38 ASP CA 1 1
14 14719 1 1 57 ASP CB C 28.182 -3.699 1.824 1.00 . A A . 38 ASP CB 1 1
14 14720 1 1 57 ASP CG C 28.648 -4.428 0.549 1.00 . A A . 38 ASP CG 1 1
14 14721 1 1 57 ASP H H 26.979 -2.218 3.551 1.00 . A A . 38 ASP H 1 1
14 14722 1 1 57 ASP HA H 28.824 -1.690 1.332 1.00 . A A . 38 ASP HA 1 1
14 14723 1 1 57 ASP HB2 H 28.956 -3.818 2.578 1.00 . A A . 38 ASP HB2 1 1
14 14724 1 1 57 ASP HB3 H 27.280 -4.181 2.193 1.00 . A A . 38 ASP HB3 1 1
14 14725 1 1 57 ASP N N 27.483 -1.627 2.945 1.00 . A A . 38 ASP N 1 1
14 14726 1 1 57 ASP O O 27.084 -2.059 -0.655 1.00 . A A . 38 ASP O 1 1
14 14727 1 1 57 ASP OD1 O 29.835 -4.296 0.175 1.00 . A A . 38 ASP OD1 1 1
14 14728 1 1 57 ASP OD2 O 27.834 -5.139 -0.083 1.00 . A A . 38 ASP OD2 1 1
14 14729 1 1 58 GLN C C 24.174 0.022 -0.339 1.00 . A A . 39 GLN C 1 1
14 14730 1 1 58 GLN CA C 24.427 -1.420 0.137 1.00 . A A . 39 GLN CA 1 1
14 14731 1 1 58 GLN CB C 23.204 -1.927 0.939 1.00 . A A . 39 GLN CB 1 1
14 14732 1 1 58 GLN CD C 22.211 -3.831 2.347 1.00 . A A . 39 GLN CD 1 1
14 14733 1 1 58 GLN CG C 23.348 -3.374 1.438 1.00 . A A . 39 GLN CG 1 1
14 14734 1 1 58 GLN H H 25.547 -1.277 1.929 1.00 . A A . 39 GLN H 1 1
14 14735 1 1 58 GLN HA H 24.559 -2.054 -0.736 1.00 . A A . 39 GLN HA 1 1
14 14736 1 1 58 GLN HB2 H 23.059 -1.280 1.802 1.00 . A A . 39 GLN HB2 1 1
14 14737 1 1 58 GLN HB3 H 22.317 -1.869 0.313 1.00 . A A . 39 GLN HB3 1 1
14 14738 1 1 58 GLN HE21 H 23.451 -5.037 3.298 1.00 . A A . 39 GLN HE21 1 1
14 14739 1 1 58 GLN HE22 H 21.812 -5.065 3.825 1.00 . A A . 39 GLN HE22 1 1
14 14740 1 1 58 GLN HG2 H 23.380 -4.038 0.583 1.00 . A A . 39 GLN HG2 1 1
14 14741 1 1 58 GLN HG3 H 24.284 -3.454 1.982 1.00 . A A . 39 GLN HG3 1 1
14 14742 1 1 58 GLN N N 25.627 -1.527 0.990 1.00 . A A . 39 GLN N 1 1
14 14743 1 1 58 GLN NE2 N 22.522 -4.728 3.253 1.00 . A A . 39 GLN NE2 1 1
14 14744 1 1 58 GLN O O 24.777 0.976 0.169 1.00 . A A . 39 GLN O 1 1
14 14745 1 1 58 GLN OE1 O 21.067 -3.385 2.239 1.00 . A A . 39 GLN OE1 1 1
14 14746 1 1 59 VAL C C 21.286 0.964 -2.439 1.00 . A A . 40 VAL C 1 1
14 14747 1 1 59 VAL CA C 22.626 1.373 -1.799 1.00 . A A . 40 VAL CA 1 1
14 14748 1 1 59 VAL CB C 23.454 2.232 -2.849 1.00 . A A . 40 VAL CB 1 1
14 14749 1 1 59 VAL CG1 C 24.661 2.950 -2.205 1.00 . A A . 40 VAL CG1 1 1
14 14750 1 1 59 VAL CG2 C 23.898 1.362 -4.052 1.00 . A A . 40 VAL CG2 1 1
14 14751 1 1 59 VAL H H 23.086 -0.688 -1.853 1.00 . A A . 40 VAL H 1 1
14 14752 1 1 59 VAL HA H 22.422 1.987 -0.920 1.00 . A A . 40 VAL HA 1 1
14 14753 1 1 59 VAL HB H 22.799 3.012 -3.233 1.00 . A A . 40 VAL HB 1 1
14 14754 1 1 59 VAL HG11 H 25.174 3.552 -2.945 1.00 . A A . 40 VAL HG11 1 1
14 14755 1 1 59 VAL HG12 H 25.354 2.217 -1.804 1.00 . A A . 40 VAL HG12 1 1
14 14756 1 1 59 VAL HG13 H 24.320 3.589 -1.401 1.00 . A A . 40 VAL HG13 1 1
14 14757 1 1 59 VAL HG21 H 24.431 1.975 -4.769 1.00 . A A . 40 VAL HG21 1 1
14 14758 1 1 59 VAL HG22 H 23.031 0.933 -4.536 1.00 . A A . 40 VAL HG22 1 1
14 14759 1 1 59 VAL HG23 H 24.549 0.564 -3.712 1.00 . A A . 40 VAL HG23 1 1
14 14760 1 1 59 VAL N N 23.296 0.132 -1.353 1.00 . A A . 40 VAL N 1 1
14 14761 1 1 59 VAL O O 21.212 -0.041 -3.162 1.00 . A A . 40 VAL O 1 1
14 14762 1 1 60 VAL C C 18.772 2.418 -4.005 1.00 . A A . 41 VAL C 1 1
14 14763 1 1 60 VAL CA C 18.902 1.488 -2.783 1.00 . A A . 41 VAL CA 1 1
14 14764 1 1 60 VAL CB C 17.722 1.715 -1.772 1.00 . A A . 41 VAL CB 1 1
14 14765 1 1 60 VAL CG1 C 16.356 1.383 -2.416 1.00 . A A . 41 VAL CG1 1 1
14 14766 1 1 60 VAL CG2 C 17.940 0.907 -0.462 1.00 . A A . 41 VAL CG2 1 1
14 14767 1 1 60 VAL H H 20.305 2.449 -1.516 1.00 . A A . 41 VAL H 1 1
14 14768 1 1 60 VAL HA H 18.860 0.445 -3.120 1.00 . A A . 41 VAL HA 1 1
14 14769 1 1 60 VAL HB H 17.713 2.767 -1.509 1.00 . A A . 41 VAL HB 1 1
14 14770 1 1 60 VAL HG11 H 16.334 0.342 -2.716 1.00 . A A . 41 VAL HG11 1 1
14 14771 1 1 60 VAL HG12 H 16.203 2.007 -3.288 1.00 . A A . 41 VAL HG12 1 1
14 14772 1 1 60 VAL HG13 H 15.559 1.569 -1.707 1.00 . A A . 41 VAL HG13 1 1
14 14773 1 1 60 VAL HG21 H 17.962 -0.153 -0.683 1.00 . A A . 41 VAL HG21 1 1
14 14774 1 1 60 VAL HG22 H 17.132 1.109 0.234 1.00 . A A . 41 VAL HG22 1 1
14 14775 1 1 60 VAL HG23 H 18.878 1.197 -0.006 1.00 . A A . 41 VAL HG23 1 1
14 14776 1 1 60 VAL N N 20.214 1.718 -2.157 1.00 . A A . 41 VAL N 1 1
14 14777 1 1 60 VAL O O 18.828 3.643 -3.872 1.00 . A A . 41 VAL O 1 1
14 14778 1 1 61 LEU C C 17.144 2.250 -7.059 1.00 . A A . 42 LEU C 1 1
14 14779 1 1 61 LEU CA C 18.545 2.498 -6.483 1.00 . A A . 42 LEU CA 1 1
14 14780 1 1 61 LEU CB C 19.607 1.944 -7.482 1.00 . A A . 42 LEU CB 1 1
14 14781 1 1 61 LEU CD1 C 22.025 1.338 -8.089 1.00 . A A . 42 LEU CD1 1 1
14 14782 1 1 61 LEU CD2 C 21.581 3.288 -6.509 1.00 . A A . 42 LEU CD2 1 1
14 14783 1 1 61 LEU CG C 21.093 1.904 -6.991 1.00 . A A . 42 LEU CG 1 1
14 14784 1 1 61 LEU H H 18.654 0.835 -5.201 1.00 . A A . 42 LEU H 1 1
14 14785 1 1 61 LEU HA H 18.703 3.565 -6.339 1.00 . A A . 42 LEU HA 1 1
14 14786 1 1 61 LEU HB2 H 19.321 0.929 -7.749 1.00 . A A . 42 LEU HB2 1 1
14 14787 1 1 61 LEU HB3 H 19.569 2.547 -8.384 1.00 . A A . 42 LEU HB3 1 1
14 14788 1 1 61 LEU HD11 H 21.998 1.978 -8.960 1.00 . A A . 42 LEU HD11 1 1
14 14789 1 1 61 LEU HD12 H 21.701 0.342 -8.365 1.00 . A A . 42 LEU HD12 1 1
14 14790 1 1 61 LEU HD13 H 23.039 1.285 -7.712 1.00 . A A . 42 LEU HD13 1 1
14 14791 1 1 61 LEU HD21 H 20.957 3.632 -5.692 1.00 . A A . 42 LEU HD21 1 1
14 14792 1 1 61 LEU HD22 H 21.532 4.003 -7.320 1.00 . A A . 42 LEU HD22 1 1
14 14793 1 1 61 LEU HD23 H 22.604 3.211 -6.162 1.00 . A A . 42 LEU HD23 1 1
14 14794 1 1 61 LEU HG H 21.151 1.226 -6.145 1.00 . A A . 42 LEU HG 1 1
14 14795 1 1 61 LEU N N 18.663 1.807 -5.192 1.00 . A A . 42 LEU N 1 1
14 14796 1 1 61 LEU O O 16.678 1.113 -7.052 1.00 . A A . 42 LEU O 1 1
14 14797 1 1 62 LEU C C 15.478 2.936 -9.749 1.00 . A A . 43 LEU C 1 1
14 14798 1 1 62 LEU CA C 15.197 3.145 -8.256 1.00 . A A . 43 LEU CA 1 1
14 14799 1 1 62 LEU CB C 14.295 4.383 -8.030 1.00 . A A . 43 LEU CB 1 1
14 14800 1 1 62 LEU CD1 C 12.096 3.091 -8.266 1.00 . A A . 43 LEU CD1 1 1
14 14801 1 1 62 LEU CD2 C 12.094 5.642 -8.405 1.00 . A A . 43 LEU CD2 1 1
14 14802 1 1 62 LEU CG C 12.885 4.345 -8.698 1.00 . A A . 43 LEU CG 1 1
14 14803 1 1 62 LEU H H 16.860 4.192 -7.448 1.00 . A A . 43 LEU H 1 1
14 14804 1 1 62 LEU HA H 14.687 2.264 -7.863 1.00 . A A . 43 LEU HA 1 1
14 14805 1 1 62 LEU HB2 H 14.162 4.506 -6.961 1.00 . A A . 43 LEU HB2 1 1
14 14806 1 1 62 LEU HB3 H 14.824 5.259 -8.400 1.00 . A A . 43 LEU HB3 1 1
14 14807 1 1 62 LEU HD11 H 11.114 3.103 -8.720 1.00 . A A . 43 LEU HD11 1 1
14 14808 1 1 62 LEU HD12 H 11.988 3.071 -7.188 1.00 . A A . 43 LEU HD12 1 1
14 14809 1 1 62 LEU HD13 H 12.620 2.199 -8.587 1.00 . A A . 43 LEU HD13 1 1
14 14810 1 1 62 LEU HD21 H 11.941 5.750 -7.337 1.00 . A A . 43 LEU HD21 1 1
14 14811 1 1 62 LEU HD22 H 11.132 5.603 -8.900 1.00 . A A . 43 LEU HD22 1 1
14 14812 1 1 62 LEU HD23 H 12.644 6.496 -8.776 1.00 . A A . 43 LEU HD23 1 1
14 14813 1 1 62 LEU HG H 13.016 4.281 -9.772 1.00 . A A . 43 LEU HG 1 1
14 14814 1 1 62 LEU N N 16.479 3.297 -7.552 1.00 . A A . 43 LEU N 1 1
14 14815 1 1 62 LEU O O 15.747 3.903 -10.470 1.00 . A A . 43 LEU O 1 1
14 14816 1 1 63 ALA C C 17.142 1.745 -12.056 1.00 . A A . 44 ALA C 1 1
14 14817 1 1 63 ALA CA C 15.743 1.257 -11.576 1.00 . A A . 44 ALA CA 1 1
14 14818 1 1 63 ALA CB C 14.612 1.748 -12.508 1.00 . A A . 44 ALA CB 1 1
14 14819 1 1 63 ALA H H 15.251 0.952 -9.532 1.00 . A A . 44 ALA H 1 1
14 14820 1 1 63 ALA HA H 15.745 0.177 -11.598 1.00 . A A . 44 ALA HA 1 1
14 14821 1 1 63 ALA HB1 H 14.777 1.387 -13.518 1.00 . A A . 44 ALA HB1 1 1
14 14822 1 1 63 ALA HB2 H 14.591 2.830 -12.517 1.00 . A A . 44 ALA HB2 1 1
14 14823 1 1 63 ALA HB3 H 13.660 1.378 -12.149 1.00 . A A . 44 ALA HB3 1 1
14 14824 1 1 63 ALA N N 15.463 1.658 -10.179 1.00 . A A . 44 ALA N 1 1
14 14825 1 1 63 ALA O O 17.355 1.971 -13.253 1.00 . A A . 44 ALA O 1 1
14 14826 1 1 64 GLY C C 19.703 3.787 -10.843 1.00 . A A . 45 GLY C 1 1
14 14827 1 1 64 GLY CA C 19.449 2.378 -11.378 1.00 . A A . 45 GLY CA 1 1
14 14828 1 1 64 GLY H H 17.864 1.629 -10.184 1.00 . A A . 45 GLY H 1 1
14 14829 1 1 64 GLY HA2 H 20.152 1.701 -10.907 1.00 . A A . 45 GLY HA2 1 1
14 14830 1 1 64 GLY HA3 H 19.637 2.371 -12.446 1.00 . A A . 45 GLY HA3 1 1
14 14831 1 1 64 GLY N N 18.090 1.880 -11.100 1.00 . A A . 45 GLY N 1 1
14 14832 1 1 64 GLY O O 20.856 4.137 -10.559 1.00 . A A . 45 GLY O 1 1
14 14833 1 1 65 ALA C C 19.060 6.049 -8.710 1.00 . A A . 46 ALA C 1 1
14 14834 1 1 65 ALA CA C 18.706 5.985 -10.219 1.00 . A A . 46 ALA CA 1 1
14 14835 1 1 65 ALA CB C 17.373 6.713 -10.497 1.00 . A A . 46 ALA CB 1 1
14 14836 1 1 65 ALA H H 17.741 4.208 -10.872 1.00 . A A . 46 ALA H 1 1
14 14837 1 1 65 ALA HA H 19.482 6.476 -10.799 1.00 . A A . 46 ALA HA 1 1
14 14838 1 1 65 ALA HB1 H 17.141 6.664 -11.555 1.00 . A A . 46 ALA HB1 1 1
14 14839 1 1 65 ALA HB2 H 17.453 7.752 -10.201 1.00 . A A . 46 ALA HB2 1 1
14 14840 1 1 65 ALA HB3 H 16.576 6.243 -9.936 1.00 . A A . 46 ALA HB3 1 1
14 14841 1 1 65 ALA N N 18.624 4.581 -10.683 1.00 . A A . 46 ALA N 1 1
14 14842 1 1 65 ALA O O 18.289 5.537 -7.893 1.00 . A A . 46 ALA O 1 1
14 14843 1 1 66 PRO C C 19.646 7.545 -6.019 1.00 . A A . 47 PRO C 1 1
14 14844 1 1 66 PRO CA C 20.665 6.782 -6.891 1.00 . A A . 47 PRO CA 1 1
14 14845 1 1 66 PRO CB C 22.015 7.551 -6.981 1.00 . A A . 47 PRO CB 1 1
14 14846 1 1 66 PRO CD C 21.259 7.246 -9.232 1.00 . A A . 47 PRO CD 1 1
14 14847 1 1 66 PRO CG C 22.503 7.286 -8.373 1.00 . A A . 47 PRO CG 1 1
14 14848 1 1 66 PRO HA H 20.839 5.799 -6.458 1.00 . A A . 47 PRO HA 1 1
14 14849 1 1 66 PRO HB2 H 21.852 8.616 -6.815 1.00 . A A . 47 PRO HB2 1 1
14 14850 1 1 66 PRO HB3 H 22.708 7.177 -6.236 1.00 . A A . 47 PRO HB3 1 1
14 14851 1 1 66 PRO HD2 H 20.968 8.247 -9.540 1.00 . A A . 47 PRO HD2 1 1
14 14852 1 1 66 PRO HD3 H 21.414 6.616 -10.099 1.00 . A A . 47 PRO HD3 1 1
14 14853 1 1 66 PRO HG2 H 23.168 8.083 -8.696 1.00 . A A . 47 PRO HG2 1 1
14 14854 1 1 66 PRO HG3 H 23.024 6.332 -8.414 1.00 . A A . 47 PRO HG3 1 1
14 14855 1 1 66 PRO N N 20.238 6.657 -8.320 1.00 . A A . 47 PRO N 1 1
14 14856 1 1 66 PRO O O 19.394 8.728 -6.252 1.00 . A A . 47 PRO O 1 1
14 14857 1 1 67 LEU C C 18.751 7.999 -2.861 1.00 . A A . 48 LEU C 1 1
14 14858 1 1 67 LEU CA C 18.065 7.435 -4.109 1.00 . A A . 48 LEU CA 1 1
14 14859 1 1 67 LEU CB C 17.013 6.374 -3.698 1.00 . A A . 48 LEU CB 1 1
14 14860 1 1 67 LEU CD1 C 15.140 4.740 -4.315 1.00 . A A . 48 LEU CD1 1 1
14 14861 1 1 67 LEU CD2 C 15.486 6.878 -5.696 1.00 . A A . 48 LEU CD2 1 1
14 14862 1 1 67 LEU CG C 16.168 5.765 -4.857 1.00 . A A . 48 LEU CG 1 1
14 14863 1 1 67 LEU H H 19.293 5.904 -4.916 1.00 . A A . 48 LEU H 1 1
14 14864 1 1 67 LEU HA H 17.553 8.246 -4.627 1.00 . A A . 48 LEU HA 1 1
14 14865 1 1 67 LEU HB2 H 17.532 5.564 -3.192 1.00 . A A . 48 LEU HB2 1 1
14 14866 1 1 67 LEU HB3 H 16.328 6.829 -2.987 1.00 . A A . 48 LEU HB3 1 1
14 14867 1 1 67 LEU HD11 H 14.454 5.230 -3.636 1.00 . A A . 48 LEU HD11 1 1
14 14868 1 1 67 LEU HD12 H 15.657 3.948 -3.788 1.00 . A A . 48 LEU HD12 1 1
14 14869 1 1 67 LEU HD13 H 14.586 4.309 -5.137 1.00 . A A . 48 LEU HD13 1 1
14 14870 1 1 67 LEU HD21 H 16.241 7.514 -6.145 1.00 . A A . 48 LEU HD21 1 1
14 14871 1 1 67 LEU HD22 H 14.847 7.480 -5.062 1.00 . A A . 48 LEU HD22 1 1
14 14872 1 1 67 LEU HD23 H 14.890 6.433 -6.478 1.00 . A A . 48 LEU HD23 1 1
14 14873 1 1 67 LEU HG H 16.835 5.221 -5.519 1.00 . A A . 48 LEU HG 1 1
14 14874 1 1 67 LEU N N 19.053 6.847 -5.032 1.00 . A A . 48 LEU N 1 1
14 14875 1 1 67 LEU O O 19.734 7.428 -2.369 1.00 . A A . 48 LEU O 1 1
14 14876 1 1 68 GLU C C 18.184 9.018 0.079 1.00 . A A . 49 GLU C 1 1
14 14877 1 1 68 GLU CA C 18.714 9.782 -1.139 1.00 . A A . 49 GLU CA 1 1
14 14878 1 1 68 GLU CB C 18.267 11.274 -1.087 1.00 . A A . 49 GLU CB 1 1
14 14879 1 1 68 GLU CD C 19.953 11.983 -2.922 1.00 . A A . 49 GLU CD 1 1
14 14880 1 1 68 GLU CG C 18.508 12.072 -2.388 1.00 . A A . 49 GLU CG 1 1
14 14881 1 1 68 GLU H H 17.448 9.525 -2.819 1.00 . A A . 49 GLU H 1 1
14 14882 1 1 68 GLU HA H 19.800 9.739 -1.144 1.00 . A A . 49 GLU HA 1 1
14 14883 1 1 68 GLU HB2 H 17.204 11.316 -0.866 1.00 . A A . 49 GLU HB2 1 1
14 14884 1 1 68 GLU HB3 H 18.799 11.773 -0.283 1.00 . A A . 49 GLU HB3 1 1
14 14885 1 1 68 GLU HG2 H 17.828 11.699 -3.148 1.00 . A A . 49 GLU HG2 1 1
14 14886 1 1 68 GLU HG3 H 18.269 13.118 -2.204 1.00 . A A . 49 GLU HG3 1 1
14 14887 1 1 68 GLU N N 18.218 9.129 -2.358 1.00 . A A . 49 GLU N 1 1
14 14888 1 1 68 GLU O O 16.995 8.690 0.122 1.00 . A A . 49 GLU O 1 1
14 14889 1 1 68 GLU OE1 O 20.839 12.686 -2.394 1.00 . A A . 49 GLU OE1 1 1
14 14890 1 1 68 GLU OE2 O 20.205 11.205 -3.873 1.00 . A A . 49 GLU OE2 1 1
14 14891 1 1 69 ASP C C 17.545 8.511 3.048 1.00 . A A . 50 ASP C 1 1
14 14892 1 1 69 ASP CA C 18.749 7.943 2.260 1.00 . A A . 50 ASP CA 1 1
14 14893 1 1 69 ASP CB C 20.000 7.842 3.175 1.00 . A A . 50 ASP CB 1 1
14 14894 1 1 69 ASP CG C 20.459 9.207 3.729 1.00 . A A . 50 ASP CG 1 1
14 14895 1 1 69 ASP H H 19.971 9.119 0.974 1.00 . A A . 50 ASP H 1 1
14 14896 1 1 69 ASP HA H 18.494 6.940 1.915 1.00 . A A . 50 ASP HA 1 1
14 14897 1 1 69 ASP HB2 H 19.782 7.171 4.004 1.00 . A A . 50 ASP HB2 1 1
14 14898 1 1 69 ASP HB3 H 20.817 7.417 2.602 1.00 . A A . 50 ASP HB3 1 1
14 14899 1 1 69 ASP N N 19.064 8.754 1.059 1.00 . A A . 50 ASP N 1 1
14 14900 1 1 69 ASP O O 16.670 7.767 3.485 1.00 . A A . 50 ASP O 1 1
14 14901 1 1 69 ASP OD1 O 20.886 10.064 2.932 1.00 . A A . 50 ASP OD1 1 1
14 14902 1 1 69 ASP OD2 O 20.345 9.444 4.945 1.00 . A A . 50 ASP OD2 1 1
14 14903 1 1 70 GLU C C 15.162 10.711 3.171 1.00 . A A . 51 GLU C 1 1
14 14904 1 1 70 GLU CA C 16.474 10.535 3.964 1.00 . A A . 51 GLU CA 1 1
14 14905 1 1 70 GLU CB C 17.030 11.900 4.422 1.00 . A A . 51 GLU CB 1 1
14 14906 1 1 70 GLU CD C 17.995 14.180 3.772 1.00 . A A . 51 GLU CD 1 1
14 14907 1 1 70 GLU CG C 17.389 12.864 3.271 1.00 . A A . 51 GLU CG 1 1
14 14908 1 1 70 GLU H H 18.175 10.373 2.710 1.00 . A A . 51 GLU H 1 1
14 14909 1 1 70 GLU HA H 16.260 9.933 4.847 1.00 . A A . 51 GLU HA 1 1
14 14910 1 1 70 GLU HB2 H 16.289 12.381 5.056 1.00 . A A . 51 GLU HB2 1 1
14 14911 1 1 70 GLU HB3 H 17.924 11.728 5.017 1.00 . A A . 51 GLU HB3 1 1
14 14912 1 1 70 GLU HG2 H 18.098 12.367 2.610 1.00 . A A . 51 GLU HG2 1 1
14 14913 1 1 70 GLU HG3 H 16.489 13.086 2.709 1.00 . A A . 51 GLU HG3 1 1
14 14914 1 1 70 GLU N N 17.499 9.839 3.171 1.00 . A A . 51 GLU N 1 1
14 14915 1 1 70 GLU O O 14.125 11.025 3.757 1.00 . A A . 51 GLU O 1 1
14 14916 1 1 70 GLU OE1 O 17.253 15.002 4.343 1.00 . A A . 51 GLU OE1 1 1
14 14917 1 1 70 GLU OE2 O 19.220 14.388 3.625 1.00 . A A . 51 GLU OE2 1 1
14 14918 1 1 71 ALA C C 13.119 9.404 1.175 1.00 . A A . 52 ALA C 1 1
14 14919 1 1 71 ALA CA C 14.038 10.622 0.965 1.00 . A A . 52 ALA CA 1 1
14 14920 1 1 71 ALA CB C 14.459 10.753 -0.510 1.00 . A A . 52 ALA CB 1 1
14 14921 1 1 71 ALA H H 16.078 10.267 1.433 1.00 . A A . 52 ALA H 1 1
14 14922 1 1 71 ALA HA H 13.502 11.527 1.243 1.00 . A A . 52 ALA HA 1 1
14 14923 1 1 71 ALA HB1 H 13.581 10.869 -1.136 1.00 . A A . 52 ALA HB1 1 1
14 14924 1 1 71 ALA HB2 H 15.001 9.867 -0.817 1.00 . A A . 52 ALA HB2 1 1
14 14925 1 1 71 ALA HB3 H 15.098 11.618 -0.629 1.00 . A A . 52 ALA HB3 1 1
14 14926 1 1 71 ALA N N 15.218 10.514 1.837 1.00 . A A . 52 ALA N 1 1
14 14927 1 1 71 ALA O O 13.593 8.263 1.214 1.00 . A A . 52 ALA O 1 1
14 14928 1 1 72 THR C C 10.342 8.072 0.163 1.00 . A A . 53 THR C 1 1
14 14929 1 1 72 THR CA C 10.799 8.617 1.525 1.00 . A A . 53 THR CA 1 1
14 14930 1 1 72 THR CB C 9.584 9.175 2.339 1.00 . A A . 53 THR CB 1 1
14 14931 1 1 72 THR CG2 C 10.026 9.739 3.704 1.00 . A A . 53 THR CG2 1 1
14 14932 1 1 72 THR H H 11.519 10.601 1.337 1.00 . A A . 53 THR H 1 1
14 14933 1 1 72 THR HA H 11.243 7.803 2.092 1.00 . A A . 53 THR HA 1 1
14 14934 1 1 72 THR HB H 8.886 8.361 2.517 1.00 . A A . 53 THR HB 1 1
14 14935 1 1 72 THR HG1 H 9.118 11.065 1.969 1.00 . A A . 53 THR HG1 1 1
14 14936 1 1 72 THR HG21 H 10.728 10.549 3.557 1.00 . A A . 53 THR HG21 1 1
14 14937 1 1 72 THR HG22 H 10.499 8.957 4.285 1.00 . A A . 53 THR HG22 1 1
14 14938 1 1 72 THR HG23 H 9.164 10.108 4.246 1.00 . A A . 53 THR HG23 1 1
14 14939 1 1 72 THR N N 11.815 9.666 1.340 1.00 . A A . 53 THR N 1 1
14 14940 1 1 72 THR O O 10.638 8.685 -0.871 1.00 . A A . 53 THR O 1 1
14 14941 1 1 72 THR OG1 O 8.902 10.199 1.600 1.00 . A A . 53 THR OG1 1 1
14 14942 1 1 73 LEU C C 8.030 7.321 -1.698 1.00 . A A . 54 LEU C 1 1
14 14943 1 1 73 LEU CA C 9.057 6.339 -1.072 1.00 . A A . 54 LEU CA 1 1
14 14944 1 1 73 LEU CB C 8.391 4.944 -0.821 1.00 . A A . 54 LEU CB 1 1
14 14945 1 1 73 LEU CD1 C 10.547 3.609 -1.379 1.00 . A A . 54 LEU CD1 1 1
14 14946 1 1 73 LEU CD2 C 9.754 3.746 1.041 1.00 . A A . 54 LEU CD2 1 1
14 14947 1 1 73 LEU CG C 9.325 3.727 -0.440 1.00 . A A . 54 LEU CG 1 1
14 14948 1 1 73 LEU H H 9.468 6.468 1.020 1.00 . A A . 54 LEU H 1 1
14 14949 1 1 73 LEU HA H 9.880 6.209 -1.775 1.00 . A A . 54 LEU HA 1 1
14 14950 1 1 73 LEU HB2 H 7.656 5.063 -0.032 1.00 . A A . 54 LEU HB2 1 1
14 14951 1 1 73 LEU HB3 H 7.850 4.667 -1.726 1.00 . A A . 54 LEU HB3 1 1
14 14952 1 1 73 LEU HD11 H 10.212 3.505 -2.401 1.00 . A A . 54 LEU HD11 1 1
14 14953 1 1 73 LEU HD12 H 11.132 2.737 -1.112 1.00 . A A . 54 LEU HD12 1 1
14 14954 1 1 73 LEU HD13 H 11.168 4.492 -1.293 1.00 . A A . 54 LEU HD13 1 1
14 14955 1 1 73 LEU HD21 H 10.354 2.873 1.262 1.00 . A A . 54 LEU HD21 1 1
14 14956 1 1 73 LEU HD22 H 8.876 3.738 1.676 1.00 . A A . 54 LEU HD22 1 1
14 14957 1 1 73 LEU HD23 H 10.332 4.640 1.247 1.00 . A A . 54 LEU HD23 1 1
14 14958 1 1 73 LEU HG H 8.753 2.814 -0.584 1.00 . A A . 54 LEU HG 1 1
14 14959 1 1 73 LEU N N 9.623 6.925 0.165 1.00 . A A . 54 LEU N 1 1
14 14960 1 1 73 LEU O O 7.983 7.500 -2.924 1.00 . A A . 54 LEU O 1 1
14 14961 1 1 74 GLY C C 6.884 10.261 -1.770 1.00 . A A . 55 GLY C 1 1
14 14962 1 1 74 GLY CA C 6.256 8.980 -1.213 1.00 . A A . 55 GLY CA 1 1
14 14963 1 1 74 GLY H H 7.372 7.794 0.140 1.00 . A A . 55 GLY H 1 1
14 14964 1 1 74 GLY HA2 H 5.603 8.545 -1.962 1.00 . A A . 55 GLY HA2 1 1
14 14965 1 1 74 GLY HA3 H 5.661 9.237 -0.347 1.00 . A A . 55 GLY HA3 1 1
14 14966 1 1 74 GLY N N 7.253 7.983 -0.812 1.00 . A A . 55 GLY N 1 1
14 14967 1 1 74 GLY O O 6.336 10.871 -2.697 1.00 . A A . 55 GLY O 1 1
14 14968 1 1 75 GLN C C 9.458 11.573 -3.045 1.00 . A A . 56 GLN C 1 1
14 14969 1 1 75 GLN CA C 8.822 11.837 -1.670 1.00 . A A . 56 GLN CA 1 1
14 14970 1 1 75 GLN CB C 9.917 12.217 -0.630 1.00 . A A . 56 GLN CB 1 1
14 14971 1 1 75 GLN CD C 9.997 14.741 -1.208 1.00 . A A . 56 GLN CD 1 1
14 14972 1 1 75 GLN CG C 10.794 13.438 -1.010 1.00 . A A . 56 GLN CG 1 1
14 14973 1 1 75 GLN H H 8.411 10.123 -0.471 1.00 . A A . 56 GLN H 1 1
14 14974 1 1 75 GLN HA H 8.124 12.667 -1.758 1.00 . A A . 56 GLN HA 1 1
14 14975 1 1 75 GLN HB2 H 9.432 12.434 0.317 1.00 . A A . 56 GLN HB2 1 1
14 14976 1 1 75 GLN HB3 H 10.572 11.360 -0.485 1.00 . A A . 56 GLN HB3 1 1
14 14977 1 1 75 GLN HE21 H 11.280 15.380 -2.577 1.00 . A A . 56 GLN HE21 1 1
14 14978 1 1 75 GLN HE22 H 9.960 16.433 -2.234 1.00 . A A . 56 GLN HE22 1 1
14 14979 1 1 75 GLN HG2 H 11.517 13.607 -0.219 1.00 . A A . 56 GLN HG2 1 1
14 14980 1 1 75 GLN HG3 H 11.328 13.210 -1.927 1.00 . A A . 56 GLN HG3 1 1
14 14981 1 1 75 GLN N N 8.053 10.652 -1.213 1.00 . A A . 56 GLN N 1 1
14 14982 1 1 75 GLN NE2 N 10.460 15.604 -2.094 1.00 . A A . 56 GLN NE2 1 1
14 14983 1 1 75 GLN O O 9.418 12.431 -3.937 1.00 . A A . 56 GLN O 1 1
14 14984 1 1 75 GLN OE1 O 8.968 14.966 -0.575 1.00 . A A . 56 GLN OE1 1 1
14 14985 1 1 76 CYS C C 9.583 9.680 -5.555 1.00 . A A . 57 CYS C 1 1
14 14986 1 1 76 CYS CA C 10.641 9.902 -4.449 1.00 . A A . 57 CYS CA 1 1
14 14987 1 1 76 CYS CB C 11.435 8.606 -4.185 1.00 . A A . 57 CYS CB 1 1
14 14988 1 1 76 CYS H H 9.994 9.745 -2.441 1.00 . A A . 57 CYS H 1 1
14 14989 1 1 76 CYS HA H 11.331 10.673 -4.777 1.00 . A A . 57 CYS HA 1 1
14 14990 1 1 76 CYS HB2 H 12.205 8.802 -3.448 1.00 . A A . 57 CYS HB2 1 1
14 14991 1 1 76 CYS HB3 H 10.768 7.845 -3.798 1.00 . A A . 57 CYS HB3 1 1
14 14992 1 1 76 CYS HG H 11.953 8.706 -6.679 1.00 . A A . 57 CYS HG 1 1
14 14993 1 1 76 CYS N N 10.014 10.360 -3.199 1.00 . A A . 57 CYS N 1 1
14 14994 1 1 76 CYS O O 9.914 9.628 -6.743 1.00 . A A . 57 CYS O 1 1
14 14995 1 1 76 CYS SG S 12.250 7.926 -5.647 1.00 . A A . 57 CYS SG 1 1
14 14996 1 1 77 GLY C C 7.106 7.953 -6.610 1.00 . A A . 58 GLY C 1 1
14 14997 1 1 77 GLY CA C 7.173 9.357 -6.033 1.00 . A A . 58 GLY CA 1 1
14 14998 1 1 77 GLY H H 8.139 9.564 -4.163 1.00 . A A . 58 GLY H 1 1
14 14999 1 1 77 GLY HA2 H 6.264 9.544 -5.478 1.00 . A A . 58 GLY HA2 1 1
14 15000 1 1 77 GLY HA3 H 7.235 10.072 -6.844 1.00 . A A . 58 GLY HA3 1 1
14 15001 1 1 77 GLY N N 8.309 9.545 -5.127 1.00 . A A . 58 GLY N 1 1
14 15002 1 1 77 GLY O O 6.435 7.719 -7.624 1.00 . A A . 58 GLY O 1 1
14 15003 1 1 78 VAL C C 6.636 4.911 -5.671 1.00 . A A . 59 VAL C 1 1
14 15004 1 1 78 VAL CA C 7.829 5.605 -6.338 1.00 . A A . 59 VAL CA 1 1
14 15005 1 1 78 VAL CB C 9.194 4.886 -5.990 1.00 . A A . 59 VAL CB 1 1
14 15006 1 1 78 VAL CG1 C 9.691 5.194 -4.564 1.00 . A A . 59 VAL CG1 1 1
14 15007 1 1 78 VAL CG2 C 9.089 3.361 -6.214 1.00 . A A . 59 VAL CG2 1 1
14 15008 1 1 78 VAL H H 8.321 7.290 -5.162 1.00 . A A . 59 VAL H 1 1
14 15009 1 1 78 VAL HA H 7.700 5.557 -7.425 1.00 . A A . 59 VAL HA 1 1
14 15010 1 1 78 VAL HB H 9.947 5.265 -6.680 1.00 . A A . 59 VAL HB 1 1
14 15011 1 1 78 VAL HG11 H 8.970 4.834 -3.837 1.00 . A A . 59 VAL HG11 1 1
14 15012 1 1 78 VAL HG12 H 9.811 6.264 -4.439 1.00 . A A . 59 VAL HG12 1 1
14 15013 1 1 78 VAL HG13 H 10.643 4.709 -4.391 1.00 . A A . 59 VAL HG13 1 1
14 15014 1 1 78 VAL HG21 H 8.360 2.934 -5.533 1.00 . A A . 59 VAL HG21 1 1
14 15015 1 1 78 VAL HG22 H 10.051 2.896 -6.041 1.00 . A A . 59 VAL HG22 1 1
14 15016 1 1 78 VAL HG23 H 8.781 3.162 -7.234 1.00 . A A . 59 VAL HG23 1 1
14 15017 1 1 78 VAL N N 7.817 7.018 -5.958 1.00 . A A . 59 VAL N 1 1
14 15018 1 1 78 VAL O O 6.515 4.902 -4.447 1.00 . A A . 59 VAL O 1 1
14 15019 1 1 79 GLU C C 4.635 2.220 -6.018 1.00 . A A . 60 GLU C 1 1
14 15020 1 1 79 GLU CA C 4.485 3.755 -6.082 1.00 . A A . 60 GLU CA 1 1
14 15021 1 1 79 GLU CB C 3.378 4.179 -7.088 1.00 . A A . 60 GLU CB 1 1
14 15022 1 1 79 GLU CD C 2.048 6.078 -8.192 1.00 . A A . 60 GLU CD 1 1
14 15023 1 1 79 GLU CG C 3.135 5.702 -7.172 1.00 . A A . 60 GLU CG 1 1
14 15024 1 1 79 GLU H H 5.940 4.409 -7.463 1.00 . A A . 60 GLU H 1 1
14 15025 1 1 79 GLU HA H 4.224 4.120 -5.095 1.00 . A A . 60 GLU HA 1 1
14 15026 1 1 79 GLU HB2 H 3.657 3.826 -8.077 1.00 . A A . 60 GLU HB2 1 1
14 15027 1 1 79 GLU HB3 H 2.449 3.703 -6.802 1.00 . A A . 60 GLU HB3 1 1
14 15028 1 1 79 GLU HG2 H 2.836 6.063 -6.191 1.00 . A A . 60 GLU HG2 1 1
14 15029 1 1 79 GLU HG3 H 4.067 6.188 -7.451 1.00 . A A . 60 GLU HG3 1 1
14 15030 1 1 79 GLU N N 5.744 4.378 -6.505 1.00 . A A . 60 GLU N 1 1
14 15031 1 1 79 GLU O O 5.753 1.686 -6.043 1.00 . A A . 60 GLU O 1 1
14 15032 1 1 79 GLU OE1 O 0.847 5.933 -7.877 1.00 . A A . 60 GLU OE1 1 1
14 15033 1 1 79 GLU OE2 O 2.387 6.472 -9.327 1.00 . A A . 60 GLU OE2 1 1
14 15034 1 1 80 ALA C C 3.771 -0.509 -7.332 1.00 . A A . 61 ALA C 1 1
14 15035 1 1 80 ALA CA C 3.448 0.046 -5.928 1.00 . A A . 61 ALA CA 1 1
14 15036 1 1 80 ALA CB C 2.074 -0.446 -5.446 1.00 . A A . 61 ALA CB 1 1
14 15037 1 1 80 ALA H H 2.646 2.003 -5.823 1.00 . A A . 61 ALA H 1 1
14 15038 1 1 80 ALA HA H 4.199 -0.319 -5.226 1.00 . A A . 61 ALA HA 1 1
14 15039 1 1 80 ALA HB1 H 1.302 -0.111 -6.130 1.00 . A A . 61 ALA HB1 1 1
14 15040 1 1 80 ALA HB2 H 1.870 -0.047 -4.460 1.00 . A A . 61 ALA HB2 1 1
14 15041 1 1 80 ALA HB3 H 2.066 -1.529 -5.395 1.00 . A A . 61 ALA HB3 1 1
14 15042 1 1 80 ALA N N 3.492 1.516 -5.913 1.00 . A A . 61 ALA N 1 1
14 15043 1 1 80 ALA O O 3.768 0.229 -8.324 1.00 . A A . 61 ALA O 1 1
14 15044 1 1 81 LEU C C 5.773 -2.256 -9.197 1.00 . A A . 62 LEU C 1 1
14 15045 1 1 81 LEU CA C 4.400 -2.613 -8.585 1.00 . A A . 62 LEU CA 1 1
14 15046 1 1 81 LEU CB C 3.256 -2.540 -9.660 1.00 . A A . 62 LEU CB 1 1
14 15047 1 1 81 LEU CD1 C 2.460 -4.968 -9.488 1.00 . A A . 62 LEU CD1 1 1
14 15048 1 1 81 LEU CD2 C 1.250 -3.154 -8.142 1.00 . A A . 62 LEU CD2 1 1
14 15049 1 1 81 LEU CG C 2.024 -3.485 -9.446 1.00 . A A . 62 LEU CG 1 1
14 15050 1 1 81 LEU H H 4.127 -2.277 -6.510 1.00 . A A . 62 LEU H 1 1
14 15051 1 1 81 LEU HA H 4.475 -3.641 -8.246 1.00 . A A . 62 LEU HA 1 1
14 15052 1 1 81 LEU HB2 H 2.899 -1.518 -9.697 1.00 . A A . 62 LEU HB2 1 1
14 15053 1 1 81 LEU HB3 H 3.684 -2.770 -10.635 1.00 . A A . 62 LEU HB3 1 1
14 15054 1 1 81 LEU HD11 H 1.590 -5.607 -9.391 1.00 . A A . 62 LEU HD11 1 1
14 15055 1 1 81 LEU HD12 H 3.146 -5.178 -8.678 1.00 . A A . 62 LEU HD12 1 1
14 15056 1 1 81 LEU HD13 H 2.948 -5.178 -10.432 1.00 . A A . 62 LEU HD13 1 1
14 15057 1 1 81 LEU HD21 H 0.912 -2.126 -8.169 1.00 . A A . 62 LEU HD21 1 1
14 15058 1 1 81 LEU HD22 H 1.892 -3.293 -7.280 1.00 . A A . 62 LEU HD22 1 1
14 15059 1 1 81 LEU HD23 H 0.390 -3.805 -8.055 1.00 . A A . 62 LEU HD23 1 1
14 15060 1 1 81 LEU HG H 1.335 -3.340 -10.273 1.00 . A A . 62 LEU HG 1 1
14 15061 1 1 81 LEU N N 4.089 -1.818 -7.362 1.00 . A A . 62 LEU N 1 1
14 15062 1 1 81 LEU O O 6.203 -2.899 -10.161 1.00 . A A . 62 LEU O 1 1
14 15063 1 1 82 THR C C 8.888 -1.701 -8.531 1.00 . A A . 63 THR C 1 1
14 15064 1 1 82 THR CA C 7.769 -0.797 -9.094 1.00 . A A . 63 THR CA 1 1
14 15065 1 1 82 THR CB C 7.970 0.692 -8.659 1.00 . A A . 63 THR CB 1 1
14 15066 1 1 82 THR CG2 C 9.170 1.350 -9.356 1.00 . A A . 63 THR CG2 1 1
14 15067 1 1 82 THR H H 6.096 -0.849 -7.813 1.00 . A A . 63 THR H 1 1
14 15068 1 1 82 THR HA H 7.777 -0.844 -10.182 1.00 . A A . 63 THR HA 1 1
14 15069 1 1 82 THR HB H 8.125 0.728 -7.584 1.00 . A A . 63 THR HB 1 1
14 15070 1 1 82 THR HG1 H 6.005 0.915 -8.797 1.00 . A A . 63 THR HG1 1 1
14 15071 1 1 82 THR HG21 H 9.277 2.372 -9.012 1.00 . A A . 63 THR HG21 1 1
14 15072 1 1 82 THR HG22 H 9.018 1.352 -10.428 1.00 . A A . 63 THR HG22 1 1
14 15073 1 1 82 THR HG23 H 10.077 0.803 -9.124 1.00 . A A . 63 THR HG23 1 1
14 15074 1 1 82 THR N N 6.467 -1.269 -8.612 1.00 . A A . 63 THR N 1 1
14 15075 1 1 82 THR O O 8.670 -2.406 -7.554 1.00 . A A . 63 THR O 1 1
14 15076 1 1 82 THR OG1 O 6.783 1.450 -8.971 1.00 . A A . 63 THR OG1 1 1
14 15077 1 1 83 THR C C 12.419 -1.604 -8.379 1.00 . A A . 64 THR C 1 1
14 15078 1 1 83 THR CA C 11.221 -2.503 -8.726 1.00 . A A . 64 THR CA 1 1
14 15079 1 1 83 THR CB C 11.618 -3.546 -9.819 1.00 . A A . 64 THR CB 1 1
14 15080 1 1 83 THR CG2 C 12.738 -4.504 -9.347 1.00 . A A . 64 THR CG2 1 1
14 15081 1 1 83 THR H H 10.178 -1.118 -9.945 1.00 . A A . 64 THR H 1 1
14 15082 1 1 83 THR HA H 10.927 -3.063 -7.831 1.00 . A A . 64 THR HA 1 1
14 15083 1 1 83 THR HB H 11.955 -3.021 -10.706 1.00 . A A . 64 THR HB 1 1
14 15084 1 1 83 THR HG1 H 9.696 -3.730 -10.225 1.00 . A A . 64 THR HG1 1 1
14 15085 1 1 83 THR HG21 H 12.410 -5.050 -8.470 1.00 . A A . 64 THR HG21 1 1
14 15086 1 1 83 THR HG22 H 13.627 -3.938 -9.103 1.00 . A A . 64 THR HG22 1 1
14 15087 1 1 83 THR HG23 H 12.973 -5.206 -10.138 1.00 . A A . 64 THR HG23 1 1
14 15088 1 1 83 THR N N 10.071 -1.691 -9.160 1.00 . A A . 64 THR N 1 1
14 15089 1 1 83 THR O O 12.974 -0.912 -9.247 1.00 . A A . 64 THR O 1 1
14 15090 1 1 83 THR OG1 O 10.457 -4.316 -10.166 1.00 . A A . 64 THR OG1 1 1
14 15091 1 1 84 LEU C C 15.071 -2.058 -6.478 1.00 . A A . 65 LEU C 1 1
14 15092 1 1 84 LEU CA C 13.996 -0.969 -6.569 1.00 . A A . 65 LEU CA 1 1
14 15093 1 1 84 LEU CB C 13.749 -0.315 -5.168 1.00 . A A . 65 LEU CB 1 1
14 15094 1 1 84 LEU CD1 C 11.291 0.485 -5.414 1.00 . A A . 65 LEU CD1 1 1
14 15095 1 1 84 LEU CD2 C 12.841 1.645 -3.760 1.00 . A A . 65 LEU CD2 1 1
14 15096 1 1 84 LEU CG C 12.750 0.902 -5.116 1.00 . A A . 65 LEU CG 1 1
14 15097 1 1 84 LEU H H 12.191 -2.056 -6.443 1.00 . A A . 65 LEU H 1 1
14 15098 1 1 84 LEU HA H 14.328 -0.203 -7.269 1.00 . A A . 65 LEU HA 1 1
14 15099 1 1 84 LEU HB2 H 13.381 -1.085 -4.495 1.00 . A A . 65 LEU HB2 1 1
14 15100 1 1 84 LEU HB3 H 14.709 0.024 -4.788 1.00 . A A . 65 LEU HB3 1 1
14 15101 1 1 84 LEU HD11 H 11.232 0.052 -6.404 1.00 . A A . 65 LEU HD11 1 1
14 15102 1 1 84 LEU HD12 H 10.646 1.350 -5.372 1.00 . A A . 65 LEU HD12 1 1
14 15103 1 1 84 LEU HD13 H 10.957 -0.245 -4.686 1.00 . A A . 65 LEU HD13 1 1
14 15104 1 1 84 LEU HD21 H 12.164 2.490 -3.760 1.00 . A A . 65 LEU HD21 1 1
14 15105 1 1 84 LEU HD22 H 13.850 2.006 -3.613 1.00 . A A . 65 LEU HD22 1 1
14 15106 1 1 84 LEU HD23 H 12.579 0.976 -2.951 1.00 . A A . 65 LEU HD23 1 1
14 15107 1 1 84 LEU HG H 13.035 1.612 -5.887 1.00 . A A . 65 LEU HG 1 1
14 15108 1 1 84 LEU N N 12.773 -1.593 -7.085 1.00 . A A . 65 LEU N 1 1
14 15109 1 1 84 LEU O O 14.746 -3.245 -6.462 1.00 . A A . 65 LEU O 1 1
14 15110 1 1 85 GLU C C 18.413 -2.241 -5.219 1.00 . A A . 66 GLU C 1 1
14 15111 1 1 85 GLU CA C 17.468 -2.601 -6.371 1.00 . A A . 66 GLU CA 1 1
14 15112 1 1 85 GLU CB C 18.243 -2.585 -7.719 1.00 . A A . 66 GLU CB 1 1
14 15113 1 1 85 GLU CD C 20.233 -3.528 -9.058 1.00 . A A . 66 GLU CD 1 1
14 15114 1 1 85 GLU CG C 19.412 -3.589 -7.767 1.00 . A A . 66 GLU CG 1 1
14 15115 1 1 85 GLU H H 16.534 -0.711 -6.366 1.00 . A A . 66 GLU H 1 1
14 15116 1 1 85 GLU HA H 17.079 -3.609 -6.208 1.00 . A A . 66 GLU HA 1 1
14 15117 1 1 85 GLU HB2 H 17.550 -2.825 -8.520 1.00 . A A . 66 GLU HB2 1 1
14 15118 1 1 85 GLU HB3 H 18.637 -1.586 -7.890 1.00 . A A . 66 GLU HB3 1 1
14 15119 1 1 85 GLU HG2 H 20.072 -3.393 -6.925 1.00 . A A . 66 GLU HG2 1 1
14 15120 1 1 85 GLU HG3 H 19.007 -4.593 -7.652 1.00 . A A . 66 GLU HG3 1 1
14 15121 1 1 85 GLU N N 16.342 -1.663 -6.406 1.00 . A A . 66 GLU N 1 1
14 15122 1 1 85 GLU O O 18.787 -1.081 -5.062 1.00 . A A . 66 GLU O 1 1
14 15123 1 1 85 GLU OE1 O 21.202 -2.746 -9.120 1.00 . A A . 66 GLU OE1 1 1
14 15124 1 1 85 GLU OE2 O 19.923 -4.268 -10.012 1.00 . A A . 66 GLU OE2 1 1
14 15125 1 1 86 VAL C C 21.143 -3.530 -4.014 1.00 . A A . 67 VAL C 1 1
14 15126 1 1 86 VAL CA C 19.806 -3.108 -3.387 1.00 . A A . 67 VAL CA 1 1
14 15127 1 1 86 VAL CB C 19.461 -3.948 -2.102 1.00 . A A . 67 VAL CB 1 1
14 15128 1 1 86 VAL CG1 C 20.596 -3.893 -1.054 1.00 . A A . 67 VAL CG1 1 1
14 15129 1 1 86 VAL CG2 C 18.126 -3.464 -1.490 1.00 . A A . 67 VAL CG2 1 1
14 15130 1 1 86 VAL H H 18.340 -4.110 -4.523 1.00 . A A . 67 VAL H 1 1
14 15131 1 1 86 VAL HA H 19.870 -2.053 -3.097 1.00 . A A . 67 VAL HA 1 1
14 15132 1 1 86 VAL HB H 19.335 -4.987 -2.404 1.00 . A A . 67 VAL HB 1 1
14 15133 1 1 86 VAL HG11 H 20.323 -4.479 -0.184 1.00 . A A . 67 VAL HG11 1 1
14 15134 1 1 86 VAL HG12 H 20.769 -2.868 -0.751 1.00 . A A . 67 VAL HG12 1 1
14 15135 1 1 86 VAL HG13 H 21.505 -4.295 -1.480 1.00 . A A . 67 VAL HG13 1 1
14 15136 1 1 86 VAL HG21 H 17.334 -3.559 -2.223 1.00 . A A . 67 VAL HG21 1 1
14 15137 1 1 86 VAL HG22 H 18.209 -2.427 -1.189 1.00 . A A . 67 VAL HG22 1 1
14 15138 1 1 86 VAL HG23 H 17.880 -4.067 -0.626 1.00 . A A . 67 VAL HG23 1 1
14 15139 1 1 86 VAL N N 18.772 -3.240 -4.411 1.00 . A A . 67 VAL N 1 1
14 15140 1 1 86 VAL O O 21.465 -4.722 -4.099 1.00 . A A . 67 VAL O 1 1
14 15141 1 1 87 ALA C C 24.310 -2.354 -4.266 1.00 . A A . 68 ALA C 1 1
14 15142 1 1 87 ALA CA C 23.154 -2.701 -5.216 1.00 . A A . 68 ALA CA 1 1
14 15143 1 1 87 ALA CB C 23.185 -1.813 -6.473 1.00 . A A . 68 ALA CB 1 1
14 15144 1 1 87 ALA H H 21.525 -1.617 -4.426 1.00 . A A . 68 ALA H 1 1
14 15145 1 1 87 ALA HA H 23.255 -3.740 -5.527 1.00 . A A . 68 ALA HA 1 1
14 15146 1 1 87 ALA HB1 H 24.122 -1.950 -7.001 1.00 . A A . 68 ALA HB1 1 1
14 15147 1 1 87 ALA HB2 H 23.085 -0.774 -6.187 1.00 . A A . 68 ALA HB2 1 1
14 15148 1 1 87 ALA HB3 H 22.365 -2.081 -7.127 1.00 . A A . 68 ALA HB3 1 1
14 15149 1 1 87 ALA N N 21.866 -2.527 -4.530 1.00 . A A . 68 ALA N 1 1
14 15150 1 1 87 ALA O O 24.087 -2.028 -3.096 1.00 . A A . 68 ALA O 1 1
14 15151 1 1 88 GLY C C 27.523 -0.955 -4.712 1.00 . A A . 69 GLY C 1 1
14 15152 1 1 88 GLY CA C 26.741 -2.062 -4.033 1.00 . A A . 69 GLY CA 1 1
14 15153 1 1 88 GLY H H 25.640 -2.666 -5.730 1.00 . A A . 69 GLY H 1 1
14 15154 1 1 88 GLY HA2 H 26.477 -1.751 -3.021 1.00 . A A . 69 GLY HA2 1 1
14 15155 1 1 88 GLY HA3 H 27.366 -2.942 -3.964 1.00 . A A . 69 GLY HA3 1 1
14 15156 1 1 88 GLY N N 25.542 -2.401 -4.793 1.00 . A A . 69 GLY N 1 1
14 15157 1 1 88 GLY O O 28.333 -1.223 -5.606 1.00 . A A . 69 GLY O 1 1
14 15158 1 1 89 ARG C C 28.851 1.980 -3.574 1.00 . A A . 70 ARG C 1 1
14 15159 1 1 89 ARG CA C 28.029 1.477 -4.764 1.00 . A A . 70 ARG CA 1 1
14 15160 1 1 89 ARG CB C 27.125 2.613 -5.318 1.00 . A A . 70 ARG CB 1 1
14 15161 1 1 89 ARG CD C 27.354 1.950 -7.794 1.00 . A A . 70 ARG CD 1 1
14 15162 1 1 89 ARG CG C 26.389 2.283 -6.639 1.00 . A A . 70 ARG CG 1 1
14 15163 1 1 89 ARG CZ C 28.861 3.363 -9.217 1.00 . A A . 70 ARG CZ 1 1
14 15164 1 1 89 ARG H H 26.463 0.445 -3.749 1.00 . A A . 70 ARG H 1 1
14 15165 1 1 89 ARG HA H 28.719 1.161 -5.547 1.00 . A A . 70 ARG HA 1 1
14 15166 1 1 89 ARG HB2 H 26.379 2.862 -4.570 1.00 . A A . 70 ARG HB2 1 1
14 15167 1 1 89 ARG HB3 H 27.739 3.494 -5.489 1.00 . A A . 70 ARG HB3 1 1
14 15168 1 1 89 ARG HD2 H 27.887 1.037 -7.554 1.00 . A A . 70 ARG HD2 1 1
14 15169 1 1 89 ARG HD3 H 26.773 1.791 -8.699 1.00 . A A . 70 ARG HD3 1 1
14 15170 1 1 89 ARG HE H 28.655 3.507 -7.239 1.00 . A A . 70 ARG HE 1 1
14 15171 1 1 89 ARG HG2 H 25.736 1.436 -6.473 1.00 . A A . 70 ARG HG2 1 1
14 15172 1 1 89 ARG HG3 H 25.787 3.140 -6.924 1.00 . A A . 70 ARG HG3 1 1
14 15173 1 1 89 ARG HH11 H 27.743 2.073 -10.313 1.00 . A A . 70 ARG HH11 1 1
14 15174 1 1 89 ARG HH12 H 28.840 3.054 -11.222 1.00 . A A . 70 ARG HH12 1 1
14 15175 1 1 89 ARG HH21 H 30.099 4.752 -8.436 1.00 . A A . 70 ARG HH21 1 1
14 15176 1 1 89 ARG HH22 H 30.185 4.574 -10.160 1.00 . A A . 70 ARG HH22 1 1
14 15177 1 1 89 ARG N N 27.234 0.302 -4.335 1.00 . A A . 70 ARG N 1 1
14 15178 1 1 89 ARG NE N 28.337 3.028 -8.030 1.00 . A A . 70 ARG NE 1 1
14 15179 1 1 89 ARG NH1 N 28.449 2.784 -10.340 1.00 . A A . 70 ARG NH1 1 1
14 15180 1 1 89 ARG NH2 N 29.785 4.305 -9.274 1.00 . A A . 70 ARG NH2 1 1
14 15181 1 1 89 ARG O O 30.063 2.202 -3.689 1.00 . A A . 70 ARG O 1 1
14 15182 1 1 90 MET C C 29.564 1.285 -0.622 1.00 . A A . 71 MET C 1 1
14 15183 1 1 90 MET CA C 28.810 2.514 -1.160 1.00 . A A . 71 MET CA 1 1
14 15184 1 1 90 MET CB C 27.744 3.012 -0.144 1.00 . A A . 71 MET CB 1 1
14 15185 1 1 90 MET CE C 26.434 5.585 1.383 1.00 . A A . 71 MET CE 1 1
14 15186 1 1 90 MET CG C 28.293 3.484 1.212 1.00 . A A . 71 MET CG 1 1
14 15187 1 1 90 MET H H 27.199 2.022 -2.437 1.00 . A A . 71 MET H 1 1
14 15188 1 1 90 MET HA H 29.517 3.319 -1.355 1.00 . A A . 71 MET HA 1 1
14 15189 1 1 90 MET HB2 H 27.208 3.841 -0.589 1.00 . A A . 71 MET HB2 1 1
14 15190 1 1 90 MET HB3 H 27.035 2.212 0.040 1.00 . A A . 71 MET HB3 1 1
14 15191 1 1 90 MET HE1 H 25.660 6.083 1.948 1.00 . A A . 71 MET HE1 1 1
14 15192 1 1 90 MET HE2 H 26.039 5.282 0.421 1.00 . A A . 71 MET HE2 1 1
14 15193 1 1 90 MET HE3 H 27.262 6.263 1.235 1.00 . A A . 71 MET HE3 1 1
14 15194 1 1 90 MET HG2 H 28.761 2.646 1.714 1.00 . A A . 71 MET HG2 1 1
14 15195 1 1 90 MET HG3 H 29.031 4.259 1.049 1.00 . A A . 71 MET HG3 1 1
14 15196 1 1 90 MET N N 28.167 2.151 -2.429 1.00 . A A . 71 MET N 1 1
14 15197 1 1 90 MET O O 28.950 0.342 -0.135 1.00 . A A . 71 MET O 1 1
14 15198 1 1 90 MET SD S 26.994 4.139 2.289 1.00 . A A . 71 MET SD 1 1
14 15199 1 1 91 LEU C C 31.965 0.415 1.212 1.00 . A A . 72 LEU C 1 1
14 15200 1 1 91 LEU CA C 31.784 0.221 -0.312 1.00 . A A . 72 LEU CA 1 1
14 15201 1 1 91 LEU CB C 33.137 0.292 -1.099 1.00 . A A . 72 LEU CB 1 1
14 15202 1 1 91 LEU CD1 C 34.909 -0.975 0.344 1.00 . A A . 72 LEU CD1 1 1
14 15203 1 1 91 LEU CD2 C 33.423 -2.264 -1.302 1.00 . A A . 72 LEU CD2 1 1
14 15204 1 1 91 LEU CG C 34.141 -0.923 -1.000 1.00 . A A . 72 LEU CG 1 1
14 15205 1 1 91 LEU H H 31.287 2.024 -1.307 1.00 . A A . 72 LEU H 1 1
14 15206 1 1 91 LEU HA H 31.309 -0.741 -0.503 1.00 . A A . 72 LEU HA 1 1
14 15207 1 1 91 LEU HB2 H 32.892 0.420 -2.150 1.00 . A A . 72 LEU HB2 1 1
14 15208 1 1 91 LEU HB3 H 33.661 1.190 -0.783 1.00 . A A . 72 LEU HB3 1 1
14 15209 1 1 91 LEU HD11 H 35.438 -0.043 0.495 1.00 . A A . 72 LEU HD11 1 1
14 15210 1 1 91 LEU HD12 H 35.625 -1.786 0.327 1.00 . A A . 72 LEU HD12 1 1
14 15211 1 1 91 LEU HD13 H 34.216 -1.129 1.162 1.00 . A A . 72 LEU HD13 1 1
14 15212 1 1 91 LEU HD21 H 34.138 -3.076 -1.281 1.00 . A A . 72 LEU HD21 1 1
14 15213 1 1 91 LEU HD22 H 32.968 -2.223 -2.284 1.00 . A A . 72 LEU HD22 1 1
14 15214 1 1 91 LEU HD23 H 32.652 -2.448 -0.562 1.00 . A A . 72 LEU HD23 1 1
14 15215 1 1 91 LEU HG H 34.896 -0.796 -1.772 1.00 . A A . 72 LEU HG 1 1
14 15216 1 1 91 LEU N N 30.891 1.283 -0.811 1.00 . A A . 72 LEU N 1 1
14 15217 1 1 91 LEU O O 31.869 -0.537 1.999 1.00 . A A . 72 LEU O 1 1
14 15218 1 1 92 GLY C C 32.259 3.606 3.116 1.00 . A A . 73 GLY C 1 1
14 15219 1 1 92 GLY CA C 32.364 2.089 2.985 1.00 . A A . 73 GLY CA 1 1
14 15220 1 1 92 GLY H H 32.292 2.355 0.893 1.00 . A A . 73 GLY H 1 1
14 15221 1 1 92 GLY HA2 H 31.596 1.622 3.591 1.00 . A A . 73 GLY HA2 1 1
14 15222 1 1 92 GLY HA3 H 33.337 1.775 3.345 1.00 . A A . 73 GLY HA3 1 1
14 15223 1 1 92 GLY N N 32.210 1.675 1.592 1.00 . A A . 73 GLY N 1 1
14 15224 1 1 92 GLY O O 32.675 4.331 2.206 1.00 . A A . 73 GLY O 1 1
14 15225 1 1 93 GLY C C 32.845 6.218 4.806 1.00 . A A . 74 GLY C 1 1
14 15226 1 1 93 GLY CA C 31.515 5.500 4.529 1.00 . A A . 74 GLY CA 1 1
14 15227 1 1 93 GLY H H 31.381 3.426 4.901 1.00 . A A . 74 GLY H 1 1
14 15228 1 1 93 GLY HA2 H 31.017 5.972 3.688 1.00 . A A . 74 GLY HA2 1 1
14 15229 1 1 93 GLY HA3 H 30.873 5.598 5.397 1.00 . A A . 74 GLY HA3 1 1
14 15230 1 1 93 GLY N N 31.692 4.072 4.244 1.00 . A A . 74 GLY N 1 1
14 15231 1 1 93 GLY O O 33.320 6.173 5.958 1.00 . A A . 74 GLY O 1 1
14 15232 1 1 93 GLY OXT O 33.421 6.831 3.879 1.00 . A A . 74 GLY OXT 1 1
15 15233 1 1 20 MET C C 2.994 -1.250 -1.170 1.00 . A A . 1 MET C 1 1
15 15234 1 1 20 MET CA C 1.950 -0.117 -1.191 1.00 . A A . 1 MET CA 1 1
15 15235 1 1 20 MET CB C 2.573 1.285 -0.913 1.00 . A A . 1 MET CB 1 1
15 15236 1 1 20 MET CE C 5.953 3.387 -2.177 1.00 . A A . 1 MET CE 1 1
15 15237 1 1 20 MET CG C 3.726 1.722 -1.825 1.00 . A A . 1 MET CG 1 1
15 15238 1 1 20 MET H H 1.365 -0.434 0.780 1.00 . A A . 1 MET H 1 1
15 15239 1 1 20 MET HA H 1.462 -0.104 -2.163 1.00 . A A . 1 MET HA 1 1
15 15240 1 1 20 MET HB2 H 1.788 2.028 -1.003 1.00 . A A . 1 MET HB2 1 1
15 15241 1 1 20 MET HB3 H 2.932 1.304 0.110 1.00 . A A . 1 MET HB3 1 1
15 15242 1 1 20 MET HE1 H 5.776 3.300 -3.239 1.00 . A A . 1 MET HE1 1 1
15 15243 1 1 20 MET HE2 H 6.588 2.577 -1.849 1.00 . A A . 1 MET HE2 1 1
15 15244 1 1 20 MET HE3 H 6.438 4.329 -1.971 1.00 . A A . 1 MET HE3 1 1
15 15245 1 1 20 MET HG2 H 4.514 0.979 -1.781 1.00 . A A . 1 MET HG2 1 1
15 15246 1 1 20 MET HG3 H 3.368 1.810 -2.843 1.00 . A A . 1 MET HG3 1 1
15 15247 1 1 20 MET N N 0.921 -0.389 -0.164 1.00 . A A . 1 MET N 1 1
15 15248 1 1 20 MET O O 3.994 -1.177 -0.463 1.00 . A A . 1 MET O 1 1
15 15249 1 1 20 MET SD S 4.394 3.320 -1.300 1.00 . A A . 1 MET SD 1 1
15 15250 1 1 21 GLN C C 4.470 -3.371 -3.252 1.00 . A A . 2 GLN C 1 1
15 15251 1 1 21 GLN CA C 3.605 -3.513 -1.992 1.00 . A A . 2 GLN CA 1 1
15 15252 1 1 21 GLN CB C 2.799 -4.846 -2.060 1.00 . A A . 2 GLN CB 1 1
15 15253 1 1 21 GLN CD C 2.891 -7.399 -2.516 1.00 . A A . 2 GLN CD 1 1
15 15254 1 1 21 GLN CG C 3.675 -6.120 -2.190 1.00 . A A . 2 GLN CG 1 1
15 15255 1 1 21 GLN H H 1.839 -2.382 -2.358 1.00 . A A . 2 GLN H 1 1
15 15256 1 1 21 GLN HA H 4.250 -3.534 -1.114 1.00 . A A . 2 GLN HA 1 1
15 15257 1 1 21 GLN HB2 H 2.201 -4.934 -1.159 1.00 . A A . 2 GLN HB2 1 1
15 15258 1 1 21 GLN HB3 H 2.125 -4.806 -2.913 1.00 . A A . 2 GLN HB3 1 1
15 15259 1 1 21 GLN HE21 H 4.249 -8.518 -1.604 1.00 . A A . 2 GLN HE21 1 1
15 15260 1 1 21 GLN HE22 H 2.912 -9.366 -2.294 1.00 . A A . 2 GLN HE22 1 1
15 15261 1 1 21 GLN HG2 H 4.393 -5.969 -2.985 1.00 . A A . 2 GLN HG2 1 1
15 15262 1 1 21 GLN HG3 H 4.212 -6.267 -1.258 1.00 . A A . 2 GLN HG3 1 1
15 15263 1 1 21 GLN N N 2.696 -2.349 -1.886 1.00 . A A . 2 GLN N 1 1
15 15264 1 1 21 GLN NE2 N 3.405 -8.540 -2.097 1.00 . A A . 2 GLN NE2 1 1
15 15265 1 1 21 GLN O O 3.930 -3.318 -4.357 1.00 . A A . 2 GLN O 1 1
15 15266 1 1 21 GLN OE1 O 1.848 -7.368 -3.166 1.00 . A A . 2 GLN OE1 1 1
15 15267 1 1 22 LEU C C 7.887 -4.228 -4.122 1.00 . A A . 3 LEU C 1 1
15 15268 1 1 22 LEU CA C 6.749 -3.196 -4.228 1.00 . A A . 3 LEU CA 1 1
15 15269 1 1 22 LEU CB C 7.273 -1.720 -4.342 1.00 . A A . 3 LEU CB 1 1
15 15270 1 1 22 LEU CD1 C 9.320 -1.612 -2.718 1.00 . A A . 3 LEU CD1 1 1
15 15271 1 1 22 LEU CD2 C 7.994 0.496 -3.258 1.00 . A A . 3 LEU CD2 1 1
15 15272 1 1 22 LEU CG C 7.922 -1.041 -3.072 1.00 . A A . 3 LEU CG 1 1
15 15273 1 1 22 LEU H H 6.174 -3.403 -2.185 1.00 . A A . 3 LEU H 1 1
15 15274 1 1 22 LEU HA H 6.198 -3.424 -5.142 1.00 . A A . 3 LEU HA 1 1
15 15275 1 1 22 LEU HB2 H 7.997 -1.686 -5.149 1.00 . A A . 3 LEU HB2 1 1
15 15276 1 1 22 LEU HB3 H 6.423 -1.112 -4.644 1.00 . A A . 3 LEU HB3 1 1
15 15277 1 1 22 LEU HD11 H 9.721 -1.084 -1.863 1.00 . A A . 3 LEU HD11 1 1
15 15278 1 1 22 LEU HD12 H 9.992 -1.495 -3.562 1.00 . A A . 3 LEU HD12 1 1
15 15279 1 1 22 LEU HD13 H 9.234 -2.660 -2.473 1.00 . A A . 3 LEU HD13 1 1
15 15280 1 1 22 LEU HD21 H 7.000 0.891 -3.405 1.00 . A A . 3 LEU HD21 1 1
15 15281 1 1 22 LEU HD22 H 8.606 0.737 -4.125 1.00 . A A . 3 LEU HD22 1 1
15 15282 1 1 22 LEU HD23 H 8.428 0.951 -2.378 1.00 . A A . 3 LEU HD23 1 1
15 15283 1 1 22 LEU HG H 7.282 -1.230 -2.221 1.00 . A A . 3 LEU HG 1 1
15 15284 1 1 22 LEU N N 5.804 -3.329 -3.094 1.00 . A A . 3 LEU N 1 1
15 15285 1 1 22 LEU O O 8.067 -4.871 -3.085 1.00 . A A . 3 LEU O 1 1
15 15286 1 1 23 PHE C C 11.102 -4.603 -5.071 1.00 . A A . 4 PHE C 1 1
15 15287 1 1 23 PHE CA C 9.777 -5.345 -5.297 1.00 . A A . 4 PHE CA 1 1
15 15288 1 1 23 PHE CB C 9.797 -6.053 -6.685 1.00 . A A . 4 PHE CB 1 1
15 15289 1 1 23 PHE CD1 C 8.034 -7.888 -6.710 1.00 . A A . 4 PHE CD1 1 1
15 15290 1 1 23 PHE CD2 C 7.573 -5.867 -7.914 1.00 . A A . 4 PHE CD2 1 1
15 15291 1 1 23 PHE CE1 C 6.799 -8.388 -7.084 1.00 . A A . 4 PHE CE1 1 1
15 15292 1 1 23 PHE CE2 C 6.341 -6.369 -8.288 1.00 . A A . 4 PHE CE2 1 1
15 15293 1 1 23 PHE CG C 8.440 -6.616 -7.112 1.00 . A A . 4 PHE CG 1 1
15 15294 1 1 23 PHE CZ C 5.956 -7.634 -7.881 1.00 . A A . 4 PHE CZ 1 1
15 15295 1 1 23 PHE H H 8.475 -3.818 -5.993 1.00 . A A . 4 PHE H 1 1
15 15296 1 1 23 PHE HA H 9.653 -6.097 -4.514 1.00 . A A . 4 PHE HA 1 1
15 15297 1 1 23 PHE HB2 H 10.130 -5.354 -7.447 1.00 . A A . 4 PHE HB2 1 1
15 15298 1 1 23 PHE HB3 H 10.509 -6.880 -6.643 1.00 . A A . 4 PHE HB3 1 1
15 15299 1 1 23 PHE HD1 H 8.688 -8.486 -6.089 1.00 . A A . 4 PHE HD1 1 1
15 15300 1 1 23 PHE HD2 H 7.871 -4.872 -8.234 1.00 . A A . 4 PHE HD2 1 1
15 15301 1 1 23 PHE HE1 H 6.497 -9.377 -6.762 1.00 . A A . 4 PHE HE1 1 1
15 15302 1 1 23 PHE HE2 H 5.683 -5.777 -8.912 1.00 . A A . 4 PHE HE2 1 1
15 15303 1 1 23 PHE HZ H 4.992 -8.029 -8.173 1.00 . A A . 4 PHE HZ 1 1
15 15304 1 1 23 PHE N N 8.652 -4.386 -5.216 1.00 . A A . 4 PHE N 1 1
15 15305 1 1 23 PHE O O 11.246 -3.457 -5.493 1.00 . A A . 4 PHE O 1 1
15 15306 1 1 24 VAL C C 14.391 -5.889 -4.678 1.00 . A A . 5 VAL C 1 1
15 15307 1 1 24 VAL CA C 13.432 -4.768 -4.228 1.00 . A A . 5 VAL CA 1 1
15 15308 1 1 24 VAL CB C 13.755 -4.295 -2.754 1.00 . A A . 5 VAL CB 1 1
15 15309 1 1 24 VAL CG1 C 15.220 -3.813 -2.628 1.00 . A A . 5 VAL CG1 1 1
15 15310 1 1 24 VAL CG2 C 12.773 -3.185 -2.300 1.00 . A A . 5 VAL CG2 1 1
15 15311 1 1 24 VAL H H 11.807 -6.101 -3.960 1.00 . A A . 5 VAL H 1 1
15 15312 1 1 24 VAL HA H 13.566 -3.912 -4.895 1.00 . A A . 5 VAL HA 1 1
15 15313 1 1 24 VAL HB H 13.630 -5.151 -2.091 1.00 . A A . 5 VAL HB 1 1
15 15314 1 1 24 VAL HG11 H 15.413 -3.478 -1.614 1.00 . A A . 5 VAL HG11 1 1
15 15315 1 1 24 VAL HG12 H 15.403 -2.996 -3.314 1.00 . A A . 5 VAL HG12 1 1
15 15316 1 1 24 VAL HG13 H 15.892 -4.629 -2.862 1.00 . A A . 5 VAL HG13 1 1
15 15317 1 1 24 VAL HG21 H 12.872 -2.316 -2.942 1.00 . A A . 5 VAL HG21 1 1
15 15318 1 1 24 VAL HG22 H 12.986 -2.900 -1.277 1.00 . A A . 5 VAL HG22 1 1
15 15319 1 1 24 VAL HG23 H 11.758 -3.555 -2.359 1.00 . A A . 5 VAL HG23 1 1
15 15320 1 1 24 VAL N N 12.048 -5.254 -4.377 1.00 . A A . 5 VAL N 1 1
15 15321 1 1 24 VAL O O 14.626 -6.869 -3.949 1.00 . A A . 5 VAL O 1 1
15 15322 1 1 25 ARG C C 17.190 -6.647 -5.922 1.00 . A A . 6 ARG C 1 1
15 15323 1 1 25 ARG CA C 15.783 -6.702 -6.551 1.00 . A A . 6 ARG CA 1 1
15 15324 1 1 25 ARG CB C 15.842 -6.424 -8.075 1.00 . A A . 6 ARG CB 1 1
15 15325 1 1 25 ARG CD C 16.552 -7.207 -10.415 1.00 . A A . 6 ARG CD 1 1
15 15326 1 1 25 ARG CG C 16.526 -7.530 -8.909 1.00 . A A . 6 ARG CG 1 1
15 15327 1 1 25 ARG CZ C 17.643 -8.225 -12.418 1.00 . A A . 6 ARG CZ 1 1
15 15328 1 1 25 ARG H H 14.651 -4.939 -6.404 1.00 . A A . 6 ARG H 1 1
15 15329 1 1 25 ARG HA H 15.360 -7.693 -6.398 1.00 . A A . 6 ARG HA 1 1
15 15330 1 1 25 ARG HB2 H 14.825 -6.309 -8.443 1.00 . A A . 6 ARG HB2 1 1
15 15331 1 1 25 ARG HB3 H 16.370 -5.488 -8.244 1.00 . A A . 6 ARG HB3 1 1
15 15332 1 1 25 ARG HD2 H 15.542 -6.986 -10.744 1.00 . A A . 6 ARG HD2 1 1
15 15333 1 1 25 ARG HD3 H 17.177 -6.332 -10.575 1.00 . A A . 6 ARG HD3 1 1
15 15334 1 1 25 ARG HE H 16.946 -9.232 -10.834 1.00 . A A . 6 ARG HE 1 1
15 15335 1 1 25 ARG HG2 H 17.545 -7.659 -8.561 1.00 . A A . 6 ARG HG2 1 1
15 15336 1 1 25 ARG HG3 H 15.982 -8.456 -8.763 1.00 . A A . 6 ARG HG3 1 1
15 15337 1 1 25 ARG HH11 H 17.644 -6.198 -12.467 1.00 . A A . 6 ARG HH11 1 1
15 15338 1 1 25 ARG HH12 H 18.308 -6.977 -13.870 1.00 . A A . 6 ARG HH12 1 1
15 15339 1 1 25 ARG HH21 H 17.820 -10.225 -12.665 1.00 . A A . 6 ARG HH21 1 1
15 15340 1 1 25 ARG HH22 H 18.400 -9.258 -13.983 1.00 . A A . 6 ARG HH22 1 1
15 15341 1 1 25 ARG N N 14.895 -5.738 -5.906 1.00 . A A . 6 ARG N 1 1
15 15342 1 1 25 ARG NE N 17.068 -8.333 -11.214 1.00 . A A . 6 ARG NE 1 1
15 15343 1 1 25 ARG NH1 N 17.885 -7.038 -12.965 1.00 . A A . 6 ARG NH1 1 1
15 15344 1 1 25 ARG NH2 N 17.984 -9.322 -13.074 1.00 . A A . 6 ARG NH2 1 1
15 15345 1 1 25 ARG O O 17.988 -5.751 -6.206 1.00 . A A . 6 ARG O 1 1
15 15346 1 1 26 ALA C C 19.405 -9.043 -5.040 1.00 . A A . 7 ALA C 1 1
15 15347 1 1 26 ALA CA C 18.764 -7.800 -4.406 1.00 . A A . 7 ALA CA 1 1
15 15348 1 1 26 ALA CB C 18.623 -7.948 -2.883 1.00 . A A . 7 ALA CB 1 1
15 15349 1 1 26 ALA H H 16.713 -8.168 -4.736 1.00 . A A . 7 ALA H 1 1
15 15350 1 1 26 ALA HA H 19.399 -6.936 -4.610 1.00 . A A . 7 ALA HA 1 1
15 15351 1 1 26 ALA HB1 H 19.595 -8.129 -2.439 1.00 . A A . 7 ALA HB1 1 1
15 15352 1 1 26 ALA HB2 H 17.964 -8.783 -2.648 1.00 . A A . 7 ALA HB2 1 1
15 15353 1 1 26 ALA HB3 H 18.202 -7.043 -2.469 1.00 . A A . 7 ALA HB3 1 1
15 15354 1 1 26 ALA N N 17.445 -7.581 -5.014 1.00 . A A . 7 ALA N 1 1
15 15355 1 1 26 ALA O O 18.851 -9.600 -6.003 1.00 . A A . 7 ALA O 1 1
15 15356 1 1 27 GLN C C 20.295 -11.903 -4.873 1.00 . A A . 8 GLN C 1 1
15 15357 1 1 27 GLN CA C 21.284 -10.704 -4.888 1.00 . A A . 8 GLN CA 1 1
15 15358 1 1 27 GLN CB C 22.456 -10.945 -3.901 1.00 . A A . 8 GLN CB 1 1
15 15359 1 1 27 GLN CD C 23.238 -11.111 -1.453 1.00 . A A . 8 GLN CD 1 1
15 15360 1 1 27 GLN CG C 22.045 -11.010 -2.409 1.00 . A A . 8 GLN CG 1 1
15 15361 1 1 27 GLN H H 21.066 -8.805 -3.937 1.00 . A A . 8 GLN H 1 1
15 15362 1 1 27 GLN HA H 21.686 -10.604 -5.886 1.00 . A A . 8 GLN HA 1 1
15 15363 1 1 27 GLN HB2 H 22.947 -11.879 -4.162 1.00 . A A . 8 GLN HB2 1 1
15 15364 1 1 27 GLN HB3 H 23.175 -10.136 -4.022 1.00 . A A . 8 GLN HB3 1 1
15 15365 1 1 27 GLN HE21 H 22.243 -10.153 -0.026 1.00 . A A . 8 GLN HE21 1 1
15 15366 1 1 27 GLN HE22 H 23.848 -10.642 0.381 1.00 . A A . 8 GLN HE22 1 1
15 15367 1 1 27 GLN HG2 H 21.473 -10.119 -2.167 1.00 . A A . 8 GLN HG2 1 1
15 15368 1 1 27 GLN HG3 H 21.417 -11.880 -2.261 1.00 . A A . 8 GLN HG3 1 1
15 15369 1 1 27 GLN N N 20.609 -9.420 -4.549 1.00 . A A . 8 GLN N 1 1
15 15370 1 1 27 GLN NE2 N 23.094 -10.580 -0.246 1.00 . A A . 8 GLN NE2 1 1
15 15371 1 1 27 GLN O O 20.438 -12.856 -5.644 1.00 . A A . 8 GLN O 1 1
15 15372 1 1 27 GLN OE1 O 24.289 -11.660 -1.793 1.00 . A A . 8 GLN OE1 1 1
15 15373 1 1 28 GLU C C 16.853 -11.685 -4.135 1.00 . A A . 9 GLU C 1 1
15 15374 1 1 28 GLU CA C 18.059 -12.642 -4.036 1.00 . A A . 9 GLU CA 1 1
15 15375 1 1 28 GLU CB C 17.936 -13.543 -2.783 1.00 . A A . 9 GLU CB 1 1
15 15376 1 1 28 GLU CD C 18.900 -15.526 -1.456 1.00 . A A . 9 GLU CD 1 1
15 15377 1 1 28 GLU CG C 19.128 -14.500 -2.577 1.00 . A A . 9 GLU CG 1 1
15 15378 1 1 28 GLU H H 19.378 -11.186 -3.246 1.00 . A A . 9 GLU H 1 1
15 15379 1 1 28 GLU HA H 18.086 -13.262 -4.930 1.00 . A A . 9 GLU HA 1 1
15 15380 1 1 28 GLU HB2 H 17.850 -12.911 -1.901 1.00 . A A . 9 GLU HB2 1 1
15 15381 1 1 28 GLU HB3 H 17.030 -14.138 -2.870 1.00 . A A . 9 GLU HB3 1 1
15 15382 1 1 28 GLU HG2 H 19.318 -15.021 -3.512 1.00 . A A . 9 GLU HG2 1 1
15 15383 1 1 28 GLU HG3 H 20.008 -13.913 -2.328 1.00 . A A . 9 GLU HG3 1 1
15 15384 1 1 28 GLU N N 19.291 -11.827 -3.979 1.00 . A A . 9 GLU N 1 1
15 15385 1 1 28 GLU O O 16.888 -10.591 -3.556 1.00 . A A . 9 GLU O 1 1
15 15386 1 1 28 GLU OE1 O 18.685 -15.114 -0.293 1.00 . A A . 9 GLU OE1 1 1
15 15387 1 1 28 GLU OE2 O 18.951 -16.747 -1.731 1.00 . A A . 9 GLU OE2 1 1
15 15388 1 1 29 LEU C C 13.798 -11.029 -3.820 1.00 . A A . 10 LEU C 1 1
15 15389 1 1 29 LEU CA C 14.621 -11.219 -5.114 1.00 . A A . 10 LEU CA 1 1
15 15390 1 1 29 LEU CB C 13.729 -11.801 -6.244 1.00 . A A . 10 LEU CB 1 1
15 15391 1 1 29 LEU CD1 C 12.770 -9.520 -6.989 1.00 . A A . 10 LEU CD1 1 1
15 15392 1 1 29 LEU CD2 C 11.620 -11.693 -7.714 1.00 . A A . 10 LEU CD2 1 1
15 15393 1 1 29 LEU CG C 12.436 -10.986 -6.598 1.00 . A A . 10 LEU CG 1 1
15 15394 1 1 29 LEU H H 15.805 -12.986 -5.258 1.00 . A A . 10 LEU H 1 1
15 15395 1 1 29 LEU HA H 14.997 -10.248 -5.439 1.00 . A A . 10 LEU HA 1 1
15 15396 1 1 29 LEU HB2 H 14.337 -11.885 -7.139 1.00 . A A . 10 LEU HB2 1 1
15 15397 1 1 29 LEU HB3 H 13.430 -12.803 -5.950 1.00 . A A . 10 LEU HB3 1 1
15 15398 1 1 29 LEU HD11 H 13.429 -9.509 -7.850 1.00 . A A . 10 LEU HD11 1 1
15 15399 1 1 29 LEU HD12 H 13.257 -9.017 -6.163 1.00 . A A . 10 LEU HD12 1 1
15 15400 1 1 29 LEU HD13 H 11.856 -8.990 -7.230 1.00 . A A . 10 LEU HD13 1 1
15 15401 1 1 29 LEU HD21 H 12.218 -11.774 -8.613 1.00 . A A . 10 LEU HD21 1 1
15 15402 1 1 29 LEU HD22 H 10.727 -11.123 -7.930 1.00 . A A . 10 LEU HD22 1 1
15 15403 1 1 29 LEU HD23 H 11.330 -12.685 -7.386 1.00 . A A . 10 LEU HD23 1 1
15 15404 1 1 29 LEU HG H 11.807 -10.941 -5.713 1.00 . A A . 10 LEU HG 1 1
15 15405 1 1 29 LEU N N 15.799 -12.084 -4.874 1.00 . A A . 10 LEU N 1 1
15 15406 1 1 29 LEU O O 13.455 -12.004 -3.137 1.00 . A A . 10 LEU O 1 1
15 15407 1 1 30 HIS C C 11.439 -8.645 -2.735 1.00 . A A . 11 HIS C 1 1
15 15408 1 1 30 HIS CA C 12.719 -9.364 -2.297 1.00 . A A . 11 HIS CA 1 1
15 15409 1 1 30 HIS CB C 13.532 -8.418 -1.369 1.00 . A A . 11 HIS CB 1 1
15 15410 1 1 30 HIS CD2 C 15.340 -10.215 -0.808 1.00 . A A . 11 HIS CD2 1 1
15 15411 1 1 30 HIS CE1 C 16.910 -8.873 -0.144 1.00 . A A . 11 HIS CE1 1 1
15 15412 1 1 30 HIS CG C 14.862 -8.952 -0.908 1.00 . A A . 11 HIS CG 1 1
15 15413 1 1 30 HIS H H 13.831 -9.034 -4.076 1.00 . A A . 11 HIS H 1 1
15 15414 1 1 30 HIS HA H 12.446 -10.263 -1.745 1.00 . A A . 11 HIS HA 1 1
15 15415 1 1 30 HIS HB2 H 13.722 -7.485 -1.890 1.00 . A A . 11 HIS HB2 1 1
15 15416 1 1 30 HIS HB3 H 12.945 -8.201 -0.480 1.00 . A A . 11 HIS HB3 1 1
15 15417 1 1 30 HIS HD1 H 15.844 -7.155 -0.414 1.00 . A A . 11 HIS HD1 1 1
15 15418 1 1 30 HIS HD2 H 14.828 -11.114 -1.098 1.00 . A A . 11 HIS HD2 1 1
15 15419 1 1 30 HIS HE1 H 17.853 -8.499 0.226 1.00 . A A . 11 HIS HE1 1 1
15 15420 1 1 30 HIS HE2 H 17.088 -10.884 0.097 1.00 . A A . 11 HIS HE2 1 1
15 15421 1 1 30 HIS N N 13.512 -9.750 -3.486 1.00 . A A . 11 HIS N 1 1
15 15422 1 1 30 HIS ND1 N 15.878 -8.135 -0.478 1.00 . A A . 11 HIS ND1 1 1
15 15423 1 1 30 HIS NE2 N 16.611 -10.139 -0.328 1.00 . A A . 11 HIS NE2 1 1
15 15424 1 1 30 HIS O O 11.377 -8.097 -3.843 1.00 . A A . 11 HIS O 1 1
15 15425 1 1 31 THR C C 8.680 -7.450 -0.650 1.00 . A A . 12 THR C 1 1
15 15426 1 1 31 THR CA C 9.168 -7.934 -2.030 1.00 . A A . 12 THR CA 1 1
15 15427 1 1 31 THR CB C 8.094 -8.864 -2.699 1.00 . A A . 12 THR CB 1 1
15 15428 1 1 31 THR CG2 C 6.801 -8.097 -3.058 1.00 . A A . 12 THR CG2 1 1
15 15429 1 1 31 THR H H 10.564 -9.143 -1.014 1.00 . A A . 12 THR H 1 1
15 15430 1 1 31 THR HA H 9.340 -7.074 -2.675 1.00 . A A . 12 THR HA 1 1
15 15431 1 1 31 THR HB H 7.847 -9.664 -2.008 1.00 . A A . 12 THR HB 1 1
15 15432 1 1 31 THR HG1 H 9.372 -8.927 -4.225 1.00 . A A . 12 THR HG1 1 1
15 15433 1 1 31 THR HG21 H 6.092 -8.768 -3.532 1.00 . A A . 12 THR HG21 1 1
15 15434 1 1 31 THR HG22 H 7.028 -7.288 -3.742 1.00 . A A . 12 THR HG22 1 1
15 15435 1 1 31 THR HG23 H 6.355 -7.689 -2.162 1.00 . A A . 12 THR HG23 1 1
15 15436 1 1 31 THR N N 10.440 -8.644 -1.846 1.00 . A A . 12 THR N 1 1
15 15437 1 1 31 THR O O 8.489 -8.269 0.258 1.00 . A A . 12 THR O 1 1
15 15438 1 1 31 THR OG1 O 8.630 -9.459 -3.895 1.00 . A A . 12 THR OG1 1 1
15 15439 1 1 32 PHE C C 6.851 -4.747 0.730 1.00 . A A . 13 PHE C 1 1
15 15440 1 1 32 PHE CA C 8.186 -5.500 0.803 1.00 . A A . 13 PHE CA 1 1
15 15441 1 1 32 PHE CB C 9.315 -4.527 1.232 1.00 . A A . 13 PHE CB 1 1
15 15442 1 1 32 PHE CD1 C 10.814 -6.079 2.575 1.00 . A A . 13 PHE CD1 1 1
15 15443 1 1 32 PHE CD2 C 11.753 -5.007 0.657 1.00 . A A . 13 PHE CD2 1 1
15 15444 1 1 32 PHE CE1 C 12.018 -6.704 2.814 1.00 . A A . 13 PHE CE1 1 1
15 15445 1 1 32 PHE CE2 C 12.959 -5.633 0.898 1.00 . A A . 13 PHE CE2 1 1
15 15446 1 1 32 PHE CG C 10.660 -5.215 1.493 1.00 . A A . 13 PHE CG 1 1
15 15447 1 1 32 PHE CZ C 13.093 -6.484 1.978 1.00 . A A . 13 PHE CZ 1 1
15 15448 1 1 32 PHE H H 8.551 -5.554 -1.281 1.00 . A A . 13 PHE H 1 1
15 15449 1 1 32 PHE HA H 8.100 -6.285 1.554 1.00 . A A . 13 PHE HA 1 1
15 15450 1 1 32 PHE HB2 H 9.452 -3.774 0.457 1.00 . A A . 13 PHE HB2 1 1
15 15451 1 1 32 PHE HB3 H 9.022 -4.019 2.148 1.00 . A A . 13 PHE HB3 1 1
15 15452 1 1 32 PHE HD1 H 9.971 -6.258 3.237 1.00 . A A . 13 PHE HD1 1 1
15 15453 1 1 32 PHE HD2 H 11.653 -4.337 -0.191 1.00 . A A . 13 PHE HD2 1 1
15 15454 1 1 32 PHE HE1 H 12.118 -7.367 3.660 1.00 . A A . 13 PHE HE1 1 1
15 15455 1 1 32 PHE HE2 H 13.798 -5.460 0.242 1.00 . A A . 13 PHE HE2 1 1
15 15456 1 1 32 PHE HZ H 14.036 -6.973 2.172 1.00 . A A . 13 PHE HZ 1 1
15 15457 1 1 32 PHE N N 8.499 -6.128 -0.493 1.00 . A A . 13 PHE N 1 1
15 15458 1 1 32 PHE O O 6.497 -4.177 -0.309 1.00 . A A . 13 PHE O 1 1
15 15459 1 1 33 GLU C C 5.302 -2.706 2.847 1.00 . A A . 14 GLU C 1 1
15 15460 1 1 33 GLU CA C 4.911 -3.973 2.060 1.00 . A A . 14 GLU CA 1 1
15 15461 1 1 33 GLU CB C 3.833 -4.821 2.796 1.00 . A A . 14 GLU CB 1 1
15 15462 1 1 33 GLU CD C 3.171 -6.229 4.838 1.00 . A A . 14 GLU CD 1 1
15 15463 1 1 33 GLU CG C 4.243 -5.350 4.188 1.00 . A A . 14 GLU CG 1 1
15 15464 1 1 33 GLU H H 6.428 -5.339 2.589 1.00 . A A . 14 GLU H 1 1
15 15465 1 1 33 GLU HA H 4.523 -3.678 1.082 1.00 . A A . 14 GLU HA 1 1
15 15466 1 1 33 GLU HB2 H 2.942 -4.216 2.914 1.00 . A A . 14 GLU HB2 1 1
15 15467 1 1 33 GLU HB3 H 3.586 -5.674 2.169 1.00 . A A . 14 GLU HB3 1 1
15 15468 1 1 33 GLU HG2 H 5.162 -5.921 4.090 1.00 . A A . 14 GLU HG2 1 1
15 15469 1 1 33 GLU HG3 H 4.433 -4.497 4.834 1.00 . A A . 14 GLU HG3 1 1
15 15470 1 1 33 GLU N N 6.120 -4.770 1.853 1.00 . A A . 14 GLU N 1 1
15 15471 1 1 33 GLU O O 5.938 -2.781 3.905 1.00 . A A . 14 GLU O 1 1
15 15472 1 1 33 GLU OE1 O 2.272 -5.687 5.518 1.00 . A A . 14 GLU OE1 1 1
15 15473 1 1 33 GLU OE2 O 3.200 -7.464 4.644 1.00 . A A . 14 GLU OE2 1 1
15 15474 1 1 34 VAL C C 4.086 0.705 2.768 1.00 . A A . 15 VAL C 1 1
15 15475 1 1 34 VAL CA C 5.310 -0.221 2.856 1.00 . A A . 15 VAL CA 1 1
15 15476 1 1 34 VAL CB C 6.557 0.441 2.130 1.00 . A A . 15 VAL CB 1 1
15 15477 1 1 34 VAL CG1 C 7.862 -0.366 2.376 1.00 . A A . 15 VAL CG1 1 1
15 15478 1 1 34 VAL CG2 C 6.300 0.638 0.611 1.00 . A A . 15 VAL CG2 1 1
15 15479 1 1 34 VAL H H 4.500 -1.556 1.439 1.00 . A A . 15 VAL H 1 1
15 15480 1 1 34 VAL HA H 5.551 -0.353 3.908 1.00 . A A . 15 VAL HA 1 1
15 15481 1 1 34 VAL HB H 6.704 1.427 2.568 1.00 . A A . 15 VAL HB 1 1
15 15482 1 1 34 VAL HG11 H 7.757 -1.369 1.986 1.00 . A A . 15 VAL HG11 1 1
15 15483 1 1 34 VAL HG12 H 8.066 -0.419 3.440 1.00 . A A . 15 VAL HG12 1 1
15 15484 1 1 34 VAL HG13 H 8.694 0.124 1.884 1.00 . A A . 15 VAL HG13 1 1
15 15485 1 1 34 VAL HG21 H 5.424 1.260 0.464 1.00 . A A . 15 VAL HG21 1 1
15 15486 1 1 34 VAL HG22 H 6.134 -0.319 0.135 1.00 . A A . 15 VAL HG22 1 1
15 15487 1 1 34 VAL HG23 H 7.155 1.119 0.149 1.00 . A A . 15 VAL HG23 1 1
15 15488 1 1 34 VAL N N 4.983 -1.540 2.282 1.00 . A A . 15 VAL N 1 1
15 15489 1 1 34 VAL O O 3.054 0.349 2.172 1.00 . A A . 15 VAL O 1 1
15 15490 1 1 35 THR C C 3.676 4.103 2.450 1.00 . A A . 16 THR C 1 1
15 15491 1 1 35 THR CA C 3.180 2.937 3.339 1.00 . A A . 16 THR CA 1 1
15 15492 1 1 35 THR CB C 2.866 3.462 4.783 1.00 . A A . 16 THR CB 1 1
15 15493 1 1 35 THR CG2 C 1.516 4.211 4.866 1.00 . A A . 16 THR CG2 1 1
15 15494 1 1 35 THR H H 4.999 2.036 3.932 1.00 . A A . 16 THR H 1 1
15 15495 1 1 35 THR HA H 2.267 2.524 2.911 1.00 . A A . 16 THR HA 1 1
15 15496 1 1 35 THR HB H 3.661 4.136 5.094 1.00 . A A . 16 THR HB 1 1
15 15497 1 1 35 THR HG1 H 3.695 2.293 6.146 1.00 . A A . 16 THR HG1 1 1
15 15498 1 1 35 THR HG21 H 1.531 5.066 4.205 1.00 . A A . 16 THR HG21 1 1
15 15499 1 1 35 THR HG22 H 1.348 4.547 5.882 1.00 . A A . 16 THR HG22 1 1
15 15500 1 1 35 THR HG23 H 0.706 3.553 4.572 1.00 . A A . 16 THR HG23 1 1
15 15501 1 1 35 THR N N 4.200 1.876 3.394 1.00 . A A . 16 THR N 1 1
15 15502 1 1 35 THR O O 2.876 4.920 1.982 1.00 . A A . 16 THR O 1 1
15 15503 1 1 35 THR OG1 O 2.840 2.364 5.702 1.00 . A A . 16 THR OG1 1 1
15 15504 1 1 36 GLY C C 6.375 6.227 2.440 1.00 . A A . 17 GLY C 1 1
15 15505 1 1 36 GLY CA C 5.653 5.267 1.496 1.00 . A A . 17 GLY CA 1 1
15 15506 1 1 36 GLY H H 5.571 3.418 2.522 1.00 . A A . 17 GLY H 1 1
15 15507 1 1 36 GLY HA2 H 6.376 4.854 0.809 1.00 . A A . 17 GLY HA2 1 1
15 15508 1 1 36 GLY HA3 H 4.916 5.821 0.923 1.00 . A A . 17 GLY HA3 1 1
15 15509 1 1 36 GLY N N 5.009 4.156 2.210 1.00 . A A . 17 GLY N 1 1
15 15510 1 1 36 GLY O O 7.200 7.037 2.005 1.00 . A A . 17 GLY O 1 1
15 15511 1 1 37 GLN C C 8.042 6.483 5.237 1.00 . A A . 18 GLN C 1 1
15 15512 1 1 37 GLN CA C 6.650 6.986 4.800 1.00 . A A . 18 GLN CA 1 1
15 15513 1 1 37 GLN CB C 5.688 7.025 6.010 1.00 . A A . 18 GLN CB 1 1
15 15514 1 1 37 GLN CD C 4.339 5.654 7.729 1.00 . A A . 18 GLN CD 1 1
15 15515 1 1 37 GLN CG C 5.439 5.650 6.667 1.00 . A A . 18 GLN CG 1 1
15 15516 1 1 37 GLN H H 5.407 5.451 4.003 1.00 . A A . 18 GLN H 1 1
15 15517 1 1 37 GLN HA H 6.755 7.994 4.400 1.00 . A A . 18 GLN HA 1 1
15 15518 1 1 37 GLN HB2 H 6.094 7.697 6.760 1.00 . A A . 18 GLN HB2 1 1
15 15519 1 1 37 GLN HB3 H 4.732 7.419 5.682 1.00 . A A . 18 GLN HB3 1 1
15 15520 1 1 37 GLN HE21 H 3.227 6.914 6.670 1.00 . A A . 18 GLN HE21 1 1
15 15521 1 1 37 GLN HE22 H 2.550 6.404 8.175 1.00 . A A . 18 GLN HE22 1 1
15 15522 1 1 37 GLN HG2 H 5.148 4.943 5.893 1.00 . A A . 18 GLN HG2 1 1
15 15523 1 1 37 GLN HG3 H 6.363 5.306 7.122 1.00 . A A . 18 GLN HG3 1 1
15 15524 1 1 37 GLN N N 6.063 6.127 3.741 1.00 . A A . 18 GLN N 1 1
15 15525 1 1 37 GLN NE2 N 3.267 6.405 7.502 1.00 . A A . 18 GLN NE2 1 1
15 15526 1 1 37 GLN O O 8.745 7.155 5.998 1.00 . A A . 18 GLN O 1 1
15 15527 1 1 37 GLN OE1 O 4.419 4.932 8.718 1.00 . A A . 18 GLN OE1 1 1
15 15528 1 1 38 GLU C C 10.769 5.399 4.150 1.00 . A A . 19 GLU C 1 1
15 15529 1 1 38 GLU CA C 9.714 4.676 4.986 1.00 . A A . 19 GLU CA 1 1
15 15530 1 1 38 GLU CB C 9.688 3.161 4.592 1.00 . A A . 19 GLU CB 1 1
15 15531 1 1 38 GLU CD C 7.250 2.524 5.327 1.00 . A A . 19 GLU CD 1 1
15 15532 1 1 38 GLU CG C 8.768 2.249 5.444 1.00 . A A . 19 GLU CG 1 1
15 15533 1 1 38 GLU H H 7.772 4.818 4.184 1.00 . A A . 19 GLU H 1 1
15 15534 1 1 38 GLU HA H 9.953 4.766 6.041 1.00 . A A . 19 GLU HA 1 1
15 15535 1 1 38 GLU HB2 H 9.364 3.081 3.563 1.00 . A A . 19 GLU HB2 1 1
15 15536 1 1 38 GLU HB3 H 10.699 2.769 4.662 1.00 . A A . 19 GLU HB3 1 1
15 15537 1 1 38 GLU HG2 H 8.942 1.219 5.150 1.00 . A A . 19 GLU HG2 1 1
15 15538 1 1 38 GLU HG3 H 9.066 2.362 6.484 1.00 . A A . 19 GLU HG3 1 1
15 15539 1 1 38 GLU N N 8.411 5.296 4.745 1.00 . A A . 19 GLU N 1 1
15 15540 1 1 38 GLU O O 10.524 5.674 2.974 1.00 . A A . 19 GLU O 1 1
15 15541 1 1 38 GLU OE1 O 6.790 2.971 4.255 1.00 . A A . 19 GLU OE1 1 1
15 15542 1 1 38 GLU OE2 O 6.509 2.261 6.296 1.00 . A A . 19 GLU OE2 1 1
15 15543 1 1 39 THR C C 13.725 5.085 3.247 1.00 . A A . 20 THR C 1 1
15 15544 1 1 39 THR CA C 13.063 6.241 4.013 1.00 . A A . 20 THR CA 1 1
15 15545 1 1 39 THR CB C 14.109 6.954 4.943 1.00 . A A . 20 THR CB 1 1
15 15546 1 1 39 THR CG2 C 13.481 8.136 5.710 1.00 . A A . 20 THR CG2 1 1
15 15547 1 1 39 THR H H 11.993 5.617 5.723 1.00 . A A . 20 THR H 1 1
15 15548 1 1 39 THR HA H 12.697 6.972 3.289 1.00 . A A . 20 THR HA 1 1
15 15549 1 1 39 THR HB H 14.913 7.340 4.323 1.00 . A A . 20 THR HB 1 1
15 15550 1 1 39 THR HG1 H 15.132 6.500 6.569 1.00 . A A . 20 THR HG1 1 1
15 15551 1 1 39 THR HG21 H 14.233 8.609 6.331 1.00 . A A . 20 THR HG21 1 1
15 15552 1 1 39 THR HG22 H 12.674 7.781 6.337 1.00 . A A . 20 THR HG22 1 1
15 15553 1 1 39 THR HG23 H 13.094 8.864 5.008 1.00 . A A . 20 THR HG23 1 1
15 15554 1 1 39 THR N N 11.916 5.725 4.756 1.00 . A A . 20 THR N 1 1
15 15555 1 1 39 THR O O 13.541 3.908 3.587 1.00 . A A . 20 THR O 1 1
15 15556 1 1 39 THR OG1 O 14.669 6.020 5.874 1.00 . A A . 20 THR OG1 1 1
15 15557 1 1 40 VAL C C 16.338 3.770 2.366 1.00 . A A . 21 VAL C 1 1
15 15558 1 1 40 VAL CA C 15.300 4.477 1.435 1.00 . A A . 21 VAL CA 1 1
15 15559 1 1 40 VAL CB C 15.993 5.244 0.245 1.00 . A A . 21 VAL CB 1 1
15 15560 1 1 40 VAL CG1 C 17.038 4.382 -0.473 1.00 . A A . 21 VAL CG1 1 1
15 15561 1 1 40 VAL CG2 C 14.935 5.798 -0.753 1.00 . A A . 21 VAL CG2 1 1
15 15562 1 1 40 VAL H H 14.503 6.375 1.943 1.00 . A A . 21 VAL H 1 1
15 15563 1 1 40 VAL HA H 14.633 3.724 1.022 1.00 . A A . 21 VAL HA 1 1
15 15564 1 1 40 VAL HB H 16.515 6.096 0.668 1.00 . A A . 21 VAL HB 1 1
15 15565 1 1 40 VAL HG11 H 16.567 3.490 -0.852 1.00 . A A . 21 VAL HG11 1 1
15 15566 1 1 40 VAL HG12 H 17.823 4.103 0.219 1.00 . A A . 21 VAL HG12 1 1
15 15567 1 1 40 VAL HG13 H 17.474 4.934 -1.298 1.00 . A A . 21 VAL HG13 1 1
15 15568 1 1 40 VAL HG21 H 14.274 6.486 -0.241 1.00 . A A . 21 VAL HG21 1 1
15 15569 1 1 40 VAL HG22 H 14.351 4.983 -1.162 1.00 . A A . 21 VAL HG22 1 1
15 15570 1 1 40 VAL HG23 H 15.433 6.320 -1.564 1.00 . A A . 21 VAL HG23 1 1
15 15571 1 1 40 VAL N N 14.483 5.430 2.207 1.00 . A A . 21 VAL N 1 1
15 15572 1 1 40 VAL O O 16.699 2.601 2.154 1.00 . A A . 21 VAL O 1 1
15 15573 1 1 41 ALA C C 16.901 2.899 5.319 1.00 . A A . 22 ALA C 1 1
15 15574 1 1 41 ALA CA C 17.605 3.999 4.510 1.00 . A A . 22 ALA CA 1 1
15 15575 1 1 41 ALA CB C 18.045 5.161 5.421 1.00 . A A . 22 ALA CB 1 1
15 15576 1 1 41 ALA H H 16.377 5.397 3.527 1.00 . A A . 22 ALA H 1 1
15 15577 1 1 41 ALA HA H 18.496 3.583 4.042 1.00 . A A . 22 ALA HA 1 1
15 15578 1 1 41 ALA HB1 H 17.181 5.608 5.891 1.00 . A A . 22 ALA HB1 1 1
15 15579 1 1 41 ALA HB2 H 18.560 5.914 4.828 1.00 . A A . 22 ALA HB2 1 1
15 15580 1 1 41 ALA HB3 H 18.711 4.795 6.188 1.00 . A A . 22 ALA HB3 1 1
15 15581 1 1 41 ALA N N 16.725 4.492 3.443 1.00 . A A . 22 ALA N 1 1
15 15582 1 1 41 ALA O O 17.517 1.880 5.606 1.00 . A A . 22 ALA O 1 1
15 15583 1 1 42 GLN C C 14.647 0.830 5.486 1.00 . A A . 23 GLN C 1 1
15 15584 1 1 42 GLN CA C 14.778 2.087 6.352 1.00 . A A . 23 GLN CA 1 1
15 15585 1 1 42 GLN CB C 13.354 2.614 6.710 1.00 . A A . 23 GLN CB 1 1
15 15586 1 1 42 GLN CD C 11.920 4.325 7.983 1.00 . A A . 23 GLN CD 1 1
15 15587 1 1 42 GLN CG C 13.331 3.801 7.694 1.00 . A A . 23 GLN CG 1 1
15 15588 1 1 42 GLN H H 15.187 3.967 5.415 1.00 . A A . 23 GLN H 1 1
15 15589 1 1 42 GLN HA H 15.292 1.825 7.271 1.00 . A A . 23 GLN HA 1 1
15 15590 1 1 42 GLN HB2 H 12.851 2.920 5.796 1.00 . A A . 23 GLN HB2 1 1
15 15591 1 1 42 GLN HB3 H 12.784 1.799 7.154 1.00 . A A . 23 GLN HB3 1 1
15 15592 1 1 42 GLN HE21 H 12.589 6.187 8.122 1.00 . A A . 23 GLN HE21 1 1
15 15593 1 1 42 GLN HE22 H 10.890 5.982 8.362 1.00 . A A . 23 GLN HE22 1 1
15 15594 1 1 42 GLN HG2 H 13.777 3.494 8.629 1.00 . A A . 23 GLN HG2 1 1
15 15595 1 1 42 GLN HG3 H 13.919 4.608 7.272 1.00 . A A . 23 GLN HG3 1 1
15 15596 1 1 42 GLN N N 15.601 3.109 5.653 1.00 . A A . 23 GLN N 1 1
15 15597 1 1 42 GLN NE2 N 11.788 5.628 8.172 1.00 . A A . 23 GLN NE2 1 1
15 15598 1 1 42 GLN O O 14.753 -0.279 5.988 1.00 . A A . 23 GLN O 1 1
15 15599 1 1 42 GLN OE1 O 10.951 3.570 8.000 1.00 . A A . 23 GLN OE1 1 1
15 15600 1 1 43 ILE C C 15.509 -0.984 3.168 1.00 . A A . 24 ILE C 1 1
15 15601 1 1 43 ILE CA C 14.271 -0.063 3.194 1.00 . A A . 24 ILE CA 1 1
15 15602 1 1 43 ILE CB C 13.962 0.498 1.745 1.00 . A A . 24 ILE CB 1 1
15 15603 1 1 43 ILE CD1 C 11.406 0.534 2.207 1.00 . A A . 24 ILE CD1 1 1
15 15604 1 1 43 ILE CG1 C 12.630 1.318 1.747 1.00 . A A . 24 ILE CG1 1 1
15 15605 1 1 43 ILE CG2 C 13.923 -0.624 0.659 1.00 . A A . 24 ILE CG2 1 1
15 15606 1 1 43 ILE H H 14.397 1.958 3.851 1.00 . A A . 24 ILE H 1 1
15 15607 1 1 43 ILE HA H 13.414 -0.651 3.519 1.00 . A A . 24 ILE HA 1 1
15 15608 1 1 43 ILE HB H 14.775 1.169 1.481 1.00 . A A . 24 ILE HB 1 1
15 15609 1 1 43 ILE HD11 H 11.554 0.191 3.221 1.00 . A A . 24 ILE HD11 1 1
15 15610 1 1 43 ILE HD12 H 11.255 -0.317 1.556 1.00 . A A . 24 ILE HD12 1 1
15 15611 1 1 43 ILE HD13 H 10.536 1.172 2.169 1.00 . A A . 24 ILE HD13 1 1
15 15612 1 1 43 ILE HG12 H 12.734 2.171 2.405 1.00 . A A . 24 ILE HG12 1 1
15 15613 1 1 43 ILE HG13 H 12.429 1.682 0.742 1.00 . A A . 24 ILE HG13 1 1
15 15614 1 1 43 ILE HG21 H 14.883 -1.120 0.613 1.00 . A A . 24 ILE HG21 1 1
15 15615 1 1 43 ILE HG22 H 13.706 -0.190 -0.311 1.00 . A A . 24 ILE HG22 1 1
15 15616 1 1 43 ILE HG23 H 13.159 -1.352 0.902 1.00 . A A . 24 ILE HG23 1 1
15 15617 1 1 43 ILE N N 14.440 1.034 4.173 1.00 . A A . 24 ILE N 1 1
15 15618 1 1 43 ILE O O 15.381 -2.207 3.310 1.00 . A A . 24 ILE O 1 1
15 15619 1 1 44 LYS C C 18.332 -1.702 4.405 1.00 . A A . 25 LYS C 1 1
15 15620 1 1 44 LYS CA C 17.970 -1.165 3.005 1.00 . A A . 25 LYS CA 1 1
15 15621 1 1 44 LYS CB C 19.142 -0.361 2.393 1.00 . A A . 25 LYS CB 1 1
15 15622 1 1 44 LYS CD C 20.829 1.543 2.538 1.00 . A A . 25 LYS CD 1 1
15 15623 1 1 44 LYS CE C 21.380 2.728 3.341 1.00 . A A . 25 LYS CE 1 1
15 15624 1 1 44 LYS CG C 19.595 0.879 3.183 1.00 . A A . 25 LYS CG 1 1
15 15625 1 1 44 LYS H H 16.759 0.590 2.959 1.00 . A A . 25 LYS H 1 1
15 15626 1 1 44 LYS HA H 17.790 -2.032 2.363 1.00 . A A . 25 LYS HA 1 1
15 15627 1 1 44 LYS HB2 H 19.997 -1.025 2.288 1.00 . A A . 25 LYS HB2 1 1
15 15628 1 1 44 LYS HB3 H 18.849 -0.038 1.403 1.00 . A A . 25 LYS HB3 1 1
15 15629 1 1 44 LYS HD2 H 21.612 0.800 2.447 1.00 . A A . 25 LYS HD2 1 1
15 15630 1 1 44 LYS HD3 H 20.558 1.891 1.544 1.00 . A A . 25 LYS HD3 1 1
15 15631 1 1 44 LYS HE2 H 20.688 3.554 3.278 1.00 . A A . 25 LYS HE2 1 1
15 15632 1 1 44 LYS HE3 H 21.501 2.432 4.375 1.00 . A A . 25 LYS HE3 1 1
15 15633 1 1 44 LYS HG2 H 18.779 1.595 3.218 1.00 . A A . 25 LYS HG2 1 1
15 15634 1 1 44 LYS HG3 H 19.846 0.575 4.194 1.00 . A A . 25 LYS HG3 1 1
15 15635 1 1 44 LYS HZ1 H 22.593 3.551 1.856 1.00 . A A . 25 LYS HZ1 1 1
15 15636 1 1 44 LYS HZ2 H 23.354 2.357 2.775 1.00 . A A . 25 LYS HZ2 1 1
15 15637 1 1 44 LYS HZ3 H 23.107 3.897 3.425 1.00 . A A . 25 LYS HZ3 1 1
15 15638 1 1 44 LYS N N 16.714 -0.388 3.031 1.00 . A A . 25 LYS N 1 1
15 15639 1 1 44 LYS NZ N 22.698 3.167 2.810 1.00 . A A . 25 LYS NZ 1 1
15 15640 1 1 44 LYS O O 18.987 -2.722 4.511 1.00 . A A . 25 LYS O 1 1
15 15641 1 1 45 ALA C C 17.227 -2.771 7.116 1.00 . A A . 26 ALA C 1 1
15 15642 1 1 45 ALA CA C 18.049 -1.484 6.876 1.00 . A A . 26 ALA CA 1 1
15 15643 1 1 45 ALA CB C 17.640 -0.388 7.876 1.00 . A A . 26 ALA CB 1 1
15 15644 1 1 45 ALA H H 17.463 -0.147 5.335 1.00 . A A . 26 ALA H 1 1
15 15645 1 1 45 ALA HA H 19.106 -1.703 7.036 1.00 . A A . 26 ALA HA 1 1
15 15646 1 1 45 ALA HB1 H 16.593 -0.154 7.746 1.00 . A A . 26 ALA HB1 1 1
15 15647 1 1 45 ALA HB2 H 18.231 0.505 7.706 1.00 . A A . 26 ALA HB2 1 1
15 15648 1 1 45 ALA HB3 H 17.801 -0.734 8.889 1.00 . A A . 26 ALA HB3 1 1
15 15649 1 1 45 ALA N N 17.895 -1.006 5.480 1.00 . A A . 26 ALA N 1 1
15 15650 1 1 45 ALA O O 17.672 -3.670 7.833 1.00 . A A . 26 ALA O 1 1
15 15651 1 1 46 HIS C C 15.838 -5.202 5.783 1.00 . A A . 27 HIS C 1 1
15 15652 1 1 46 HIS CA C 15.161 -4.040 6.539 1.00 . A A . 27 HIS CA 1 1
15 15653 1 1 46 HIS CB C 13.753 -3.740 5.940 1.00 . A A . 27 HIS CB 1 1
15 15654 1 1 46 HIS CD2 C 13.092 -2.127 7.904 1.00 . A A . 27 HIS CD2 1 1
15 15655 1 1 46 HIS CE1 C 11.385 -1.148 6.948 1.00 . A A . 27 HIS CE1 1 1
15 15656 1 1 46 HIS CG C 12.958 -2.669 6.662 1.00 . A A . 27 HIS CG 1 1
15 15657 1 1 46 HIS H H 15.719 -2.058 6.004 1.00 . A A . 27 HIS H 1 1
15 15658 1 1 46 HIS HA H 15.046 -4.326 7.582 1.00 . A A . 27 HIS HA 1 1
15 15659 1 1 46 HIS HB2 H 13.872 -3.417 4.913 1.00 . A A . 27 HIS HB2 1 1
15 15660 1 1 46 HIS HB3 H 13.161 -4.649 5.950 1.00 . A A . 27 HIS HB3 1 1
15 15661 1 1 46 HIS HD1 H 11.496 -2.218 5.213 1.00 . A A . 27 HIS HD1 1 1
15 15662 1 1 46 HIS HD2 H 13.843 -2.382 8.641 1.00 . A A . 27 HIS HD2 1 1
15 15663 1 1 46 HIS HE1 H 10.533 -0.511 6.775 1.00 . A A . 27 HIS HE1 1 1
15 15664 1 1 46 HIS HE2 H 11.965 -0.628 8.842 1.00 . A A . 27 HIS HE2 1 1
15 15665 1 1 46 HIS N N 16.029 -2.842 6.497 1.00 . A A . 27 HIS N 1 1
15 15666 1 1 46 HIS ND1 N 11.873 -2.029 6.096 1.00 . A A . 27 HIS ND1 1 1
15 15667 1 1 46 HIS NE2 N 12.105 -1.191 8.049 1.00 . A A . 27 HIS NE2 1 1
15 15668 1 1 46 HIS O O 15.913 -6.322 6.293 1.00 . A A . 27 HIS O 1 1
15 15669 1 1 47 VAL C C 18.398 -6.335 4.543 1.00 . A A . 28 VAL C 1 1
15 15670 1 1 47 VAL CA C 17.158 -5.835 3.754 1.00 . A A . 28 VAL CA 1 1
15 15671 1 1 47 VAL CB C 17.613 -5.174 2.392 1.00 . A A . 28 VAL CB 1 1
15 15672 1 1 47 VAL CG1 C 18.488 -6.124 1.537 1.00 . A A . 28 VAL CG1 1 1
15 15673 1 1 47 VAL CG2 C 16.392 -4.689 1.579 1.00 . A A . 28 VAL CG2 1 1
15 15674 1 1 47 VAL H H 16.236 -3.972 4.244 1.00 . A A . 28 VAL H 1 1
15 15675 1 1 47 VAL HA H 16.517 -6.684 3.531 1.00 . A A . 28 VAL HA 1 1
15 15676 1 1 47 VAL HB H 18.219 -4.299 2.634 1.00 . A A . 28 VAL HB 1 1
15 15677 1 1 47 VAL HG11 H 19.386 -6.387 2.081 1.00 . A A . 28 VAL HG11 1 1
15 15678 1 1 47 VAL HG12 H 18.768 -5.631 0.612 1.00 . A A . 28 VAL HG12 1 1
15 15679 1 1 47 VAL HG13 H 17.936 -7.025 1.306 1.00 . A A . 28 VAL HG13 1 1
15 15680 1 1 47 VAL HG21 H 16.726 -4.185 0.679 1.00 . A A . 28 VAL HG21 1 1
15 15681 1 1 47 VAL HG22 H 15.811 -3.998 2.173 1.00 . A A . 28 VAL HG22 1 1
15 15682 1 1 47 VAL HG23 H 15.769 -5.534 1.307 1.00 . A A . 28 VAL HG23 1 1
15 15683 1 1 47 VAL N N 16.370 -4.885 4.580 1.00 . A A . 28 VAL N 1 1
15 15684 1 1 47 VAL O O 18.757 -7.505 4.480 1.00 . A A . 28 VAL O 1 1
15 15685 1 1 48 ALA C C 19.870 -6.690 7.275 1.00 . A A . 29 ALA C 1 1
15 15686 1 1 48 ALA CA C 20.184 -5.696 6.148 1.00 . A A . 29 ALA CA 1 1
15 15687 1 1 48 ALA CB C 20.741 -4.386 6.723 1.00 . A A . 29 ALA CB 1 1
15 15688 1 1 48 ALA H H 18.645 -4.525 5.307 1.00 . A A . 29 ALA H 1 1
15 15689 1 1 48 ALA HA H 20.948 -6.124 5.508 1.00 . A A . 29 ALA HA 1 1
15 15690 1 1 48 ALA HB1 H 20.021 -3.940 7.394 1.00 . A A . 29 ALA HB1 1 1
15 15691 1 1 48 ALA HB2 H 20.953 -3.694 5.914 1.00 . A A . 29 ALA HB2 1 1
15 15692 1 1 48 ALA HB3 H 21.656 -4.582 7.268 1.00 . A A . 29 ALA HB3 1 1
15 15693 1 1 48 ALA N N 19.004 -5.423 5.310 1.00 . A A . 29 ALA N 1 1
15 15694 1 1 48 ALA O O 20.611 -7.648 7.483 1.00 . A A . 29 ALA O 1 1
15 15695 1 1 49 SER C C 17.906 -8.672 8.711 1.00 . A A . 30 SER C 1 1
15 15696 1 1 49 SER CA C 18.346 -7.255 9.142 1.00 . A A . 30 SER CA 1 1
15 15697 1 1 49 SER CB C 17.210 -6.533 9.900 1.00 . A A . 30 SER CB 1 1
15 15698 1 1 49 SER H H 18.211 -5.672 7.742 1.00 . A A . 30 SER H 1 1
15 15699 1 1 49 SER HA H 19.199 -7.346 9.807 1.00 . A A . 30 SER HA 1 1
15 15700 1 1 49 SER HB2 H 17.535 -5.537 10.171 1.00 . A A . 30 SER HB2 1 1
15 15701 1 1 49 SER HB3 H 16.335 -6.459 9.265 1.00 . A A . 30 SER HB3 1 1
15 15702 1 1 49 SER HG H 17.639 -7.352 11.630 1.00 . A A . 30 SER HG 1 1
15 15703 1 1 49 SER N N 18.765 -6.440 7.991 1.00 . A A . 30 SER N 1 1
15 15704 1 1 49 SER O O 18.097 -9.640 9.457 1.00 . A A . 30 SER O 1 1
15 15705 1 1 49 SER OG O 16.853 -7.223 11.088 1.00 . A A . 30 SER OG 1 1
15 15706 1 1 50 LEU C C 17.956 -10.927 6.367 1.00 . A A . 31 LEU C 1 1
15 15707 1 1 50 LEU CA C 16.819 -10.072 6.974 1.00 . A A . 31 LEU CA 1 1
15 15708 1 1 50 LEU CB C 15.700 -9.811 5.939 1.00 . A A . 31 LEU CB 1 1
15 15709 1 1 50 LEU CD1 C 13.395 -8.862 5.358 1.00 . A A . 31 LEU CD1 1 1
15 15710 1 1 50 LEU CD2 C 13.768 -9.952 7.647 1.00 . A A . 31 LEU CD2 1 1
15 15711 1 1 50 LEU CG C 14.406 -9.127 6.494 1.00 . A A . 31 LEU CG 1 1
15 15712 1 1 50 LEU H H 17.198 -7.979 6.956 1.00 . A A . 31 LEU H 1 1
15 15713 1 1 50 LEU HA H 16.389 -10.624 7.806 1.00 . A A . 31 LEU HA 1 1
15 15714 1 1 50 LEU HB2 H 16.112 -9.181 5.155 1.00 . A A . 31 LEU HB2 1 1
15 15715 1 1 50 LEU HB3 H 15.418 -10.760 5.492 1.00 . A A . 31 LEU HB3 1 1
15 15716 1 1 50 LEU HD11 H 13.848 -8.224 4.608 1.00 . A A . 31 LEU HD11 1 1
15 15717 1 1 50 LEU HD12 H 12.519 -8.364 5.752 1.00 . A A . 31 LEU HD12 1 1
15 15718 1 1 50 LEU HD13 H 13.099 -9.796 4.899 1.00 . A A . 31 LEU HD13 1 1
15 15719 1 1 50 LEU HD21 H 14.473 -10.049 8.462 1.00 . A A . 31 LEU HD21 1 1
15 15720 1 1 50 LEU HD22 H 13.498 -10.940 7.290 1.00 . A A . 31 LEU HD22 1 1
15 15721 1 1 50 LEU HD23 H 12.880 -9.450 8.010 1.00 . A A . 31 LEU HD23 1 1
15 15722 1 1 50 LEU HG H 14.680 -8.160 6.902 1.00 . A A . 31 LEU HG 1 1
15 15723 1 1 50 LEU N N 17.317 -8.788 7.505 1.00 . A A . 31 LEU N 1 1
15 15724 1 1 50 LEU O O 18.108 -12.107 6.707 1.00 . A A . 31 LEU O 1 1
15 15725 1 1 51 GLU C C 21.159 -11.036 5.592 1.00 . A A . 32 GLU C 1 1
15 15726 1 1 51 GLU CA C 19.863 -11.001 4.756 1.00 . A A . 32 GLU CA 1 1
15 15727 1 1 51 GLU CB C 20.115 -10.318 3.369 1.00 . A A . 32 GLU CB 1 1
15 15728 1 1 51 GLU CD C 17.608 -10.524 2.703 1.00 . A A . 32 GLU CD 1 1
15 15729 1 1 51 GLU CG C 19.084 -10.664 2.264 1.00 . A A . 32 GLU CG 1 1
15 15730 1 1 51 GLU H H 18.569 -9.379 5.263 1.00 . A A . 32 GLU H 1 1
15 15731 1 1 51 GLU HA H 19.560 -12.027 4.578 1.00 . A A . 32 GLU HA 1 1
15 15732 1 1 51 GLU HB2 H 20.114 -9.242 3.503 1.00 . A A . 32 GLU HB2 1 1
15 15733 1 1 51 GLU HB3 H 21.098 -10.609 3.003 1.00 . A A . 32 GLU HB3 1 1
15 15734 1 1 51 GLU HG2 H 19.254 -10.005 1.414 1.00 . A A . 32 GLU HG2 1 1
15 15735 1 1 51 GLU HG3 H 19.262 -11.687 1.942 1.00 . A A . 32 GLU HG3 1 1
15 15736 1 1 51 GLU N N 18.749 -10.317 5.473 1.00 . A A . 32 GLU N 1 1
15 15737 1 1 51 GLU O O 22.170 -11.599 5.144 1.00 . A A . 32 GLU O 1 1
15 15738 1 1 51 GLU OE1 O 17.147 -9.383 2.918 1.00 . A A . 32 GLU OE1 1 1
15 15739 1 1 51 GLU OE2 O 16.907 -11.553 2.824 1.00 . A A . 32 GLU OE2 1 1
15 15740 1 1 52 GLY C C 23.430 -9.539 7.172 1.00 . A A . 33 GLY C 1 1
15 15741 1 1 52 GLY CA C 22.283 -10.397 7.692 1.00 . A A . 33 GLY CA 1 1
15 15742 1 1 52 GLY H H 20.304 -9.970 7.061 1.00 . A A . 33 GLY H 1 1
15 15743 1 1 52 GLY HA2 H 21.963 -10.003 8.646 1.00 . A A . 33 GLY HA2 1 1
15 15744 1 1 52 GLY HA3 H 22.643 -11.411 7.842 1.00 . A A . 33 GLY HA3 1 1
15 15745 1 1 52 GLY N N 21.128 -10.422 6.789 1.00 . A A . 33 GLY N 1 1
15 15746 1 1 52 GLY O O 24.553 -9.649 7.659 1.00 . A A . 33 GLY O 1 1
15 15747 1 1 53 ILE C C 24.155 -6.432 6.231 1.00 . A A . 34 ILE C 1 1
15 15748 1 1 53 ILE CA C 24.142 -7.811 5.527 1.00 . A A . 34 ILE CA 1 1
15 15749 1 1 53 ILE CB C 23.876 -7.669 3.975 1.00 . A A . 34 ILE CB 1 1
15 15750 1 1 53 ILE CD1 C 22.147 -6.875 2.196 1.00 . A A . 34 ILE CD1 1 1
15 15751 1 1 53 ILE CG1 C 22.474 -7.038 3.675 1.00 . A A . 34 ILE CG1 1 1
15 15752 1 1 53 ILE CG2 C 24.021 -9.045 3.259 1.00 . A A . 34 ILE CG2 1 1
15 15753 1 1 53 ILE H H 22.215 -8.636 5.859 1.00 . A A . 34 ILE H 1 1
15 15754 1 1 53 ILE HA H 25.128 -8.264 5.663 1.00 . A A . 34 ILE HA 1 1
15 15755 1 1 53 ILE HB H 24.647 -7.011 3.573 1.00 . A A . 34 ILE HB 1 1
15 15756 1 1 53 ILE HD11 H 21.181 -6.405 2.092 1.00 . A A . 34 ILE HD11 1 1
15 15757 1 1 53 ILE HD12 H 22.122 -7.846 1.721 1.00 . A A . 34 ILE HD12 1 1
15 15758 1 1 53 ILE HD13 H 22.902 -6.262 1.719 1.00 . A A . 34 ILE HD13 1 1
15 15759 1 1 53 ILE HG12 H 21.698 -7.661 4.105 1.00 . A A . 34 ILE HG12 1 1
15 15760 1 1 53 ILE HG13 H 22.415 -6.054 4.131 1.00 . A A . 34 ILE HG13 1 1
15 15761 1 1 53 ILE HG21 H 23.868 -8.921 2.194 1.00 . A A . 34 ILE HG21 1 1
15 15762 1 1 53 ILE HG22 H 23.284 -9.740 3.644 1.00 . A A . 34 ILE HG22 1 1
15 15763 1 1 53 ILE HG23 H 25.012 -9.447 3.428 1.00 . A A . 34 ILE HG23 1 1
15 15764 1 1 53 ILE N N 23.141 -8.690 6.166 1.00 . A A . 34 ILE N 1 1
15 15765 1 1 53 ILE O O 23.393 -6.215 7.181 1.00 . A A . 34 ILE O 1 1
15 15766 1 1 54 ALA C C 24.663 -3.058 5.570 1.00 . A A . 35 ALA C 1 1
15 15767 1 1 54 ALA CA C 25.221 -4.205 6.449 1.00 . A A . 35 ALA CA 1 1
15 15768 1 1 54 ALA CB C 26.709 -4.008 6.761 1.00 . A A . 35 ALA CB 1 1
15 15769 1 1 54 ALA H H 25.556 -5.707 4.984 1.00 . A A . 35 ALA H 1 1
15 15770 1 1 54 ALA HA H 24.681 -4.219 7.400 1.00 . A A . 35 ALA HA 1 1
15 15771 1 1 54 ALA HB1 H 27.276 -3.986 5.836 1.00 . A A . 35 ALA HB1 1 1
15 15772 1 1 54 ALA HB2 H 27.069 -4.825 7.375 1.00 . A A . 35 ALA HB2 1 1
15 15773 1 1 54 ALA HB3 H 26.856 -3.076 7.289 1.00 . A A . 35 ALA HB3 1 1
15 15774 1 1 54 ALA N N 25.028 -5.514 5.788 1.00 . A A . 35 ALA N 1 1
15 15775 1 1 54 ALA O O 24.989 -2.973 4.386 1.00 . A A . 35 ALA O 1 1
15 15776 1 1 55 PRO C C 24.191 0.043 4.935 1.00 . A A . 36 PRO C 1 1
15 15777 1 1 55 PRO CA C 23.187 -1.055 5.342 1.00 . A A . 36 PRO CA 1 1
15 15778 1 1 55 PRO CB C 22.051 -0.528 6.255 1.00 . A A . 36 PRO CB 1 1
15 15779 1 1 55 PRO CD C 23.418 -2.054 7.565 1.00 . A A . 36 PRO CD 1 1
15 15780 1 1 55 PRO CG C 22.507 -0.835 7.649 1.00 . A A . 36 PRO CG 1 1
15 15781 1 1 55 PRO HA H 22.748 -1.461 4.433 1.00 . A A . 36 PRO HA 1 1
15 15782 1 1 55 PRO HB2 H 21.905 0.538 6.105 1.00 . A A . 36 PRO HB2 1 1
15 15783 1 1 55 PRO HB3 H 21.122 -1.046 6.019 1.00 . A A . 36 PRO HB3 1 1
15 15784 1 1 55 PRO HD2 H 24.293 -1.919 8.190 1.00 . A A . 36 PRO HD2 1 1
15 15785 1 1 55 PRO HD3 H 22.883 -2.951 7.865 1.00 . A A . 36 PRO HD3 1 1
15 15786 1 1 55 PRO HG2 H 23.052 0.012 8.051 1.00 . A A . 36 PRO HG2 1 1
15 15787 1 1 55 PRO HG3 H 21.648 -1.045 8.279 1.00 . A A . 36 PRO HG3 1 1
15 15788 1 1 55 PRO N N 23.812 -2.133 6.133 1.00 . A A . 36 PRO N 1 1
15 15789 1 1 55 PRO O O 23.888 0.872 4.079 1.00 . A A . 36 PRO O 1 1
15 15790 1 1 56 GLU C C 27.160 0.692 3.887 1.00 . A A . 37 GLU C 1 1
15 15791 1 1 56 GLU CA C 26.471 0.981 5.232 1.00 . A A . 37 GLU CA 1 1
15 15792 1 1 56 GLU CB C 27.495 1.075 6.416 1.00 . A A . 37 GLU CB 1 1
15 15793 1 1 56 GLU CD C 29.132 -0.898 5.975 1.00 . A A . 37 GLU CD 1 1
15 15794 1 1 56 GLU CG C 28.104 -0.253 6.925 1.00 . A A . 37 GLU CG 1 1
15 15795 1 1 56 GLU H H 25.585 -0.695 6.179 1.00 . A A . 37 GLU H 1 1
15 15796 1 1 56 GLU HA H 25.983 1.953 5.141 1.00 . A A . 37 GLU HA 1 1
15 15797 1 1 56 GLU HB2 H 28.311 1.724 6.119 1.00 . A A . 37 GLU HB2 1 1
15 15798 1 1 56 GLU HB3 H 26.987 1.549 7.255 1.00 . A A . 37 GLU HB3 1 1
15 15799 1 1 56 GLU HG2 H 28.597 -0.060 7.870 1.00 . A A . 37 GLU HG2 1 1
15 15800 1 1 56 GLU HG3 H 27.287 -0.950 7.095 1.00 . A A . 37 GLU HG3 1 1
15 15801 1 1 56 GLU N N 25.406 0.009 5.528 1.00 . A A . 37 GLU N 1 1
15 15802 1 1 56 GLU O O 27.752 1.605 3.309 1.00 . A A . 37 GLU O 1 1
15 15803 1 1 56 GLU OE1 O 30.217 -0.314 5.767 1.00 . A A . 37 GLU OE1 1 1
15 15804 1 1 56 GLU OE2 O 28.854 -1.974 5.415 1.00 . A A . 37 GLU OE2 1 1
15 15805 1 1 57 ASP C C 26.719 -0.704 0.953 1.00 . A A . 38 ASP C 1 1
15 15806 1 1 57 ASP CA C 27.736 -0.897 2.073 1.00 . A A . 38 ASP CA 1 1
15 15807 1 1 57 ASP CB C 28.385 -2.325 2.025 1.00 . A A . 38 ASP CB 1 1
15 15808 1 1 57 ASP CG C 27.411 -3.515 1.852 1.00 . A A . 38 ASP CG 1 1
15 15809 1 1 57 ASP H H 26.624 -1.279 3.879 1.00 . A A . 38 ASP H 1 1
15 15810 1 1 57 ASP HA H 28.532 -0.170 1.911 1.00 . A A . 38 ASP HA 1 1
15 15811 1 1 57 ASP HB2 H 29.096 -2.359 1.205 1.00 . A A . 38 ASP HB2 1 1
15 15812 1 1 57 ASP HB3 H 28.938 -2.476 2.947 1.00 . A A . 38 ASP HB3 1 1
15 15813 1 1 57 ASP N N 27.104 -0.571 3.380 1.00 . A A . 38 ASP N 1 1
15 15814 1 1 57 ASP O O 27.038 -0.136 -0.103 1.00 . A A . 38 ASP O 1 1
15 15815 1 1 57 ASP OD1 O 27.099 -3.889 0.695 1.00 . A A . 38 ASP OD1 1 1
15 15816 1 1 57 ASP OD2 O 26.966 -4.092 2.862 1.00 . A A . 38 ASP OD2 1 1
15 15817 1 1 58 GLN C C 23.750 0.274 0.115 1.00 . A A . 39 GLN C 1 1
15 15818 1 1 58 GLN CA C 24.406 -1.114 0.220 1.00 . A A . 39 GLN CA 1 1
15 15819 1 1 58 GLN CB C 23.334 -2.190 0.542 1.00 . A A . 39 GLN CB 1 1
15 15820 1 1 58 GLN CD C 21.644 -3.144 2.243 1.00 . A A . 39 GLN CD 1 1
15 15821 1 1 58 GLN CG C 22.732 -2.102 1.958 1.00 . A A . 39 GLN CG 1 1
15 15822 1 1 58 GLN H H 25.281 -1.464 2.112 1.00 . A A . 39 GLN H 1 1
15 15823 1 1 58 GLN HA H 24.850 -1.360 -0.743 1.00 . A A . 39 GLN HA 1 1
15 15824 1 1 58 GLN HB2 H 22.521 -2.105 -0.178 1.00 . A A . 39 GLN HB2 1 1
15 15825 1 1 58 GLN HB3 H 23.786 -3.169 0.429 1.00 . A A . 39 GLN HB3 1 1
15 15826 1 1 58 GLN HE21 H 22.193 -3.273 4.147 1.00 . A A . 39 GLN HE21 1 1
15 15827 1 1 58 GLN HE22 H 20.864 -4.267 3.676 1.00 . A A . 39 GLN HE22 1 1
15 15828 1 1 58 GLN HG2 H 23.532 -2.226 2.680 1.00 . A A . 39 GLN HG2 1 1
15 15829 1 1 58 GLN HG3 H 22.294 -1.116 2.092 1.00 . A A . 39 GLN HG3 1 1
15 15830 1 1 58 GLN N N 25.480 -1.135 1.214 1.00 . A A . 39 GLN N 1 1
15 15831 1 1 58 GLN NE2 N 21.561 -3.608 3.481 1.00 . A A . 39 GLN NE2 1 1
15 15832 1 1 58 GLN O O 23.768 1.085 1.051 1.00 . A A . 39 GLN O 1 1
15 15833 1 1 58 GLN OE1 O 20.894 -3.542 1.355 1.00 . A A . 39 GLN OE1 1 1
15 15834 1 1 59 VAL C C 21.123 0.999 -2.125 1.00 . A A . 40 VAL C 1 1
15 15835 1 1 59 VAL CA C 22.342 1.625 -1.422 1.00 . A A . 40 VAL CA 1 1
15 15836 1 1 59 VAL CB C 23.040 2.669 -2.392 1.00 . A A . 40 VAL CB 1 1
15 15837 1 1 59 VAL CG1 C 24.268 3.333 -1.733 1.00 . A A . 40 VAL CG1 1 1
15 15838 1 1 59 VAL CG2 C 23.429 2.021 -3.755 1.00 . A A . 40 VAL CG2 1 1
15 15839 1 1 59 VAL H H 23.447 -0.086 -1.796 1.00 . A A . 40 VAL H 1 1
15 15840 1 1 59 VAL HA H 22.015 2.131 -0.509 1.00 . A A . 40 VAL HA 1 1
15 15841 1 1 59 VAL HB H 22.320 3.458 -2.593 1.00 . A A . 40 VAL HB 1 1
15 15842 1 1 59 VAL HG11 H 25.005 2.575 -1.482 1.00 . A A . 40 VAL HG11 1 1
15 15843 1 1 59 VAL HG12 H 23.970 3.852 -0.830 1.00 . A A . 40 VAL HG12 1 1
15 15844 1 1 59 VAL HG13 H 24.715 4.042 -2.418 1.00 . A A . 40 VAL HG13 1 1
15 15845 1 1 59 VAL HG21 H 24.136 1.216 -3.591 1.00 . A A . 40 VAL HG21 1 1
15 15846 1 1 59 VAL HG22 H 23.880 2.760 -4.406 1.00 . A A . 40 VAL HG22 1 1
15 15847 1 1 59 VAL HG23 H 22.545 1.622 -4.240 1.00 . A A . 40 VAL HG23 1 1
15 15848 1 1 59 VAL N N 23.227 0.524 -1.080 1.00 . A A . 40 VAL N 1 1
15 15849 1 1 59 VAL O O 21.234 -0.095 -2.718 1.00 . A A . 40 VAL O 1 1
15 15850 1 1 60 VAL C C 18.726 2.206 -4.079 1.00 . A A . 41 VAL C 1 1
15 15851 1 1 60 VAL CA C 18.807 1.257 -2.872 1.00 . A A . 41 VAL CA 1 1
15 15852 1 1 60 VAL CB C 17.450 1.242 -2.077 1.00 . A A . 41 VAL CB 1 1
15 15853 1 1 60 VAL CG1 C 16.280 0.725 -2.947 1.00 . A A . 41 VAL CG1 1 1
15 15854 1 1 60 VAL CG2 C 17.565 0.414 -0.779 1.00 . A A . 41 VAL CG2 1 1
15 15855 1 1 60 VAL H H 19.879 2.425 -1.452 1.00 . A A . 41 VAL H 1 1
15 15856 1 1 60 VAL HA H 18.986 0.243 -3.243 1.00 . A A . 41 VAL HA 1 1
15 15857 1 1 60 VAL HB H 17.219 2.261 -1.800 1.00 . A A . 41 VAL HB 1 1
15 15858 1 1 60 VAL HG11 H 15.360 0.745 -2.376 1.00 . A A . 41 VAL HG11 1 1
15 15859 1 1 60 VAL HG12 H 16.479 -0.291 -3.267 1.00 . A A . 41 VAL HG12 1 1
15 15860 1 1 60 VAL HG13 H 16.169 1.356 -3.821 1.00 . A A . 41 VAL HG13 1 1
15 15861 1 1 60 VAL HG21 H 16.620 0.432 -0.247 1.00 . A A . 41 VAL HG21 1 1
15 15862 1 1 60 VAL HG22 H 18.331 0.837 -0.143 1.00 . A A . 41 VAL HG22 1 1
15 15863 1 1 60 VAL HG23 H 17.826 -0.611 -1.015 1.00 . A A . 41 VAL HG23 1 1
15 15864 1 1 60 VAL N N 19.962 1.653 -2.054 1.00 . A A . 41 VAL N 1 1
15 15865 1 1 60 VAL O O 18.864 3.424 -3.934 1.00 . A A . 41 VAL O 1 1
15 15866 1 1 61 LEU C C 17.094 2.083 -7.163 1.00 . A A . 42 LEU C 1 1
15 15867 1 1 61 LEU CA C 18.474 2.331 -6.547 1.00 . A A . 42 LEU CA 1 1
15 15868 1 1 61 LEU CB C 19.583 1.836 -7.518 1.00 . A A . 42 LEU CB 1 1
15 15869 1 1 61 LEU CD1 C 22.067 1.432 -8.058 1.00 . A A . 42 LEU CD1 1 1
15 15870 1 1 61 LEU CD2 C 21.391 3.431 -6.612 1.00 . A A . 42 LEU CD2 1 1
15 15871 1 1 61 LEU CG C 21.058 1.970 -7.011 1.00 . A A . 42 LEU CG 1 1
15 15872 1 1 61 LEU H H 18.523 0.643 -5.286 1.00 . A A . 42 LEU H 1 1
15 15873 1 1 61 LEU HA H 18.599 3.398 -6.371 1.00 . A A . 42 LEU HA 1 1
15 15874 1 1 61 LEU HB2 H 19.396 0.786 -7.740 1.00 . A A . 42 LEU HB2 1 1
15 15875 1 1 61 LEU HB3 H 19.493 2.393 -8.448 1.00 . A A . 42 LEU HB3 1 1
15 15876 1 1 61 LEU HD11 H 21.995 2.010 -8.974 1.00 . A A . 42 LEU HD11 1 1
15 15877 1 1 61 LEU HD12 H 21.849 0.395 -8.277 1.00 . A A . 42 LEU HD12 1 1
15 15878 1 1 61 LEU HD13 H 23.074 1.502 -7.667 1.00 . A A . 42 LEU HD13 1 1
15 15879 1 1 61 LEU HD21 H 22.415 3.486 -6.262 1.00 . A A . 42 LEU HD21 1 1
15 15880 1 1 61 LEU HD22 H 20.735 3.753 -5.813 1.00 . A A . 42 LEU HD22 1 1
15 15881 1 1 61 LEU HD23 H 21.265 4.090 -7.463 1.00 . A A . 42 LEU HD23 1 1
15 15882 1 1 61 LEU HG H 21.170 1.359 -6.122 1.00 . A A . 42 LEU HG 1 1
15 15883 1 1 61 LEU N N 18.573 1.616 -5.269 1.00 . A A . 42 LEU N 1 1
15 15884 1 1 61 LEU O O 16.569 0.980 -7.069 1.00 . A A . 42 LEU O 1 1
15 15885 1 1 62 LEU C C 15.578 2.640 -9.985 1.00 . A A . 43 LEU C 1 1
15 15886 1 1 62 LEU CA C 15.244 2.965 -8.525 1.00 . A A . 43 LEU CA 1 1
15 15887 1 1 62 LEU CB C 14.401 4.266 -8.422 1.00 . A A . 43 LEU CB 1 1
15 15888 1 1 62 LEU CD1 C 12.148 3.038 -8.495 1.00 . A A . 43 LEU CD1 1 1
15 15889 1 1 62 LEU CD2 C 12.236 5.554 -8.915 1.00 . A A . 43 LEU CD2 1 1
15 15890 1 1 62 LEU CG C 12.981 4.207 -9.071 1.00 . A A . 43 LEU CG 1 1
15 15891 1 1 62 LEU H H 16.950 3.981 -7.781 1.00 . A A . 43 LEU H 1 1
15 15892 1 1 62 LEU HA H 14.673 2.140 -8.085 1.00 . A A . 43 LEU HA 1 1
15 15893 1 1 62 LEU HB2 H 14.288 4.515 -7.369 1.00 . A A . 43 LEU HB2 1 1
15 15894 1 1 62 LEU HB3 H 14.958 5.070 -8.896 1.00 . A A . 43 LEU HB3 1 1
15 15895 1 1 62 LEU HD11 H 11.173 3.024 -8.965 1.00 . A A . 43 LEU HD11 1 1
15 15896 1 1 62 LEU HD12 H 12.026 3.157 -7.425 1.00 . A A . 43 LEU HD12 1 1
15 15897 1 1 62 LEU HD13 H 12.645 2.097 -8.696 1.00 . A A . 43 LEU HD13 1 1
15 15898 1 1 62 LEU HD21 H 12.090 5.783 -7.865 1.00 . A A . 43 LEU HD21 1 1
15 15899 1 1 62 LEU HD22 H 11.274 5.499 -9.405 1.00 . A A . 43 LEU HD22 1 1
15 15900 1 1 62 LEU HD23 H 12.815 6.347 -9.376 1.00 . A A . 43 LEU HD23 1 1
15 15901 1 1 62 LEU HG H 13.097 4.020 -10.134 1.00 . A A . 43 LEU HG 1 1
15 15902 1 1 62 LEU N N 16.510 3.106 -7.792 1.00 . A A . 43 LEU N 1 1
15 15903 1 1 62 LEU O O 15.958 3.534 -10.739 1.00 . A A . 43 LEU O 1 1
15 15904 1 1 63 ALA C C 17.312 1.130 -12.097 1.00 . A A . 44 ALA C 1 1
15 15905 1 1 63 ALA CA C 15.837 0.838 -11.703 1.00 . A A . 44 ALA CA 1 1
15 15906 1 1 63 ALA CB C 14.852 1.401 -12.758 1.00 . A A . 44 ALA CB 1 1
15 15907 1 1 63 ALA H H 15.200 0.693 -9.672 1.00 . A A . 44 ALA H 1 1
15 15908 1 1 63 ALA HA H 15.707 -0.237 -11.673 1.00 . A A . 44 ALA HA 1 1
15 15909 1 1 63 ALA HB1 H 15.049 0.949 -13.723 1.00 . A A . 44 ALA HB1 1 1
15 15910 1 1 63 ALA HB2 H 14.968 2.477 -12.838 1.00 . A A . 44 ALA HB2 1 1
15 15911 1 1 63 ALA HB3 H 13.838 1.175 -12.464 1.00 . A A . 44 ALA HB3 1 1
15 15912 1 1 63 ALA N N 15.501 1.342 -10.345 1.00 . A A . 44 ALA N 1 1
15 15913 1 1 63 ALA O O 17.653 1.145 -13.286 1.00 . A A . 44 ALA O 1 1
15 15914 1 1 64 GLY C C 19.905 3.153 -11.077 1.00 . A A . 45 GLY C 1 1
15 15915 1 1 64 GLY CA C 19.596 1.664 -11.288 1.00 . A A . 45 GLY CA 1 1
15 15916 1 1 64 GLY H H 17.853 1.229 -10.162 1.00 . A A . 45 GLY H 1 1
15 15917 1 1 64 GLY HA2 H 20.186 1.092 -10.584 1.00 . A A . 45 GLY HA2 1 1
15 15918 1 1 64 GLY HA3 H 19.900 1.379 -12.291 1.00 . A A . 45 GLY HA3 1 1
15 15919 1 1 64 GLY N N 18.181 1.325 -11.078 1.00 . A A . 45 GLY N 1 1
15 15920 1 1 64 GLY O O 21.074 3.525 -10.961 1.00 . A A . 45 GLY O 1 1
15 15921 1 1 65 ALA C C 19.157 5.747 -9.282 1.00 . A A . 46 ALA C 1 1
15 15922 1 1 65 ALA CA C 18.991 5.466 -10.800 1.00 . A A . 46 ALA CA 1 1
15 15923 1 1 65 ALA CB C 17.772 6.213 -11.386 1.00 . A A . 46 ALA CB 1 1
15 15924 1 1 65 ALA H H 17.963 3.646 -11.161 1.00 . A A . 46 ALA H 1 1
15 15925 1 1 65 ALA HA H 19.878 5.811 -11.325 1.00 . A A . 46 ALA HA 1 1
15 15926 1 1 65 ALA HB1 H 17.684 6.003 -12.445 1.00 . A A . 46 ALA HB1 1 1
15 15927 1 1 65 ALA HB2 H 17.895 7.282 -11.248 1.00 . A A . 46 ALA HB2 1 1
15 15928 1 1 65 ALA HB3 H 16.870 5.891 -10.882 1.00 . A A . 46 ALA HB3 1 1
15 15929 1 1 65 ALA N N 18.857 4.006 -11.034 1.00 . A A . 46 ALA N 1 1
15 15930 1 1 65 ALA O O 18.562 5.036 -8.468 1.00 . A A . 46 ALA O 1 1
15 15931 1 1 66 PRO C C 19.142 7.516 -6.578 1.00 . A A . 47 PRO C 1 1
15 15932 1 1 66 PRO CA C 20.320 7.009 -7.449 1.00 . A A . 47 PRO CA 1 1
15 15933 1 1 66 PRO CB C 21.457 8.066 -7.548 1.00 . A A . 47 PRO CB 1 1
15 15934 1 1 66 PRO CD C 20.519 7.867 -9.749 1.00 . A A . 47 PRO CD 1 1
15 15935 1 1 66 PRO CG C 21.116 8.861 -8.772 1.00 . A A . 47 PRO CG 1 1
15 15936 1 1 66 PRO HA H 20.719 6.095 -7.014 1.00 . A A . 47 PRO HA 1 1
15 15937 1 1 66 PRO HB2 H 21.484 8.688 -6.658 1.00 . A A . 47 PRO HB2 1 1
15 15938 1 1 66 PRO HB3 H 22.417 7.563 -7.658 1.00 . A A . 47 PRO HB3 1 1
15 15939 1 1 66 PRO HD2 H 19.740 8.335 -10.343 1.00 . A A . 47 PRO HD2 1 1
15 15940 1 1 66 PRO HD3 H 21.285 7.458 -10.401 1.00 . A A . 47 PRO HD3 1 1
15 15941 1 1 66 PRO HG2 H 20.392 9.632 -8.523 1.00 . A A . 47 PRO HG2 1 1
15 15942 1 1 66 PRO HG3 H 22.011 9.313 -9.186 1.00 . A A . 47 PRO HG3 1 1
15 15943 1 1 66 PRO N N 19.949 6.794 -8.872 1.00 . A A . 47 PRO N 1 1
15 15944 1 1 66 PRO O O 18.547 8.561 -6.860 1.00 . A A . 47 PRO O 1 1
15 15945 1 1 67 LEU C C 18.606 7.768 -3.325 1.00 . A A . 48 LEU C 1 1
15 15946 1 1 67 LEU CA C 17.835 7.177 -4.506 1.00 . A A . 48 LEU CA 1 1
15 15947 1 1 67 LEU CB C 16.950 5.997 -4.026 1.00 . A A . 48 LEU CB 1 1
15 15948 1 1 67 LEU CD1 C 15.161 4.220 -4.489 1.00 . A A . 48 LEU CD1 1 1
15 15949 1 1 67 LEU CD2 C 14.962 6.544 -5.545 1.00 . A A . 48 LEU CD2 1 1
15 15950 1 1 67 LEU CG C 15.932 5.435 -5.062 1.00 . A A . 48 LEU CG 1 1
15 15951 1 1 67 LEU H H 19.193 5.850 -5.454 1.00 . A A . 48 LEU H 1 1
15 15952 1 1 67 LEU HA H 17.194 7.947 -4.931 1.00 . A A . 48 LEU HA 1 1
15 15953 1 1 67 LEU HB2 H 17.608 5.187 -3.724 1.00 . A A . 48 LEU HB2 1 1
15 15954 1 1 67 LEU HB3 H 16.393 6.317 -3.148 1.00 . A A . 48 LEU HB3 1 1
15 15955 1 1 67 LEU HD11 H 14.597 4.520 -3.612 1.00 . A A . 48 LEU HD11 1 1
15 15956 1 1 67 LEU HD12 H 15.859 3.441 -4.210 1.00 . A A . 48 LEU HD12 1 1
15 15957 1 1 67 LEU HD13 H 14.481 3.829 -5.236 1.00 . A A . 48 LEU HD13 1 1
15 15958 1 1 67 LEU HD21 H 14.428 6.966 -4.700 1.00 . A A . 48 LEU HD21 1 1
15 15959 1 1 67 LEU HD22 H 14.246 6.128 -6.241 1.00 . A A . 48 LEU HD22 1 1
15 15960 1 1 67 LEU HD23 H 15.519 7.327 -6.046 1.00 . A A . 48 LEU HD23 1 1
15 15961 1 1 67 LEU HG H 16.481 5.082 -5.930 1.00 . A A . 48 LEU HG 1 1
15 15962 1 1 67 LEU N N 18.789 6.742 -5.538 1.00 . A A . 48 LEU N 1 1
15 15963 1 1 67 LEU O O 19.675 7.260 -2.952 1.00 . A A . 48 LEU O 1 1
15 15964 1 1 68 GLU C C 18.141 8.655 -0.336 1.00 . A A . 49 GLU C 1 1
15 15965 1 1 68 GLU CA C 18.600 9.476 -1.549 1.00 . A A . 49 GLU CA 1 1
15 15966 1 1 68 GLU CB C 18.099 10.938 -1.449 1.00 . A A . 49 GLU CB 1 1
15 15967 1 1 68 GLU CD C 17.723 13.190 -2.609 1.00 . A A . 49 GLU CD 1 1
15 15968 1 1 68 GLU CG C 18.209 11.746 -2.759 1.00 . A A . 49 GLU CG 1 1
15 15969 1 1 68 GLU H H 17.247 9.223 -3.156 1.00 . A A . 49 GLU H 1 1
15 15970 1 1 68 GLU HA H 19.688 9.473 -1.612 1.00 . A A . 49 GLU HA 1 1
15 15971 1 1 68 GLU HB2 H 17.058 10.931 -1.144 1.00 . A A . 49 GLU HB2 1 1
15 15972 1 1 68 GLU HB3 H 18.680 11.451 -0.679 1.00 . A A . 49 GLU HB3 1 1
15 15973 1 1 68 GLU HG2 H 19.244 11.746 -3.086 1.00 . A A . 49 GLU HG2 1 1
15 15974 1 1 68 GLU HG3 H 17.607 11.257 -3.521 1.00 . A A . 49 GLU HG3 1 1
15 15975 1 1 68 GLU N N 18.057 8.843 -2.753 1.00 . A A . 49 GLU N 1 1
15 15976 1 1 68 GLU O O 16.934 8.492 -0.135 1.00 . A A . 49 GLU O 1 1
15 15977 1 1 68 GLU OE1 O 16.492 13.419 -2.643 1.00 . A A . 49 GLU OE1 1 1
15 15978 1 1 68 GLU OE2 O 18.560 14.098 -2.437 1.00 . A A . 49 GLU OE2 1 1
15 15979 1 1 69 ASP C C 17.935 7.835 2.639 1.00 . A A . 50 ASP C 1 1
15 15980 1 1 69 ASP CA C 18.811 7.184 1.539 1.00 . A A . 50 ASP CA 1 1
15 15981 1 1 69 ASP CB C 20.119 6.595 2.129 1.00 . A A . 50 ASP CB 1 1
15 15982 1 1 69 ASP CG C 20.971 7.626 2.893 1.00 . A A . 50 ASP CG 1 1
15 15983 1 1 69 ASP H H 20.029 8.393 0.288 1.00 . A A . 50 ASP H 1 1
15 15984 1 1 69 ASP HA H 18.245 6.366 1.104 1.00 . A A . 50 ASP HA 1 1
15 15985 1 1 69 ASP HB2 H 19.865 5.779 2.796 1.00 . A A . 50 ASP HB2 1 1
15 15986 1 1 69 ASP HB3 H 20.724 6.195 1.321 1.00 . A A . 50 ASP HB3 1 1
15 15987 1 1 69 ASP N N 19.100 8.132 0.446 1.00 . A A . 50 ASP N 1 1
15 15988 1 1 69 ASP O O 16.991 7.228 3.134 1.00 . A A . 50 ASP O 1 1
15 15989 1 1 69 ASP OD1 O 21.334 8.675 2.308 1.00 . A A . 50 ASP OD1 1 1
15 15990 1 1 69 ASP OD2 O 21.286 7.401 4.081 1.00 . A A . 50 ASP OD2 1 1
15 15991 1 1 70 GLU C C 16.166 10.439 3.512 1.00 . A A . 51 GLU C 1 1
15 15992 1 1 70 GLU CA C 17.509 9.851 4.012 1.00 . A A . 51 GLU CA 1 1
15 15993 1 1 70 GLU CB C 18.464 10.934 4.616 1.00 . A A . 51 GLU CB 1 1
15 15994 1 1 70 GLU CD C 18.589 12.658 2.670 1.00 . A A . 51 GLU CD 1 1
15 15995 1 1 70 GLU CG C 19.355 11.709 3.605 1.00 . A A . 51 GLU CG 1 1
15 15996 1 1 70 GLU H H 18.895 9.561 2.431 1.00 . A A . 51 GLU H 1 1
15 15997 1 1 70 GLU HA H 17.268 9.142 4.803 1.00 . A A . 51 GLU HA 1 1
15 15998 1 1 70 GLU HB2 H 17.876 11.656 5.169 1.00 . A A . 51 GLU HB2 1 1
15 15999 1 1 70 GLU HB3 H 19.127 10.440 5.322 1.00 . A A . 51 GLU HB3 1 1
15 16000 1 1 70 GLU HG2 H 20.083 12.288 4.164 1.00 . A A . 51 GLU HG2 1 1
15 16001 1 1 70 GLU HG3 H 19.897 10.984 2.994 1.00 . A A . 51 GLU HG3 1 1
15 16002 1 1 70 GLU N N 18.212 9.102 2.950 1.00 . A A . 51 GLU N 1 1
15 16003 1 1 70 GLU O O 15.427 11.052 4.290 1.00 . A A . 51 GLU O 1 1
15 16004 1 1 70 GLU OE1 O 18.329 13.815 3.062 1.00 . A A . 51 GLU OE1 1 1
15 16005 1 1 70 GLU OE2 O 18.253 12.254 1.539 1.00 . A A . 51 GLU OE2 1 1
15 16006 1 1 71 ALA C C 13.557 9.480 1.738 1.00 . A A . 52 ALA C 1 1
15 16007 1 1 71 ALA CA C 14.570 10.630 1.613 1.00 . A A . 52 ALA CA 1 1
15 16008 1 1 71 ALA CB C 14.751 11.018 0.141 1.00 . A A . 52 ALA CB 1 1
15 16009 1 1 71 ALA H H 16.539 9.835 1.638 1.00 . A A . 52 ALA H 1 1
15 16010 1 1 71 ALA HA H 14.197 11.495 2.146 1.00 . A A . 52 ALA HA 1 1
15 16011 1 1 71 ALA HB1 H 13.806 11.354 -0.275 1.00 . A A . 52 ALA HB1 1 1
15 16012 1 1 71 ALA HB2 H 15.101 10.162 -0.422 1.00 . A A . 52 ALA HB2 1 1
15 16013 1 1 71 ALA HB3 H 15.479 11.813 0.060 1.00 . A A . 52 ALA HB3 1 1
15 16014 1 1 71 ALA N N 15.864 10.249 2.214 1.00 . A A . 52 ALA N 1 1
15 16015 1 1 71 ALA O O 13.926 8.314 1.560 1.00 . A A . 52 ALA O 1 1
15 16016 1 1 72 THR C C 10.779 8.384 0.696 1.00 . A A . 53 THR C 1 1
15 16017 1 1 72 THR CA C 11.185 8.832 2.108 1.00 . A A . 53 THR CA 1 1
15 16018 1 1 72 THR CB C 9.941 9.404 2.854 1.00 . A A . 53 THR CB 1 1
15 16019 1 1 72 THR CG2 C 10.268 9.755 4.316 1.00 . A A . 53 THR CG2 1 1
15 16020 1 1 72 THR H H 12.075 10.759 2.218 1.00 . A A . 53 THR H 1 1
15 16021 1 1 72 THR HA H 11.538 7.964 2.660 1.00 . A A . 53 THR HA 1 1
15 16022 1 1 72 THR HB H 9.155 8.652 2.849 1.00 . A A . 53 THR HB 1 1
15 16023 1 1 72 THR HG1 H 9.052 11.171 2.810 1.00 . A A . 53 THR HG1 1 1
15 16024 1 1 72 THR HG21 H 9.388 10.154 4.802 1.00 . A A . 53 THR HG21 1 1
15 16025 1 1 72 THR HG22 H 11.060 10.494 4.351 1.00 . A A . 53 THR HG22 1 1
15 16026 1 1 72 THR HG23 H 10.591 8.863 4.837 1.00 . A A . 53 THR HG23 1 1
15 16027 1 1 72 THR N N 12.284 9.817 2.043 1.00 . A A . 53 THR N 1 1
15 16028 1 1 72 THR O O 11.121 9.041 -0.290 1.00 . A A . 53 THR O 1 1
15 16029 1 1 72 THR OG1 O 9.454 10.567 2.174 1.00 . A A . 53 THR OG1 1 1
15 16030 1 1 73 LEU C C 8.507 7.656 -1.306 1.00 . A A . 54 LEU C 1 1
15 16031 1 1 73 LEU CA C 9.539 6.711 -0.657 1.00 . A A . 54 LEU CA 1 1
15 16032 1 1 73 LEU CB C 8.932 5.306 -0.413 1.00 . A A . 54 LEU CB 1 1
15 16033 1 1 73 LEU CD1 C 9.194 2.871 0.314 1.00 . A A . 54 LEU CD1 1 1
15 16034 1 1 73 LEU CD2 C 11.181 4.076 -0.754 1.00 . A A . 54 LEU CD2 1 1
15 16035 1 1 73 LEU CG C 9.915 4.220 0.136 1.00 . A A . 54 LEU CG 1 1
15 16036 1 1 73 LEU H H 9.790 6.815 1.446 1.00 . A A . 54 LEU H 1 1
15 16037 1 1 73 LEU HA H 10.388 6.610 -1.330 1.00 . A A . 54 LEU HA 1 1
15 16038 1 1 73 LEU HB2 H 8.117 5.413 0.298 1.00 . A A . 54 LEU HB2 1 1
15 16039 1 1 73 LEU HB3 H 8.513 4.941 -1.345 1.00 . A A . 54 LEU HB3 1 1
15 16040 1 1 73 LEU HD11 H 8.810 2.528 -0.639 1.00 . A A . 54 LEU HD11 1 1
15 16041 1 1 73 LEU HD12 H 8.370 2.986 1.008 1.00 . A A . 54 LEU HD12 1 1
15 16042 1 1 73 LEU HD13 H 9.882 2.138 0.710 1.00 . A A . 54 LEU HD13 1 1
15 16043 1 1 73 LEU HD21 H 11.722 5.014 -0.776 1.00 . A A . 54 LEU HD21 1 1
15 16044 1 1 73 LEU HD22 H 10.898 3.802 -1.763 1.00 . A A . 54 LEU HD22 1 1
15 16045 1 1 73 LEU HD23 H 11.829 3.312 -0.345 1.00 . A A . 54 LEU HD23 1 1
15 16046 1 1 73 LEU HG H 10.245 4.530 1.120 1.00 . A A . 54 LEU HG 1 1
15 16047 1 1 73 LEU N N 10.033 7.271 0.616 1.00 . A A . 54 LEU N 1 1
15 16048 1 1 73 LEU O O 8.375 7.696 -2.537 1.00 . A A . 54 LEU O 1 1
15 16049 1 1 74 GLY C C 7.576 10.606 -1.593 1.00 . A A . 55 GLY C 1 1
15 16050 1 1 74 GLY CA C 6.857 9.448 -0.901 1.00 . A A . 55 GLY CA 1 1
15 16051 1 1 74 GLY H H 7.914 8.282 0.512 1.00 . A A . 55 GLY H 1 1
15 16052 1 1 74 GLY HA2 H 6.141 9.006 -1.583 1.00 . A A . 55 GLY HA2 1 1
15 16053 1 1 74 GLY HA3 H 6.320 9.827 -0.040 1.00 . A A . 55 GLY HA3 1 1
15 16054 1 1 74 GLY N N 7.796 8.422 -0.452 1.00 . A A . 55 GLY N 1 1
15 16055 1 1 74 GLY O O 7.137 11.067 -2.656 1.00 . A A . 55 GLY O 1 1
15 16056 1 1 75 GLN C C 10.247 11.669 -2.853 1.00 . A A . 56 GLN C 1 1
15 16057 1 1 75 GLN CA C 9.535 12.143 -1.578 1.00 . A A . 56 GLN CA 1 1
15 16058 1 1 75 GLN CB C 10.562 12.679 -0.540 1.00 . A A . 56 GLN CB 1 1
15 16059 1 1 75 GLN CD C 9.141 14.637 0.442 1.00 . A A . 56 GLN CD 1 1
15 16060 1 1 75 GLN CG C 9.942 13.346 0.710 1.00 . A A . 56 GLN CG 1 1
15 16061 1 1 75 GLN H H 8.975 10.656 -0.145 1.00 . A A . 56 GLN H 1 1
15 16062 1 1 75 GLN HA H 8.866 12.956 -1.847 1.00 . A A . 56 GLN HA 1 1
15 16063 1 1 75 GLN HB2 H 11.178 11.851 -0.202 1.00 . A A . 56 GLN HB2 1 1
15 16064 1 1 75 GLN HB3 H 11.207 13.408 -1.023 1.00 . A A . 56 GLN HB3 1 1
15 16065 1 1 75 GLN HE21 H 9.570 15.306 2.260 1.00 . A A . 56 GLN HE21 1 1
15 16066 1 1 75 GLN HE22 H 8.597 16.351 1.286 1.00 . A A . 56 GLN HE22 1 1
15 16067 1 1 75 GLN HG2 H 9.274 12.639 1.183 1.00 . A A . 56 GLN HG2 1 1
15 16068 1 1 75 GLN HG3 H 10.746 13.579 1.402 1.00 . A A . 56 GLN HG3 1 1
15 16069 1 1 75 GLN N N 8.703 11.059 -1.001 1.00 . A A . 56 GLN N 1 1
15 16070 1 1 75 GLN NE2 N 9.096 15.518 1.429 1.00 . A A . 56 GLN NE2 1 1
15 16071 1 1 75 GLN O O 10.378 12.432 -3.814 1.00 . A A . 56 GLN O 1 1
15 16072 1 1 75 GLN OE1 O 8.557 14.849 -0.624 1.00 . A A . 56 GLN OE1 1 1
15 16073 1 1 76 CYS C C 10.213 9.596 -5.158 1.00 . A A . 57 CYS C 1 1
15 16074 1 1 76 CYS CA C 11.266 9.744 -4.037 1.00 . A A . 57 CYS CA 1 1
15 16075 1 1 76 CYS CB C 11.854 8.366 -3.646 1.00 . A A . 57 CYS CB 1 1
15 16076 1 1 76 CYS H H 10.616 9.892 -2.026 1.00 . A A . 57 CYS H 1 1
15 16077 1 1 76 CYS HA H 12.073 10.370 -4.403 1.00 . A A . 57 CYS HA 1 1
15 16078 1 1 76 CYS HB2 H 11.086 7.769 -3.173 1.00 . A A . 57 CYS HB2 1 1
15 16079 1 1 76 CYS HB3 H 12.200 7.855 -4.537 1.00 . A A . 57 CYS HB3 1 1
15 16080 1 1 76 CYS HG H 12.814 8.187 -1.283 1.00 . A A . 57 CYS HG 1 1
15 16081 1 1 76 CYS N N 10.685 10.401 -2.852 1.00 . A A . 57 CYS N 1 1
15 16082 1 1 76 CYS O O 10.564 9.497 -6.335 1.00 . A A . 57 CYS O 1 1
15 16083 1 1 76 CYS SG S 13.255 8.467 -2.501 1.00 . A A . 57 CYS SG 1 1
15 16084 1 1 77 GLY C C 7.666 8.159 -6.351 1.00 . A A . 58 GLY C 1 1
15 16085 1 1 77 GLY CA C 7.815 9.529 -5.722 1.00 . A A . 58 GLY CA 1 1
15 16086 1 1 77 GLY H H 8.726 9.636 -3.815 1.00 . A A . 58 GLY H 1 1
15 16087 1 1 77 GLY HA2 H 6.901 9.767 -5.198 1.00 . A A . 58 GLY HA2 1 1
15 16088 1 1 77 GLY HA3 H 7.967 10.266 -6.504 1.00 . A A . 58 GLY HA3 1 1
15 16089 1 1 77 GLY N N 8.925 9.597 -4.770 1.00 . A A . 58 GLY N 1 1
15 16090 1 1 77 GLY O O 7.199 8.033 -7.489 1.00 . A A . 58 GLY O 1 1
15 16091 1 1 78 VAL C C 6.648 5.159 -5.481 1.00 . A A . 59 VAL C 1 1
15 16092 1 1 78 VAL CA C 7.974 5.732 -6.021 1.00 . A A . 59 VAL CA 1 1
15 16093 1 1 78 VAL CB C 9.221 4.899 -5.535 1.00 . A A . 59 VAL CB 1 1
15 16094 1 1 78 VAL CG1 C 9.343 4.868 -3.999 1.00 . A A . 59 VAL CG1 1 1
15 16095 1 1 78 VAL CG2 C 9.224 3.472 -6.120 1.00 . A A . 59 VAL CG2 1 1
15 16096 1 1 78 VAL H H 8.464 7.330 -4.719 1.00 . A A . 59 VAL H 1 1
15 16097 1 1 78 VAL HA H 7.949 5.704 -7.114 1.00 . A A . 59 VAL HA 1 1
15 16098 1 1 78 VAL HB H 10.107 5.408 -5.913 1.00 . A A . 59 VAL HB 1 1
15 16099 1 1 78 VAL HG11 H 10.237 4.328 -3.711 1.00 . A A . 59 VAL HG11 1 1
15 16100 1 1 78 VAL HG12 H 8.478 4.376 -3.568 1.00 . A A . 59 VAL HG12 1 1
15 16101 1 1 78 VAL HG13 H 9.402 5.878 -3.614 1.00 . A A . 59 VAL HG13 1 1
15 16102 1 1 78 VAL HG21 H 8.353 2.925 -5.771 1.00 . A A . 59 VAL HG21 1 1
15 16103 1 1 78 VAL HG22 H 10.118 2.949 -5.810 1.00 . A A . 59 VAL HG22 1 1
15 16104 1 1 78 VAL HG23 H 9.203 3.519 -7.202 1.00 . A A . 59 VAL HG23 1 1
15 16105 1 1 78 VAL N N 8.086 7.134 -5.602 1.00 . A A . 59 VAL N 1 1
15 16106 1 1 78 VAL O O 6.123 5.651 -4.472 1.00 . A A . 59 VAL O 1 1
15 16107 1 1 79 GLU C C 4.831 2.027 -5.806 1.00 . A A . 60 GLU C 1 1
15 16108 1 1 79 GLU CA C 4.773 3.566 -5.859 1.00 . A A . 60 GLU CA 1 1
15 16109 1 1 79 GLU CB C 3.761 4.071 -6.927 1.00 . A A . 60 GLU CB 1 1
15 16110 1 1 79 GLU CD C 3.320 4.538 -9.424 1.00 . A A . 60 GLU CD 1 1
15 16111 1 1 79 GLU CG C 4.141 3.746 -8.394 1.00 . A A . 60 GLU CG 1 1
15 16112 1 1 79 GLU H H 6.617 3.736 -6.892 1.00 . A A . 60 GLU H 1 1
15 16113 1 1 79 GLU HA H 4.458 3.921 -4.876 1.00 . A A . 60 GLU HA 1 1
15 16114 1 1 79 GLU HB2 H 2.789 3.633 -6.717 1.00 . A A . 60 GLU HB2 1 1
15 16115 1 1 79 GLU HB3 H 3.673 5.150 -6.826 1.00 . A A . 60 GLU HB3 1 1
15 16116 1 1 79 GLU HG2 H 5.187 3.981 -8.541 1.00 . A A . 60 GLU HG2 1 1
15 16117 1 1 79 GLU HG3 H 3.996 2.681 -8.563 1.00 . A A . 60 GLU HG3 1 1
15 16118 1 1 79 GLU N N 6.104 4.134 -6.160 1.00 . A A . 60 GLU N 1 1
15 16119 1 1 79 GLU O O 5.916 1.432 -5.831 1.00 . A A . 60 GLU O 1 1
15 16120 1 1 79 GLU OE1 O 3.543 5.760 -9.548 1.00 . A A . 60 GLU OE1 1 1
15 16121 1 1 79 GLU OE2 O 2.426 3.967 -10.078 1.00 . A A . 60 GLU OE2 1 1
15 16122 1 1 80 ALA C C 3.783 -0.735 -7.002 1.00 . A A . 61 ALA C 1 1
15 16123 1 1 80 ALA CA C 3.526 -0.072 -5.633 1.00 . A A . 61 ALA CA 1 1
15 16124 1 1 80 ALA CB C 2.146 -0.448 -5.085 1.00 . A A . 61 ALA CB 1 1
15 16125 1 1 80 ALA H H 2.830 1.928 -5.679 1.00 . A A . 61 ALA H 1 1
15 16126 1 1 80 ALA HA H 4.272 -0.436 -4.928 1.00 . A A . 61 ALA HA 1 1
15 16127 1 1 80 ALA HB1 H 1.996 0.024 -4.121 1.00 . A A . 61 ALA HB1 1 1
15 16128 1 1 80 ALA HB2 H 2.075 -1.522 -4.966 1.00 . A A . 61 ALA HB2 1 1
15 16129 1 1 80 ALA HB3 H 1.374 -0.112 -5.767 1.00 . A A . 61 ALA HB3 1 1
15 16130 1 1 80 ALA N N 3.651 1.390 -5.701 1.00 . A A . 61 ALA N 1 1
15 16131 1 1 80 ALA O O 3.674 -0.092 -8.052 1.00 . A A . 61 ALA O 1 1
15 16132 1 1 81 LEU C C 5.758 -2.365 -8.859 1.00 . A A . 62 LEU C 1 1
15 16133 1 1 81 LEU CA C 4.524 -2.894 -8.104 1.00 . A A . 62 LEU CA 1 1
15 16134 1 1 81 LEU CB C 3.321 -3.143 -9.082 1.00 . A A . 62 LEU CB 1 1
15 16135 1 1 81 LEU CD1 C 2.658 -5.379 -7.967 1.00 . A A . 62 LEU CD1 1 1
15 16136 1 1 81 LEU CD2 C 1.239 -3.290 -7.554 1.00 . A A . 62 LEU CD2 1 1
15 16137 1 1 81 LEU CG C 2.141 -4.041 -8.556 1.00 . A A . 62 LEU CG 1 1
15 16138 1 1 81 LEU H H 4.184 -2.444 -6.064 1.00 . A A . 62 LEU H 1 1
15 16139 1 1 81 LEU HA H 4.809 -3.853 -7.679 1.00 . A A . 62 LEU HA 1 1
15 16140 1 1 81 LEU HB2 H 2.915 -2.179 -9.363 1.00 . A A . 62 LEU HB2 1 1
15 16141 1 1 81 LEU HB3 H 3.711 -3.610 -9.984 1.00 . A A . 62 LEU HB3 1 1
15 16142 1 1 81 LEU HD11 H 3.279 -5.191 -7.099 1.00 . A A . 62 LEU HD11 1 1
15 16143 1 1 81 LEU HD12 H 3.245 -5.903 -8.712 1.00 . A A . 62 LEU HD12 1 1
15 16144 1 1 81 LEU HD13 H 1.821 -6.000 -7.681 1.00 . A A . 62 LEU HD13 1 1
15 16145 1 1 81 LEU HD21 H 1.818 -2.982 -6.694 1.00 . A A . 62 LEU HD21 1 1
15 16146 1 1 81 LEU HD22 H 0.429 -3.932 -7.230 1.00 . A A . 62 LEU HD22 1 1
15 16147 1 1 81 LEU HD23 H 0.817 -2.414 -8.035 1.00 . A A . 62 LEU HD23 1 1
15 16148 1 1 81 LEU HG H 1.516 -4.303 -9.408 1.00 . A A . 62 LEU HG 1 1
15 16149 1 1 81 LEU N N 4.156 -2.034 -6.943 1.00 . A A . 62 LEU N 1 1
15 16150 1 1 81 LEU O O 6.055 -2.823 -9.967 1.00 . A A . 62 LEU O 1 1
15 16151 1 1 82 THR C C 8.923 -1.666 -8.276 1.00 . A A . 63 THR C 1 1
15 16152 1 1 82 THR CA C 7.718 -0.863 -8.793 1.00 . A A . 63 THR CA 1 1
15 16153 1 1 82 THR CB C 7.846 0.641 -8.406 1.00 . A A . 63 THR CB 1 1
15 16154 1 1 82 THR CG2 C 9.039 1.320 -9.097 1.00 . A A . 63 THR CG2 1 1
15 16155 1 1 82 THR H H 6.207 -1.134 -7.350 1.00 . A A . 63 THR H 1 1
15 16156 1 1 82 THR HA H 7.674 -0.943 -9.882 1.00 . A A . 63 THR HA 1 1
15 16157 1 1 82 THR HB H 7.971 0.716 -7.330 1.00 . A A . 63 THR HB 1 1
15 16158 1 1 82 THR HG1 H 5.871 0.792 -8.554 1.00 . A A . 63 THR HG1 1 1
15 16159 1 1 82 THR HG21 H 8.919 1.273 -10.170 1.00 . A A . 63 THR HG21 1 1
15 16160 1 1 82 THR HG22 H 9.959 0.821 -8.817 1.00 . A A . 63 THR HG22 1 1
15 16161 1 1 82 THR HG23 H 9.092 2.358 -8.790 1.00 . A A . 63 THR HG23 1 1
15 16162 1 1 82 THR N N 6.492 -1.436 -8.233 1.00 . A A . 63 THR N 1 1
15 16163 1 1 82 THR O O 8.912 -2.147 -7.137 1.00 . A A . 63 THR O 1 1
15 16164 1 1 82 THR OG1 O 6.640 1.337 -8.773 1.00 . A A . 63 THR OG1 1 1
15 16165 1 1 83 THR C C 12.326 -1.673 -8.500 1.00 . A A . 64 THR C 1 1
15 16166 1 1 83 THR CA C 11.140 -2.607 -8.792 1.00 . A A . 64 THR CA 1 1
15 16167 1 1 83 THR CB C 11.501 -3.612 -9.928 1.00 . A A . 64 THR CB 1 1
15 16168 1 1 83 THR CG2 C 12.682 -4.519 -9.534 1.00 . A A . 64 THR CG2 1 1
15 16169 1 1 83 THR H H 9.916 -1.365 -9.982 1.00 . A A . 64 THR H 1 1
15 16170 1 1 83 THR HA H 10.922 -3.193 -7.894 1.00 . A A . 64 THR HA 1 1
15 16171 1 1 83 THR HB H 11.767 -3.057 -10.823 1.00 . A A . 64 THR HB 1 1
15 16172 1 1 83 THR HG1 H 9.575 -3.865 -10.269 1.00 . A A . 64 THR HG1 1 1
15 16173 1 1 83 THR HG21 H 12.433 -5.080 -8.638 1.00 . A A . 64 THR HG21 1 1
15 16174 1 1 83 THR HG22 H 13.561 -3.918 -9.343 1.00 . A A . 64 THR HG22 1 1
15 16175 1 1 83 THR HG23 H 12.894 -5.208 -10.339 1.00 . A A . 64 THR HG23 1 1
15 16176 1 1 83 THR N N 9.949 -1.820 -9.120 1.00 . A A . 64 THR N 1 1
15 16177 1 1 83 THR O O 12.853 -0.992 -9.392 1.00 . A A . 64 THR O 1 1
15 16178 1 1 83 THR OG1 O 10.358 -4.424 -10.222 1.00 . A A . 64 THR OG1 1 1
15 16179 1 1 84 LEU C C 15.042 -2.023 -6.767 1.00 . A A . 65 LEU C 1 1
15 16180 1 1 84 LEU CA C 13.907 -0.975 -6.741 1.00 . A A . 65 LEU CA 1 1
15 16181 1 1 84 LEU CB C 13.678 -0.390 -5.313 1.00 . A A . 65 LEU CB 1 1
15 16182 1 1 84 LEU CD1 C 11.208 0.407 -5.550 1.00 . A A . 65 LEU CD1 1 1
15 16183 1 1 84 LEU CD2 C 12.714 1.449 -3.777 1.00 . A A . 65 LEU CD2 1 1
15 16184 1 1 84 LEU CG C 12.661 0.809 -5.189 1.00 . A A . 65 LEU CG 1 1
15 16185 1 1 84 LEU H H 12.093 -2.030 -6.566 1.00 . A A . 65 LEU H 1 1
15 16186 1 1 84 LEU HA H 14.169 -0.162 -7.418 1.00 . A A . 65 LEU HA 1 1
15 16187 1 1 84 LEU HB2 H 13.340 -1.194 -4.668 1.00 . A A . 65 LEU HB2 1 1
15 16188 1 1 84 LEU HB3 H 14.642 -0.049 -4.943 1.00 . A A . 65 LEU HB3 1 1
15 16189 1 1 84 LEU HD11 H 11.171 0.075 -6.581 1.00 . A A . 65 LEU HD11 1 1
15 16190 1 1 84 LEU HD12 H 10.556 1.261 -5.438 1.00 . A A . 65 LEU HD12 1 1
15 16191 1 1 84 LEU HD13 H 10.868 -0.389 -4.902 1.00 . A A . 65 LEU HD13 1 1
15 16192 1 1 84 LEU HD21 H 12.438 0.715 -3.026 1.00 . A A . 65 LEU HD21 1 1
15 16193 1 1 84 LEU HD22 H 12.030 2.283 -3.726 1.00 . A A . 65 LEU HD22 1 1
15 16194 1 1 84 LEU HD23 H 13.716 1.803 -3.580 1.00 . A A . 65 LEU HD23 1 1
15 16195 1 1 84 LEU HG H 12.957 1.575 -5.898 1.00 . A A . 65 LEU HG 1 1
15 16196 1 1 84 LEU N N 12.684 -1.615 -7.224 1.00 . A A . 65 LEU N 1 1
15 16197 1 1 84 LEU O O 14.809 -3.169 -7.149 1.00 . A A . 65 LEU O 1 1
15 16198 1 1 85 GLU C C 18.349 -2.292 -5.232 1.00 . A A . 66 GLU C 1 1
15 16199 1 1 85 GLU CA C 17.446 -2.515 -6.453 1.00 . A A . 66 GLU CA 1 1
15 16200 1 1 85 GLU CB C 18.220 -2.233 -7.775 1.00 . A A . 66 GLU CB 1 1
15 16201 1 1 85 GLU CD C 20.232 -2.785 -9.272 1.00 . A A . 66 GLU CD 1 1
15 16202 1 1 85 GLU CG C 19.445 -3.138 -8.006 1.00 . A A . 66 GLU CG 1 1
15 16203 1 1 85 GLU H H 16.372 -0.738 -6.013 1.00 . A A . 66 GLU H 1 1
15 16204 1 1 85 GLU HA H 17.111 -3.550 -6.450 1.00 . A A . 66 GLU HA 1 1
15 16205 1 1 85 GLU HB2 H 17.537 -2.373 -8.607 1.00 . A A . 66 GLU HB2 1 1
15 16206 1 1 85 GLU HB3 H 18.552 -1.198 -7.777 1.00 . A A . 66 GLU HB3 1 1
15 16207 1 1 85 GLU HG2 H 20.108 -3.055 -7.147 1.00 . A A . 66 GLU HG2 1 1
15 16208 1 1 85 GLU HG3 H 19.107 -4.169 -8.074 1.00 . A A . 66 GLU HG3 1 1
15 16209 1 1 85 GLU N N 16.258 -1.639 -6.374 1.00 . A A . 66 GLU N 1 1
15 16210 1 1 85 GLU O O 18.324 -1.227 -4.644 1.00 . A A . 66 GLU O 1 1
15 16211 1 1 85 GLU OE1 O 21.116 -1.902 -9.208 1.00 . A A . 66 GLU OE1 1 1
15 16212 1 1 85 GLU OE2 O 19.988 -3.404 -10.330 1.00 . A A . 66 GLU OE2 1 1
15 16213 1 1 86 VAL C C 21.551 -3.323 -4.553 1.00 . A A . 67 VAL C 1 1
15 16214 1 1 86 VAL CA C 20.191 -3.220 -3.840 1.00 . A A . 67 VAL CA 1 1
15 16215 1 1 86 VAL CB C 20.054 -4.345 -2.738 1.00 . A A . 67 VAL CB 1 1
15 16216 1 1 86 VAL CG1 C 21.265 -4.370 -1.769 1.00 . A A . 67 VAL CG1 1 1
15 16217 1 1 86 VAL CG2 C 18.729 -4.181 -1.954 1.00 . A A . 67 VAL CG2 1 1
15 16218 1 1 86 VAL H H 18.991 -4.182 -5.300 1.00 . A A . 67 VAL H 1 1
15 16219 1 1 86 VAL HA H 20.117 -2.243 -3.353 1.00 . A A . 67 VAL HA 1 1
15 16220 1 1 86 VAL HB H 20.022 -5.307 -3.246 1.00 . A A . 67 VAL HB 1 1
15 16221 1 1 86 VAL HG11 H 21.130 -5.153 -1.030 1.00 . A A . 67 VAL HG11 1 1
15 16222 1 1 86 VAL HG12 H 21.355 -3.417 -1.262 1.00 . A A . 67 VAL HG12 1 1
15 16223 1 1 86 VAL HG13 H 22.171 -4.564 -2.324 1.00 . A A . 67 VAL HG13 1 1
15 16224 1 1 86 VAL HG21 H 18.709 -3.220 -1.450 1.00 . A A . 67 VAL HG21 1 1
15 16225 1 1 86 VAL HG22 H 18.631 -4.971 -1.220 1.00 . A A . 67 VAL HG22 1 1
15 16226 1 1 86 VAL HG23 H 17.894 -4.237 -2.641 1.00 . A A . 67 VAL HG23 1 1
15 16227 1 1 86 VAL N N 19.125 -3.320 -4.857 1.00 . A A . 67 VAL N 1 1
15 16228 1 1 86 VAL O O 21.756 -4.221 -5.378 1.00 . A A . 67 VAL O 1 1
15 16229 1 1 87 ALA C C 24.843 -1.926 -3.773 1.00 . A A . 68 ALA C 1 1
15 16230 1 1 87 ALA CA C 23.814 -2.347 -4.829 1.00 . A A . 68 ALA CA 1 1
15 16231 1 1 87 ALA CB C 23.826 -1.369 -6.021 1.00 . A A . 68 ALA CB 1 1
15 16232 1 1 87 ALA H H 22.234 -1.719 -3.557 1.00 . A A . 68 ALA H 1 1
15 16233 1 1 87 ALA HA H 24.068 -3.339 -5.199 1.00 . A A . 68 ALA HA 1 1
15 16234 1 1 87 ALA HB1 H 23.583 -0.369 -5.679 1.00 . A A . 68 ALA HB1 1 1
15 16235 1 1 87 ALA HB2 H 23.091 -1.680 -6.753 1.00 . A A . 68 ALA HB2 1 1
15 16236 1 1 87 ALA HB3 H 24.805 -1.362 -6.481 1.00 . A A . 68 ALA HB3 1 1
15 16237 1 1 87 ALA N N 22.470 -2.398 -4.228 1.00 . A A . 68 ALA N 1 1
15 16238 1 1 87 ALA O O 24.649 -0.917 -3.101 1.00 . A A . 68 ALA O 1 1
15 16239 1 1 88 GLY C C 27.868 -1.240 -3.269 1.00 . A A . 69 GLY C 1 1
15 16240 1 1 88 GLY CA C 27.009 -2.364 -2.694 1.00 . A A . 69 GLY CA 1 1
15 16241 1 1 88 GLY H H 25.986 -3.537 -4.137 1.00 . A A . 69 GLY H 1 1
15 16242 1 1 88 GLY HA2 H 26.597 -2.058 -1.737 1.00 . A A . 69 GLY HA2 1 1
15 16243 1 1 88 GLY HA3 H 27.629 -3.237 -2.539 1.00 . A A . 69 GLY HA3 1 1
15 16244 1 1 88 GLY N N 25.920 -2.713 -3.610 1.00 . A A . 69 GLY N 1 1
15 16245 1 1 88 GLY O O 28.793 -1.497 -4.048 1.00 . A A . 69 GLY O 1 1
15 16246 1 1 89 ARG C C 28.603 2.230 -2.404 1.00 . A A . 70 ARG C 1 1
15 16247 1 1 89 ARG CA C 28.207 1.217 -3.490 1.00 . A A . 70 ARG CA 1 1
15 16248 1 1 89 ARG CB C 27.307 1.887 -4.586 1.00 . A A . 70 ARG CB 1 1
15 16249 1 1 89 ARG CD C 28.814 1.378 -6.584 1.00 . A A . 70 ARG CD 1 1
15 16250 1 1 89 ARG CG C 27.403 1.229 -5.985 1.00 . A A . 70 ARG CG 1 1
15 16251 1 1 89 ARG CZ C 29.655 1.211 -8.944 1.00 . A A . 70 ARG CZ 1 1
15 16252 1 1 89 ARG H H 26.818 0.147 -2.275 1.00 . A A . 70 ARG H 1 1
15 16253 1 1 89 ARG HA H 29.128 0.883 -3.962 1.00 . A A . 70 ARG HA 1 1
15 16254 1 1 89 ARG HB2 H 26.270 1.844 -4.268 1.00 . A A . 70 ARG HB2 1 1
15 16255 1 1 89 ARG HB3 H 27.585 2.934 -4.692 1.00 . A A . 70 ARG HB3 1 1
15 16256 1 1 89 ARG HD2 H 29.052 2.433 -6.665 1.00 . A A . 70 ARG HD2 1 1
15 16257 1 1 89 ARG HD3 H 29.529 0.907 -5.915 1.00 . A A . 70 ARG HD3 1 1
15 16258 1 1 89 ARG HE H 28.454 -0.115 -8.032 1.00 . A A . 70 ARG HE 1 1
15 16259 1 1 89 ARG HG2 H 27.166 0.174 -5.899 1.00 . A A . 70 ARG HG2 1 1
15 16260 1 1 89 ARG HG3 H 26.686 1.702 -6.652 1.00 . A A . 70 ARG HG3 1 1
15 16261 1 1 89 ARG HH11 H 30.238 2.926 -8.022 1.00 . A A . 70 ARG HH11 1 1
15 16262 1 1 89 ARG HH12 H 30.827 2.711 -9.641 1.00 . A A . 70 ARG HH12 1 1
15 16263 1 1 89 ARG HH21 H 29.270 -0.388 -10.128 1.00 . A A . 70 ARG HH21 1 1
15 16264 1 1 89 ARG HH22 H 30.278 0.841 -10.831 1.00 . A A . 70 ARG HH22 1 1
15 16265 1 1 89 ARG N N 27.535 0.019 -2.925 1.00 . A A . 70 ARG N 1 1
15 16266 1 1 89 ARG NE N 28.933 0.742 -7.912 1.00 . A A . 70 ARG NE 1 1
15 16267 1 1 89 ARG NH1 N 30.295 2.374 -8.860 1.00 . A A . 70 ARG NH1 1 1
15 16268 1 1 89 ARG NH2 N 29.745 0.496 -10.055 1.00 . A A . 70 ARG NH2 1 1
15 16269 1 1 89 ARG O O 29.642 2.894 -2.544 1.00 . A A . 70 ARG O 1 1
15 16270 1 1 90 MET C C 29.379 3.028 0.450 1.00 . A A . 71 MET C 1 1
15 16271 1 1 90 MET CA C 28.033 3.337 -0.254 1.00 . A A . 71 MET CA 1 1
15 16272 1 1 90 MET CB C 26.862 3.343 0.767 1.00 . A A . 71 MET CB 1 1
15 16273 1 1 90 MET CE C 25.552 6.323 0.360 1.00 . A A . 71 MET CE 1 1
15 16274 1 1 90 MET CG C 26.976 4.417 1.861 1.00 . A A . 71 MET CG 1 1
15 16275 1 1 90 MET H H 26.961 1.822 -1.306 1.00 . A A . 71 MET H 1 1
15 16276 1 1 90 MET HA H 28.098 4.323 -0.712 1.00 . A A . 71 MET HA 1 1
15 16277 1 1 90 MET HB2 H 25.935 3.508 0.234 1.00 . A A . 71 MET HB2 1 1
15 16278 1 1 90 MET HB3 H 26.813 2.373 1.248 1.00 . A A . 71 MET HB3 1 1
15 16279 1 1 90 MET HE1 H 24.738 6.203 1.062 1.00 . A A . 71 MET HE1 1 1
15 16280 1 1 90 MET HE2 H 25.461 5.589 -0.426 1.00 . A A . 71 MET HE2 1 1
15 16281 1 1 90 MET HE3 H 25.514 7.313 -0.068 1.00 . A A . 71 MET HE3 1 1
15 16282 1 1 90 MET HG2 H 26.100 4.371 2.494 1.00 . A A . 71 MET HG2 1 1
15 16283 1 1 90 MET HG3 H 27.855 4.208 2.463 1.00 . A A . 71 MET HG3 1 1
15 16284 1 1 90 MET N N 27.773 2.371 -1.347 1.00 . A A . 71 MET N 1 1
15 16285 1 1 90 MET O O 30.217 3.922 0.599 1.00 . A A . 71 MET O 1 1
15 16286 1 1 90 MET SD S 27.120 6.101 1.208 1.00 . A A . 71 MET SD 1 1
15 16287 1 1 91 LEU C C 31.328 2.052 2.590 1.00 . A A . 72 LEU C 1 1
15 16288 1 1 91 LEU CA C 30.791 1.172 1.434 1.00 . A A . 72 LEU CA 1 1
15 16289 1 1 91 LEU CB C 31.848 0.922 0.284 1.00 . A A . 72 LEU CB 1 1
15 16290 1 1 91 LEU CD1 C 33.949 0.078 1.575 1.00 . A A . 72 LEU CD1 1 1
15 16291 1 1 91 LEU CD2 C 32.194 -1.582 0.752 1.00 . A A . 72 LEU CD2 1 1
15 16292 1 1 91 LEU CG C 32.904 -0.236 0.481 1.00 . A A . 72 LEU CG 1 1
15 16293 1 1 91 LEU H H 28.776 1.150 0.768 1.00 . A A . 72 LEU H 1 1
15 16294 1 1 91 LEU HA H 30.515 0.212 1.857 1.00 . A A . 72 LEU HA 1 1
15 16295 1 1 91 LEU HB2 H 31.299 0.704 -0.625 1.00 . A A . 72 LEU HB2 1 1
15 16296 1 1 91 LEU HB3 H 32.392 1.845 0.117 1.00 . A A . 72 LEU HB3 1 1
15 16297 1 1 91 LEU HD11 H 33.455 0.206 2.529 1.00 . A A . 72 LEU HD11 1 1
15 16298 1 1 91 LEU HD12 H 34.473 0.990 1.321 1.00 . A A . 72 LEU HD12 1 1
15 16299 1 1 91 LEU HD13 H 34.666 -0.732 1.644 1.00 . A A . 72 LEU HD13 1 1
15 16300 1 1 91 LEU HD21 H 31.628 -1.525 1.674 1.00 . A A . 72 LEU HD21 1 1
15 16301 1 1 91 LEU HD22 H 32.924 -2.375 0.829 1.00 . A A . 72 LEU HD22 1 1
15 16302 1 1 91 LEU HD23 H 31.518 -1.807 -0.067 1.00 . A A . 72 LEU HD23 1 1
15 16303 1 1 91 LEU HG H 33.459 -0.353 -0.446 1.00 . A A . 72 LEU HG 1 1
15 16304 1 1 91 LEU N N 29.542 1.746 0.860 1.00 . A A . 72 LEU N 1 1
15 16305 1 1 91 LEU O O 32.370 2.707 2.454 1.00 . A A . 72 LEU O 1 1
15 16306 1 1 92 GLY C C 30.987 4.424 4.506 1.00 . A A . 73 GLY C 1 1
15 16307 1 1 92 GLY CA C 30.872 2.940 4.858 1.00 . A A . 73 GLY CA 1 1
15 16308 1 1 92 GLY H H 29.781 1.503 3.740 1.00 . A A . 73 GLY H 1 1
15 16309 1 1 92 GLY HA2 H 30.081 2.817 5.583 1.00 . A A . 73 GLY HA2 1 1
15 16310 1 1 92 GLY HA3 H 31.800 2.607 5.302 1.00 . A A . 73 GLY HA3 1 1
15 16311 1 1 92 GLY N N 30.568 2.085 3.700 1.00 . A A . 73 GLY N 1 1
15 16312 1 1 92 GLY O O 31.884 5.121 5.000 1.00 . A A . 73 GLY O 1 1
15 16313 1 1 93 GLY C C 29.460 7.255 4.136 1.00 . A A . 74 GLY C 1 1
15 16314 1 1 93 GLY CA C 30.076 6.271 3.130 1.00 . A A . 74 GLY CA 1 1
15 16315 1 1 93 GLY H H 29.413 4.266 3.286 1.00 . A A . 74 GLY H 1 1
15 16316 1 1 93 GLY HA2 H 31.090 6.578 2.895 1.00 . A A . 74 GLY HA2 1 1
15 16317 1 1 93 GLY HA3 H 29.493 6.299 2.218 1.00 . A A . 74 GLY HA3 1 1
15 16318 1 1 93 GLY N N 30.088 4.883 3.616 1.00 . A A . 74 GLY N 1 1
15 16319 1 1 93 GLY O O 28.612 6.836 4.950 1.00 . A A . 74 GLY O 1 1
15 16320 1 1 93 GLY OXT O 29.804 8.455 4.108 1.00 . A A . 74 GLY OXT 1 1
16 16321 1 1 20 MET C C 3.392 -1.165 -1.517 1.00 . A A . 1 MET C 1 1
16 16322 1 1 20 MET CA C 2.554 0.125 -1.510 1.00 . A A . 1 MET CA 1 1
16 16323 1 1 20 MET CB C 3.384 1.321 -2.062 1.00 . A A . 1 MET CB 1 1
16 16324 1 1 20 MET CE C 5.035 4.042 -2.172 1.00 . A A . 1 MET CE 1 1
16 16325 1 1 20 MET CG C 2.605 2.642 -2.194 1.00 . A A . 1 MET CG 1 1
16 16326 1 1 20 MET H H 2.863 0.521 0.508 1.00 . A A . 1 MET H 1 1
16 16327 1 1 20 MET HA H 1.685 -0.014 -2.141 1.00 . A A . 1 MET HA 1 1
16 16328 1 1 20 MET HB2 H 4.234 1.491 -1.401 1.00 . A A . 1 MET HB2 1 1
16 16329 1 1 20 MET HB3 H 3.767 1.062 -3.045 1.00 . A A . 1 MET HB3 1 1
16 16330 1 1 20 MET HE1 H 5.627 4.854 -2.565 1.00 . A A . 1 MET HE1 1 1
16 16331 1 1 20 MET HE2 H 5.589 3.116 -2.272 1.00 . A A . 1 MET HE2 1 1
16 16332 1 1 20 MET HE3 H 4.820 4.222 -1.129 1.00 . A A . 1 MET HE3 1 1
16 16333 1 1 20 MET HG2 H 1.681 2.452 -2.720 1.00 . A A . 1 MET HG2 1 1
16 16334 1 1 20 MET HG3 H 2.374 3.017 -1.201 1.00 . A A . 1 MET HG3 1 1
16 16335 1 1 20 MET N N 2.065 0.408 -0.147 1.00 . A A . 1 MET N 1 1
16 16336 1 1 20 MET O O 4.543 -1.153 -1.077 1.00 . A A . 1 MET O 1 1
16 16337 1 1 20 MET SD S 3.505 3.923 -3.096 1.00 . A A . 1 MET SD 1 1
16 16338 1 1 21 GLN C C 4.348 -3.504 -3.399 1.00 . A A . 2 GLN C 1 1
16 16339 1 1 21 GLN CA C 3.509 -3.562 -2.115 1.00 . A A . 2 GLN CA 1 1
16 16340 1 1 21 GLN CB C 2.521 -4.761 -2.164 1.00 . A A . 2 GLN CB 1 1
16 16341 1 1 21 GLN CD C 2.238 -7.310 -2.543 1.00 . A A . 2 GLN CD 1 1
16 16342 1 1 21 GLN CG C 3.208 -6.144 -2.309 1.00 . A A . 2 GLN CG 1 1
16 16343 1 1 21 GLN H H 1.832 -2.255 -2.170 1.00 . A A . 2 GLN H 1 1
16 16344 1 1 21 GLN HA H 4.169 -3.685 -1.257 1.00 . A A . 2 GLN HA 1 1
16 16345 1 1 21 GLN HB2 H 1.940 -4.767 -1.249 1.00 . A A . 2 GLN HB2 1 1
16 16346 1 1 21 GLN HB3 H 1.845 -4.626 -3.000 1.00 . A A . 2 GLN HB3 1 1
16 16347 1 1 21 GLN HE21 H 3.607 -8.282 -3.615 1.00 . A A . 2 GLN HE21 1 1
16 16348 1 1 21 GLN HE22 H 2.086 -9.083 -3.443 1.00 . A A . 2 GLN HE22 1 1
16 16349 1 1 21 GLN HG2 H 3.894 -6.103 -3.147 1.00 . A A . 2 GLN HG2 1 1
16 16350 1 1 21 GLN HG3 H 3.773 -6.350 -1.408 1.00 . A A . 2 GLN HG3 1 1
16 16351 1 1 21 GLN N N 2.789 -2.286 -1.954 1.00 . A A . 2 GLN N 1 1
16 16352 1 1 21 GLN NE2 N 2.691 -8.329 -3.271 1.00 . A A . 2 GLN NE2 1 1
16 16353 1 1 21 GLN O O 3.797 -3.407 -4.497 1.00 . A A . 2 GLN O 1 1
16 16354 1 1 21 GLN OE1 O 1.098 -7.306 -2.074 1.00 . A A . 2 GLN OE1 1 1
16 16355 1 1 22 LEU C C 7.756 -4.458 -4.203 1.00 . A A . 3 LEU C 1 1
16 16356 1 1 22 LEU CA C 6.609 -3.447 -4.378 1.00 . A A . 3 LEU CA 1 1
16 16357 1 1 22 LEU CB C 7.103 -1.970 -4.537 1.00 . A A . 3 LEU CB 1 1
16 16358 1 1 22 LEU CD1 C 8.943 -1.708 -2.711 1.00 . A A . 3 LEU CD1 1 1
16 16359 1 1 22 LEU CD2 C 7.641 0.321 -3.528 1.00 . A A . 3 LEU CD2 1 1
16 16360 1 1 22 LEU CG C 7.584 -1.197 -3.252 1.00 . A A . 3 LEU CG 1 1
16 16361 1 1 22 LEU H H 6.049 -3.648 -2.349 1.00 . A A . 3 LEU H 1 1
16 16362 1 1 22 LEU HA H 6.068 -3.725 -5.283 1.00 . A A . 3 LEU HA 1 1
16 16363 1 1 22 LEU HB2 H 7.916 -1.965 -5.253 1.00 . A A . 3 LEU HB2 1 1
16 16364 1 1 22 LEU HB3 H 6.282 -1.404 -4.977 1.00 . A A . 3 LEU HB3 1 1
16 16365 1 1 22 LEU HD11 H 9.695 -1.638 -3.488 1.00 . A A . 3 LEU HD11 1 1
16 16366 1 1 22 LEU HD12 H 8.847 -2.741 -2.405 1.00 . A A . 3 LEU HD12 1 1
16 16367 1 1 22 LEU HD13 H 9.248 -1.114 -1.860 1.00 . A A . 3 LEU HD13 1 1
16 16368 1 1 22 LEU HD21 H 7.989 0.840 -2.644 1.00 . A A . 3 LEU HD21 1 1
16 16369 1 1 22 LEU HD22 H 6.655 0.683 -3.784 1.00 . A A . 3 LEU HD22 1 1
16 16370 1 1 22 LEU HD23 H 8.319 0.519 -4.350 1.00 . A A . 3 LEU HD23 1 1
16 16371 1 1 22 LEU HG H 6.853 -1.351 -2.466 1.00 . A A . 3 LEU HG 1 1
16 16372 1 1 22 LEU N N 5.676 -3.542 -3.252 1.00 . A A . 3 LEU N 1 1
16 16373 1 1 22 LEU O O 8.048 -4.899 -3.087 1.00 . A A . 3 LEU O 1 1
16 16374 1 1 23 PHE C C 10.824 -5.130 -5.080 1.00 . A A . 4 PHE C 1 1
16 16375 1 1 23 PHE CA C 9.479 -5.824 -5.320 1.00 . A A . 4 PHE CA 1 1
16 16376 1 1 23 PHE CB C 9.502 -6.611 -6.655 1.00 . A A . 4 PHE CB 1 1
16 16377 1 1 23 PHE CD1 C 7.657 -8.361 -6.614 1.00 . A A . 4 PHE CD1 1 1
16 16378 1 1 23 PHE CD2 C 7.310 -6.389 -7.930 1.00 . A A . 4 PHE CD2 1 1
16 16379 1 1 23 PHE CE1 C 6.413 -8.830 -6.990 1.00 . A A . 4 PHE CE1 1 1
16 16380 1 1 23 PHE CE2 C 6.066 -6.858 -8.305 1.00 . A A . 4 PHE CE2 1 1
16 16381 1 1 23 PHE CG C 8.129 -7.135 -7.076 1.00 . A A . 4 PHE CG 1 1
16 16382 1 1 23 PHE CZ C 5.617 -8.082 -7.837 1.00 . A A . 4 PHE CZ 1 1
16 16383 1 1 23 PHE H H 8.163 -4.389 -6.150 1.00 . A A . 4 PHE H 1 1
16 16384 1 1 23 PHE HA H 9.297 -6.526 -4.506 1.00 . A A . 4 PHE HA 1 1
16 16385 1 1 23 PHE HB2 H 9.882 -5.974 -7.449 1.00 . A A . 4 PHE HB2 1 1
16 16386 1 1 23 PHE HB3 H 10.169 -7.465 -6.542 1.00 . A A . 4 PHE HB3 1 1
16 16387 1 1 23 PHE HD1 H 8.276 -8.956 -5.949 1.00 . A A . 4 PHE HD1 1 1
16 16388 1 1 23 PHE HD2 H 7.654 -5.428 -8.296 1.00 . A A . 4 PHE HD2 1 1
16 16389 1 1 23 PHE HE1 H 6.060 -9.785 -6.622 1.00 . A A . 4 PHE HE1 1 1
16 16390 1 1 23 PHE HE2 H 5.442 -6.272 -8.969 1.00 . A A . 4 PHE HE2 1 1
16 16391 1 1 23 PHE HZ H 4.645 -8.451 -8.133 1.00 . A A . 4 PHE HZ 1 1
16 16392 1 1 23 PHE N N 8.399 -4.825 -5.312 1.00 . A A . 4 PHE N 1 1
16 16393 1 1 23 PHE O O 10.990 -3.953 -5.412 1.00 . A A . 4 PHE O 1 1
16 16394 1 1 24 VAL C C 14.164 -6.391 -4.563 1.00 . A A . 5 VAL C 1 1
16 16395 1 1 24 VAL CA C 13.094 -5.375 -4.117 1.00 . A A . 5 VAL CA 1 1
16 16396 1 1 24 VAL CB C 13.175 -5.085 -2.566 1.00 . A A . 5 VAL CB 1 1
16 16397 1 1 24 VAL CG1 C 14.616 -4.804 -2.106 1.00 . A A . 5 VAL CG1 1 1
16 16398 1 1 24 VAL CG2 C 12.248 -3.909 -2.164 1.00 . A A . 5 VAL CG2 1 1
16 16399 1 1 24 VAL H H 11.573 -6.815 -4.342 1.00 . A A . 5 VAL H 1 1
16 16400 1 1 24 VAL HA H 13.265 -4.435 -4.643 1.00 . A A . 5 VAL HA 1 1
16 16401 1 1 24 VAL HB H 12.831 -5.977 -2.043 1.00 . A A . 5 VAL HB 1 1
16 16402 1 1 24 VAL HG11 H 15.234 -5.676 -2.281 1.00 . A A . 5 VAL HG11 1 1
16 16403 1 1 24 VAL HG12 H 14.626 -4.574 -1.048 1.00 . A A . 5 VAL HG12 1 1
16 16404 1 1 24 VAL HG13 H 15.022 -3.963 -2.657 1.00 . A A . 5 VAL HG13 1 1
16 16405 1 1 24 VAL HG21 H 11.228 -4.132 -2.452 1.00 . A A . 5 VAL HG21 1 1
16 16406 1 1 24 VAL HG22 H 12.568 -3.002 -2.663 1.00 . A A . 5 VAL HG22 1 1
16 16407 1 1 24 VAL HG23 H 12.289 -3.759 -1.092 1.00 . A A . 5 VAL HG23 1 1
16 16408 1 1 24 VAL N N 11.770 -5.874 -4.500 1.00 . A A . 5 VAL N 1 1
16 16409 1 1 24 VAL O O 14.315 -7.467 -3.967 1.00 . A A . 5 VAL O 1 1
16 16410 1 1 25 ARG C C 17.259 -6.733 -5.531 1.00 . A A . 6 ARG C 1 1
16 16411 1 1 25 ARG CA C 15.903 -6.865 -6.269 1.00 . A A . 6 ARG CA 1 1
16 16412 1 1 25 ARG CB C 16.040 -6.470 -7.772 1.00 . A A . 6 ARG CB 1 1
16 16413 1 1 25 ARG CD C 17.209 -6.847 -10.033 1.00 . A A . 6 ARG CD 1 1
16 16414 1 1 25 ARG CG C 17.060 -7.311 -8.576 1.00 . A A . 6 ARG CG 1 1
16 16415 1 1 25 ARG CZ C 18.420 -7.618 -12.080 1.00 . A A . 6 ARG CZ 1 1
16 16416 1 1 25 ARG H H 14.710 -5.156 -6.021 1.00 . A A . 6 ARG H 1 1
16 16417 1 1 25 ARG HA H 15.566 -7.897 -6.212 1.00 . A A . 6 ARG HA 1 1
16 16418 1 1 25 ARG HB2 H 15.070 -6.573 -8.246 1.00 . A A . 6 ARG HB2 1 1
16 16419 1 1 25 ARG HB3 H 16.338 -5.427 -7.829 1.00 . A A . 6 ARG HB3 1 1
16 16420 1 1 25 ARG HD2 H 16.246 -6.927 -10.531 1.00 . A A . 6 ARG HD2 1 1
16 16421 1 1 25 ARG HD3 H 17.530 -5.811 -10.046 1.00 . A A . 6 ARG HD3 1 1
16 16422 1 1 25 ARG HE H 18.731 -8.284 -10.223 1.00 . A A . 6 ARG HE 1 1
16 16423 1 1 25 ARG HG2 H 18.027 -7.244 -8.096 1.00 . A A . 6 ARG HG2 1 1
16 16424 1 1 25 ARG HG3 H 16.737 -8.346 -8.574 1.00 . A A . 6 ARG HG3 1 1
16 16425 1 1 25 ARG HH11 H 17.003 -6.217 -12.477 1.00 . A A . 6 ARG HH11 1 1
16 16426 1 1 25 ARG HH12 H 17.892 -6.786 -13.854 1.00 . A A . 6 ARG HH12 1 1
16 16427 1 1 25 ARG HH21 H 19.876 -9.024 -12.023 1.00 . A A . 6 ARG HH21 1 1
16 16428 1 1 25 ARG HH22 H 19.530 -8.377 -13.597 1.00 . A A . 6 ARG HH22 1 1
16 16429 1 1 25 ARG N N 14.879 -6.031 -5.638 1.00 . A A . 6 ARG N 1 1
16 16430 1 1 25 ARG NE N 18.198 -7.664 -10.760 1.00 . A A . 6 ARG NE 1 1
16 16431 1 1 25 ARG NH1 N 17.717 -6.809 -12.867 1.00 . A A . 6 ARG NH1 1 1
16 16432 1 1 25 ARG NH2 N 19.351 -8.403 -12.608 1.00 . A A . 6 ARG NH2 1 1
16 16433 1 1 25 ARG O O 18.032 -5.802 -5.775 1.00 . A A . 6 ARG O 1 1
16 16434 1 1 26 ALA C C 19.354 -9.210 -4.408 1.00 . A A . 7 ALA C 1 1
16 16435 1 1 26 ALA CA C 18.803 -7.854 -3.945 1.00 . A A . 7 ALA CA 1 1
16 16436 1 1 26 ALA CB C 18.657 -7.790 -2.417 1.00 . A A . 7 ALA CB 1 1
16 16437 1 1 26 ALA H H 16.757 -8.234 -4.324 1.00 . A A . 7 ALA H 1 1
16 16438 1 1 26 ALA HA H 19.494 -7.072 -4.262 1.00 . A A . 7 ALA HA 1 1
16 16439 1 1 26 ALA HB1 H 19.620 -7.934 -1.945 1.00 . A A . 7 ALA HB1 1 1
16 16440 1 1 26 ALA HB2 H 17.978 -8.565 -2.083 1.00 . A A . 7 ALA HB2 1 1
16 16441 1 1 26 ALA HB3 H 18.257 -6.824 -2.129 1.00 . A A . 7 ALA HB3 1 1
16 16442 1 1 26 ALA N N 17.496 -7.649 -4.594 1.00 . A A . 7 ALA N 1 1
16 16443 1 1 26 ALA O O 18.717 -9.884 -5.235 1.00 . A A . 7 ALA O 1 1
16 16444 1 1 27 GLN C C 20.179 -12.084 -3.837 1.00 . A A . 8 GLN C 1 1
16 16445 1 1 27 GLN CA C 21.144 -10.926 -4.222 1.00 . A A . 8 GLN CA 1 1
16 16446 1 1 27 GLN CB C 22.568 -11.119 -3.611 1.00 . A A . 8 GLN CB 1 1
16 16447 1 1 27 GLN CD C 22.868 -9.333 -1.770 1.00 . A A . 8 GLN CD 1 1
16 16448 1 1 27 GLN CG C 22.749 -10.827 -2.106 1.00 . A A . 8 GLN CG 1 1
16 16449 1 1 27 GLN H H 21.054 -8.965 -3.369 1.00 . A A . 8 GLN H 1 1
16 16450 1 1 27 GLN HA H 21.250 -10.961 -5.306 1.00 . A A . 8 GLN HA 1 1
16 16451 1 1 27 GLN HB2 H 22.864 -12.147 -3.774 1.00 . A A . 8 GLN HB2 1 1
16 16452 1 1 27 GLN HB3 H 23.261 -10.487 -4.158 1.00 . A A . 8 GLN HB3 1 1
16 16453 1 1 27 GLN HE21 H 20.949 -9.223 -1.278 1.00 . A A . 8 GLN HE21 1 1
16 16454 1 1 27 GLN HE22 H 21.854 -7.759 -1.134 1.00 . A A . 8 GLN HE22 1 1
16 16455 1 1 27 GLN HG2 H 21.899 -11.236 -1.574 1.00 . A A . 8 GLN HG2 1 1
16 16456 1 1 27 GLN HG3 H 23.647 -11.327 -1.757 1.00 . A A . 8 GLN HG3 1 1
16 16457 1 1 27 GLN N N 20.556 -9.593 -3.923 1.00 . A A . 8 GLN N 1 1
16 16458 1 1 27 GLN NE2 N 21.780 -8.710 -1.358 1.00 . A A . 8 GLN NE2 1 1
16 16459 1 1 27 GLN O O 20.237 -13.166 -4.428 1.00 . A A . 8 GLN O 1 1
16 16460 1 1 27 GLN OE1 O 23.952 -8.754 -1.840 1.00 . A A . 8 GLN OE1 1 1
16 16461 1 1 28 GLU C C 16.853 -11.683 -2.999 1.00 . A A . 9 GLU C 1 1
16 16462 1 1 28 GLU CA C 18.037 -12.611 -2.679 1.00 . A A . 9 GLU CA 1 1
16 16463 1 1 28 GLU CB C 17.912 -13.174 -1.235 1.00 . A A . 9 GLU CB 1 1
16 16464 1 1 28 GLU CD C 18.789 -15.539 -1.762 1.00 . A A . 9 GLU CD 1 1
16 16465 1 1 28 GLU CG C 18.930 -14.275 -0.889 1.00 . A A . 9 GLU CG 1 1
16 16466 1 1 28 GLU H H 19.491 -11.123 -2.214 1.00 . A A . 9 GLU H 1 1
16 16467 1 1 28 GLU HA H 18.036 -13.443 -3.387 1.00 . A A . 9 GLU HA 1 1
16 16468 1 1 28 GLU HB2 H 18.047 -12.355 -0.535 1.00 . A A . 9 GLU HB2 1 1
16 16469 1 1 28 GLU HB3 H 16.911 -13.582 -1.093 1.00 . A A . 9 GLU HB3 1 1
16 16470 1 1 28 GLU HG2 H 19.933 -13.872 -1.008 1.00 . A A . 9 GLU HG2 1 1
16 16471 1 1 28 GLU HG3 H 18.797 -14.556 0.152 1.00 . A A . 9 GLU HG3 1 1
16 16472 1 1 28 GLU N N 19.295 -11.841 -2.854 1.00 . A A . 9 GLU N 1 1
16 16473 1 1 28 GLU O O 16.839 -10.530 -2.548 1.00 . A A . 9 GLU O 1 1
16 16474 1 1 28 GLU OE1 O 17.857 -16.339 -1.515 1.00 . A A . 9 GLU OE1 1 1
16 16475 1 1 28 GLU OE2 O 19.593 -15.739 -2.707 1.00 . A A . 9 GLU OE2 1 1
16 16476 1 1 29 LEU C C 13.776 -11.182 -2.959 1.00 . A A . 10 LEU C 1 1
16 16477 1 1 29 LEU CA C 14.691 -11.392 -4.186 1.00 . A A . 10 LEU CA 1 1
16 16478 1 1 29 LEU CB C 13.941 -12.091 -5.372 1.00 . A A . 10 LEU CB 1 1
16 16479 1 1 29 LEU CD1 C 11.475 -11.204 -5.425 1.00 . A A . 10 LEU CD1 1 1
16 16480 1 1 29 LEU CD2 C 13.332 -9.851 -6.534 1.00 . A A . 10 LEU CD2 1 1
16 16481 1 1 29 LEU CG C 12.833 -11.272 -6.163 1.00 . A A . 10 LEU CG 1 1
16 16482 1 1 29 LEU H H 15.969 -13.089 -4.136 1.00 . A A . 10 LEU H 1 1
16 16483 1 1 29 LEU HA H 15.049 -10.423 -4.526 1.00 . A A . 10 LEU HA 1 1
16 16484 1 1 29 LEU HB2 H 14.694 -12.399 -6.093 1.00 . A A . 10 LEU HB2 1 1
16 16485 1 1 29 LEU HB3 H 13.480 -12.995 -4.988 1.00 . A A . 10 LEU HB3 1 1
16 16486 1 1 29 LEU HD11 H 10.753 -10.665 -6.031 1.00 . A A . 10 LEU HD11 1 1
16 16487 1 1 29 LEU HD12 H 11.592 -10.696 -4.479 1.00 . A A . 10 LEU HD12 1 1
16 16488 1 1 29 LEU HD13 H 11.107 -12.207 -5.248 1.00 . A A . 10 LEU HD13 1 1
16 16489 1 1 29 LEU HD21 H 12.580 -9.338 -7.120 1.00 . A A . 10 LEU HD21 1 1
16 16490 1 1 29 LEU HD22 H 14.242 -9.923 -7.115 1.00 . A A . 10 LEU HD22 1 1
16 16491 1 1 29 LEU HD23 H 13.531 -9.283 -5.632 1.00 . A A . 10 LEU HD23 1 1
16 16492 1 1 29 LEU HG H 12.641 -11.787 -7.101 1.00 . A A . 10 LEU HG 1 1
16 16493 1 1 29 LEU N N 15.881 -12.176 -3.793 1.00 . A A . 10 LEU N 1 1
16 16494 1 1 29 LEU O O 13.571 -12.098 -2.151 1.00 . A A . 10 LEU O 1 1
16 16495 1 1 30 HIS C C 11.130 -8.853 -2.301 1.00 . A A . 11 HIS C 1 1
16 16496 1 1 30 HIS CA C 12.391 -9.531 -1.725 1.00 . A A . 11 HIS CA 1 1
16 16497 1 1 30 HIS CB C 13.141 -8.533 -0.798 1.00 . A A . 11 HIS CB 1 1
16 16498 1 1 30 HIS CD2 C 15.700 -8.313 -0.338 1.00 . A A . 11 HIS CD2 1 1
16 16499 1 1 30 HIS CE1 C 16.058 -10.276 0.542 1.00 . A A . 11 HIS CE1 1 1
16 16500 1 1 30 HIS CG C 14.515 -8.972 -0.331 1.00 . A A . 11 HIS CG 1 1
16 16501 1 1 30 HIS H H 13.458 -9.301 -3.540 1.00 . A A . 11 HIS H 1 1
16 16502 1 1 30 HIS HA H 12.089 -10.404 -1.153 1.00 . A A . 11 HIS HA 1 1
16 16503 1 1 30 HIS HB2 H 13.267 -7.590 -1.318 1.00 . A A . 11 HIS HB2 1 1
16 16504 1 1 30 HIS HB3 H 12.541 -8.357 0.090 1.00 . A A . 11 HIS HB3 1 1
16 16505 1 1 30 HIS HD1 H 14.130 -10.925 0.369 1.00 . A A . 11 HIS HD1 1 1
16 16506 1 1 30 HIS HD2 H 15.878 -7.316 -0.707 1.00 . A A . 11 HIS HD2 1 1
16 16507 1 1 30 HIS HE1 H 16.548 -11.123 0.989 1.00 . A A . 11 HIS HE1 1 1
16 16508 1 1 30 HIS HE2 H 17.614 -8.986 0.219 1.00 . A A . 11 HIS HE2 1 1
16 16509 1 1 30 HIS N N 13.259 -9.954 -2.836 1.00 . A A . 11 HIS N 1 1
16 16510 1 1 30 HIS ND1 N 14.781 -10.203 0.224 1.00 . A A . 11 HIS ND1 1 1
16 16511 1 1 30 HIS NE2 N 16.637 -9.146 0.214 1.00 . A A . 11 HIS NE2 1 1
16 16512 1 1 30 HIS O O 11.108 -8.473 -3.476 1.00 . A A . 11 HIS O 1 1
16 16513 1 1 31 THR C C 8.355 -7.299 -0.500 1.00 . A A . 12 THR C 1 1
16 16514 1 1 31 THR CA C 8.856 -7.983 -1.795 1.00 . A A . 12 THR CA 1 1
16 16515 1 1 31 THR CB C 7.746 -8.913 -2.401 1.00 . A A . 12 THR CB 1 1
16 16516 1 1 31 THR CG2 C 6.494 -8.124 -2.843 1.00 . A A . 12 THR CG2 1 1
16 16517 1 1 31 THR H H 10.120 -9.207 -0.626 1.00 . A A . 12 THR H 1 1
16 16518 1 1 31 THR HA H 9.102 -7.214 -2.526 1.00 . A A . 12 THR HA 1 1
16 16519 1 1 31 THR HB H 7.451 -9.638 -1.648 1.00 . A A . 12 THR HB 1 1
16 16520 1 1 31 THR HG1 H 8.996 -9.119 -3.932 1.00 . A A . 12 THR HG1 1 1
16 16521 1 1 31 THR HG21 H 6.772 -7.386 -3.587 1.00 . A A . 12 THR HG21 1 1
16 16522 1 1 31 THR HG22 H 6.058 -7.621 -1.992 1.00 . A A . 12 THR HG22 1 1
16 16523 1 1 31 THR HG23 H 5.762 -8.803 -3.266 1.00 . A A . 12 THR HG23 1 1
16 16524 1 1 31 THR N N 10.082 -8.746 -1.477 1.00 . A A . 12 THR N 1 1
16 16525 1 1 31 THR O O 7.929 -7.980 0.443 1.00 . A A . 12 THR O 1 1
16 16526 1 1 31 THR OG1 O 8.277 -9.625 -3.538 1.00 . A A . 12 THR OG1 1 1
16 16527 1 1 32 PHE C C 6.891 -4.287 0.569 1.00 . A A . 13 PHE C 1 1
16 16528 1 1 32 PHE CA C 8.148 -5.149 0.756 1.00 . A A . 13 PHE CA 1 1
16 16529 1 1 32 PHE CB C 9.358 -4.234 1.119 1.00 . A A . 13 PHE CB 1 1
16 16530 1 1 32 PHE CD1 C 10.540 -5.155 3.177 1.00 . A A . 13 PHE CD1 1 1
16 16531 1 1 32 PHE CD2 C 11.608 -5.437 1.061 1.00 . A A . 13 PHE CD2 1 1
16 16532 1 1 32 PHE CE1 C 11.598 -5.797 3.799 1.00 . A A . 13 PHE CE1 1 1
16 16533 1 1 32 PHE CE2 C 12.667 -6.072 1.684 1.00 . A A . 13 PHE CE2 1 1
16 16534 1 1 32 PHE CG C 10.525 -4.963 1.794 1.00 . A A . 13 PHE CG 1 1
16 16535 1 1 32 PHE CZ C 12.663 -6.250 3.050 1.00 . A A . 13 PHE CZ 1 1
16 16536 1 1 32 PHE H H 8.648 -5.468 -1.277 1.00 . A A . 13 PHE H 1 1
16 16537 1 1 32 PHE HA H 7.980 -5.837 1.584 1.00 . A A . 13 PHE HA 1 1
16 16538 1 1 32 PHE HB2 H 9.730 -3.763 0.215 1.00 . A A . 13 PHE HB2 1 1
16 16539 1 1 32 PHE HB3 H 9.026 -3.449 1.797 1.00 . A A . 13 PHE HB3 1 1
16 16540 1 1 32 PHE HD1 H 9.705 -4.804 3.774 1.00 . A A . 13 PHE HD1 1 1
16 16541 1 1 32 PHE HD2 H 11.623 -5.305 -0.015 1.00 . A A . 13 PHE HD2 1 1
16 16542 1 1 32 PHE HE1 H 11.592 -5.934 4.872 1.00 . A A . 13 PHE HE1 1 1
16 16543 1 1 32 PHE HE2 H 13.498 -6.437 1.095 1.00 . A A . 13 PHE HE2 1 1
16 16544 1 1 32 PHE HZ H 13.494 -6.745 3.535 1.00 . A A . 13 PHE HZ 1 1
16 16545 1 1 32 PHE N N 8.433 -5.948 -0.454 1.00 . A A . 13 PHE N 1 1
16 16546 1 1 32 PHE O O 6.720 -3.627 -0.457 1.00 . A A . 13 PHE O 1 1
16 16547 1 1 33 GLU C C 5.446 -2.108 2.409 1.00 . A A . 14 GLU C 1 1
16 16548 1 1 33 GLU CA C 4.897 -3.362 1.696 1.00 . A A . 14 GLU CA 1 1
16 16549 1 1 33 GLU CB C 3.699 -4.006 2.459 1.00 . A A . 14 GLU CB 1 1
16 16550 1 1 33 GLU CD C 2.865 -5.356 4.491 1.00 . A A . 14 GLU CD 1 1
16 16551 1 1 33 GLU CG C 4.058 -4.666 3.813 1.00 . A A . 14 GLU CG 1 1
16 16552 1 1 33 GLU H H 6.082 -5.028 2.243 1.00 . A A . 14 GLU H 1 1
16 16553 1 1 33 GLU HA H 4.568 -3.084 0.692 1.00 . A A . 14 GLU HA 1 1
16 16554 1 1 33 GLU HB2 H 2.950 -3.241 2.639 1.00 . A A . 14 GLU HB2 1 1
16 16555 1 1 33 GLU HB3 H 3.255 -4.766 1.822 1.00 . A A . 14 GLU HB3 1 1
16 16556 1 1 33 GLU HG2 H 4.841 -5.399 3.643 1.00 . A A . 14 GLU HG2 1 1
16 16557 1 1 33 GLU HG3 H 4.448 -3.899 4.480 1.00 . A A . 14 GLU HG3 1 1
16 16558 1 1 33 GLU N N 5.997 -4.326 1.568 1.00 . A A . 14 GLU N 1 1
16 16559 1 1 33 GLU O O 5.872 -2.174 3.570 1.00 . A A . 14 GLU O 1 1
16 16560 1 1 33 GLU OE1 O 2.614 -6.552 4.212 1.00 . A A . 14 GLU OE1 1 1
16 16561 1 1 33 GLU OE2 O 2.165 -4.707 5.303 1.00 . A A . 14 GLU OE2 1 1
16 16562 1 1 34 VAL C C 5.008 1.308 2.489 1.00 . A A . 15 VAL C 1 1
16 16563 1 1 34 VAL CA C 6.101 0.267 2.198 1.00 . A A . 15 VAL CA 1 1
16 16564 1 1 34 VAL CB C 7.180 0.838 1.191 1.00 . A A . 15 VAL CB 1 1
16 16565 1 1 34 VAL CG1 C 8.231 -0.239 0.824 1.00 . A A . 15 VAL CG1 1 1
16 16566 1 1 34 VAL CG2 C 6.550 1.431 -0.091 1.00 . A A . 15 VAL CG2 1 1
16 16567 1 1 34 VAL H H 5.115 -0.965 0.796 1.00 . A A . 15 VAL H 1 1
16 16568 1 1 34 VAL HA H 6.610 0.038 3.130 1.00 . A A . 15 VAL HA 1 1
16 16569 1 1 34 VAL HB H 7.710 1.643 1.702 1.00 . A A . 15 VAL HB 1 1
16 16570 1 1 34 VAL HG11 H 8.708 -0.613 1.721 1.00 . A A . 15 VAL HG11 1 1
16 16571 1 1 34 VAL HG12 H 8.986 0.186 0.173 1.00 . A A . 15 VAL HG12 1 1
16 16572 1 1 34 VAL HG13 H 7.746 -1.064 0.310 1.00 . A A . 15 VAL HG13 1 1
16 16573 1 1 34 VAL HG21 H 7.327 1.817 -0.740 1.00 . A A . 15 VAL HG21 1 1
16 16574 1 1 34 VAL HG22 H 5.874 2.237 0.166 1.00 . A A . 15 VAL HG22 1 1
16 16575 1 1 34 VAL HG23 H 5.998 0.661 -0.618 1.00 . A A . 15 VAL HG23 1 1
16 16576 1 1 34 VAL N N 5.489 -0.970 1.694 1.00 . A A . 15 VAL N 1 1
16 16577 1 1 34 VAL O O 4.031 1.437 1.736 1.00 . A A . 15 VAL O 1 1
16 16578 1 1 35 THR C C 4.259 4.326 3.263 1.00 . A A . 16 THR C 1 1
16 16579 1 1 35 THR CA C 4.209 3.023 4.098 1.00 . A A . 16 THR CA 1 1
16 16580 1 1 35 THR CB C 4.491 3.328 5.609 1.00 . A A . 16 THR CB 1 1
16 16581 1 1 35 THR CG2 C 3.346 4.111 6.295 1.00 . A A . 16 THR CG2 1 1
16 16582 1 1 35 THR H H 5.987 1.871 4.140 1.00 . A A . 16 THR H 1 1
16 16583 1 1 35 THR HA H 3.216 2.591 4.012 1.00 . A A . 16 THR HA 1 1
16 16584 1 1 35 THR HB H 5.408 3.907 5.683 1.00 . A A . 16 THR HB 1 1
16 16585 1 1 35 THR HG1 H 3.853 1.596 6.316 1.00 . A A . 16 THR HG1 1 1
16 16586 1 1 35 THR HG21 H 2.429 3.538 6.255 1.00 . A A . 16 THR HG21 1 1
16 16587 1 1 35 THR HG22 H 3.196 5.059 5.789 1.00 . A A . 16 THR HG22 1 1
16 16588 1 1 35 THR HG23 H 3.605 4.301 7.328 1.00 . A A . 16 THR HG23 1 1
16 16589 1 1 35 THR N N 5.181 2.030 3.607 1.00 . A A . 16 THR N 1 1
16 16590 1 1 35 THR O O 3.321 5.135 3.287 1.00 . A A . 16 THR O 1 1
16 16591 1 1 35 THR OG1 O 4.683 2.089 6.306 1.00 . A A . 16 THR OG1 1 1
16 16592 1 1 36 GLY C C 6.427 6.725 2.512 1.00 . A A . 17 GLY C 1 1
16 16593 1 1 36 GLY CA C 5.591 5.725 1.735 1.00 . A A . 17 GLY CA 1 1
16 16594 1 1 36 GLY H H 6.036 3.803 2.494 1.00 . A A . 17 GLY H 1 1
16 16595 1 1 36 GLY HA2 H 6.113 5.453 0.826 1.00 . A A . 17 GLY HA2 1 1
16 16596 1 1 36 GLY HA3 H 4.646 6.182 1.465 1.00 . A A . 17 GLY HA3 1 1
16 16597 1 1 36 GLY N N 5.364 4.511 2.516 1.00 . A A . 17 GLY N 1 1
16 16598 1 1 36 GLY O O 7.495 7.134 2.060 1.00 . A A . 17 GLY O 1 1
16 16599 1 1 37 GLN C C 7.850 7.117 5.336 1.00 . A A . 18 GLN C 1 1
16 16600 1 1 37 GLN CA C 6.696 7.914 4.685 1.00 . A A . 18 GLN CA 1 1
16 16601 1 1 37 GLN CB C 5.746 8.485 5.760 1.00 . A A . 18 GLN CB 1 1
16 16602 1 1 37 GLN CD C 4.079 8.046 7.648 1.00 . A A . 18 GLN CD 1 1
16 16603 1 1 37 GLN CG C 4.981 7.431 6.576 1.00 . A A . 18 GLN CG 1 1
16 16604 1 1 37 GLN H H 5.029 6.805 3.954 1.00 . A A . 18 GLN H 1 1
16 16605 1 1 37 GLN HA H 7.133 8.745 4.136 1.00 . A A . 18 GLN HA 1 1
16 16606 1 1 37 GLN HB2 H 6.325 9.096 6.446 1.00 . A A . 18 GLN HB2 1 1
16 16607 1 1 37 GLN HB3 H 5.019 9.126 5.267 1.00 . A A . 18 GLN HB3 1 1
16 16608 1 1 37 GLN HE21 H 5.537 7.943 8.989 1.00 . A A . 18 GLN HE21 1 1
16 16609 1 1 37 GLN HE22 H 4.039 8.595 9.552 1.00 . A A . 18 GLN HE22 1 1
16 16610 1 1 37 GLN HG2 H 4.366 6.845 5.899 1.00 . A A . 18 GLN HG2 1 1
16 16611 1 1 37 GLN HG3 H 5.697 6.771 7.053 1.00 . A A . 18 GLN HG3 1 1
16 16612 1 1 37 GLN N N 5.940 7.086 3.717 1.00 . A A . 18 GLN N 1 1
16 16613 1 1 37 GLN NE2 N 4.606 8.217 8.848 1.00 . A A . 18 GLN NE2 1 1
16 16614 1 1 37 GLN O O 8.653 7.676 6.090 1.00 . A A . 18 GLN O 1 1
16 16615 1 1 37 GLN OE1 O 2.913 8.358 7.395 1.00 . A A . 18 GLN OE1 1 1
16 16616 1 1 38 GLU C C 10.255 5.453 4.454 1.00 . A A . 19 GLU C 1 1
16 16617 1 1 38 GLU CA C 9.070 4.959 5.317 1.00 . A A . 19 GLU CA 1 1
16 16618 1 1 38 GLU CB C 8.729 3.480 4.983 1.00 . A A . 19 GLU CB 1 1
16 16619 1 1 38 GLU CD C 10.166 2.307 6.778 1.00 . A A . 19 GLU CD 1 1
16 16620 1 1 38 GLU CG C 9.858 2.467 5.276 1.00 . A A . 19 GLU CG 1 1
16 16621 1 1 38 GLU H H 7.110 5.389 4.648 1.00 . A A . 19 GLU H 1 1
16 16622 1 1 38 GLU HA H 9.323 5.045 6.370 1.00 . A A . 19 GLU HA 1 1
16 16623 1 1 38 GLU HB2 H 7.857 3.188 5.557 1.00 . A A . 19 GLU HB2 1 1
16 16624 1 1 38 GLU HB3 H 8.480 3.414 3.928 1.00 . A A . 19 GLU HB3 1 1
16 16625 1 1 38 GLU HG2 H 9.568 1.503 4.867 1.00 . A A . 19 GLU HG2 1 1
16 16626 1 1 38 GLU HG3 H 10.758 2.799 4.767 1.00 . A A . 19 GLU HG3 1 1
16 16627 1 1 38 GLU N N 7.896 5.802 5.052 1.00 . A A . 19 GLU N 1 1
16 16628 1 1 38 GLU O O 10.037 5.913 3.327 1.00 . A A . 19 GLU O 1 1
16 16629 1 1 38 GLU OE1 O 10.836 3.185 7.360 1.00 . A A . 19 GLU OE1 1 1
16 16630 1 1 38 GLU OE2 O 9.726 1.309 7.382 1.00 . A A . 19 GLU OE2 1 1
16 16631 1 1 39 THR C C 13.382 4.763 3.443 1.00 . A A . 20 THR C 1 1
16 16632 1 1 39 THR CA C 12.687 5.875 4.246 1.00 . A A . 20 THR CA 1 1
16 16633 1 1 39 THR CB C 13.724 6.540 5.210 1.00 . A A . 20 THR CB 1 1
16 16634 1 1 39 THR CG2 C 13.172 7.817 5.855 1.00 . A A . 20 THR CG2 1 1
16 16635 1 1 39 THR H H 11.616 4.960 5.853 1.00 . A A . 20 THR H 1 1
16 16636 1 1 39 THR HA H 12.352 6.636 3.545 1.00 . A A . 20 THR HA 1 1
16 16637 1 1 39 THR HB H 14.609 6.811 4.633 1.00 . A A . 20 THR HB 1 1
16 16638 1 1 39 THR HG1 H 13.676 5.848 7.064 1.00 . A A . 20 THR HG1 1 1
16 16639 1 1 39 THR HG21 H 12.918 8.536 5.086 1.00 . A A . 20 THR HG21 1 1
16 16640 1 1 39 THR HG22 H 13.919 8.244 6.512 1.00 . A A . 20 THR HG22 1 1
16 16641 1 1 39 THR HG23 H 12.285 7.579 6.429 1.00 . A A . 20 THR HG23 1 1
16 16642 1 1 39 THR N N 11.495 5.374 4.971 1.00 . A A . 20 THR N 1 1
16 16643 1 1 39 THR O O 13.299 3.585 3.791 1.00 . A A . 20 THR O 1 1
16 16644 1 1 39 THR OG1 O 14.115 5.613 6.235 1.00 . A A . 20 THR OG1 1 1
16 16645 1 1 40 VAL C C 16.066 3.676 2.461 1.00 . A A . 21 VAL C 1 1
16 16646 1 1 40 VAL CA C 14.970 4.315 1.565 1.00 . A A . 21 VAL CA 1 1
16 16647 1 1 40 VAL CB C 15.604 5.158 0.383 1.00 . A A . 21 VAL CB 1 1
16 16648 1 1 40 VAL CG1 C 16.794 4.449 -0.289 1.00 . A A . 21 VAL CG1 1 1
16 16649 1 1 40 VAL CG2 C 14.531 5.527 -0.677 1.00 . A A . 21 VAL CG2 1 1
16 16650 1 1 40 VAL H H 13.999 6.118 2.093 1.00 . A A . 21 VAL H 1 1
16 16651 1 1 40 VAL HA H 14.364 3.520 1.133 1.00 . A A . 21 VAL HA 1 1
16 16652 1 1 40 VAL HB H 15.978 6.089 0.807 1.00 . A A . 21 VAL HB 1 1
16 16653 1 1 40 VAL HG11 H 17.598 4.330 0.426 1.00 . A A . 21 VAL HG11 1 1
16 16654 1 1 40 VAL HG12 H 17.148 5.032 -1.131 1.00 . A A . 21 VAL HG12 1 1
16 16655 1 1 40 VAL HG13 H 16.479 3.476 -0.633 1.00 . A A . 21 VAL HG13 1 1
16 16656 1 1 40 VAL HG21 H 14.984 6.107 -1.475 1.00 . A A . 21 VAL HG21 1 1
16 16657 1 1 40 VAL HG22 H 13.746 6.114 -0.216 1.00 . A A . 21 VAL HG22 1 1
16 16658 1 1 40 VAL HG23 H 14.101 4.624 -1.093 1.00 . A A . 21 VAL HG23 1 1
16 16659 1 1 40 VAL N N 14.083 5.179 2.366 1.00 . A A . 21 VAL N 1 1
16 16660 1 1 40 VAL O O 16.464 2.523 2.235 1.00 . A A . 21 VAL O 1 1
16 16661 1 1 41 ALA C C 17.008 2.762 5.225 1.00 . A A . 22 ALA C 1 1
16 16662 1 1 41 ALA CA C 17.493 4.004 4.485 1.00 . A A . 22 ALA CA 1 1
16 16663 1 1 41 ALA CB C 17.779 5.131 5.489 1.00 . A A . 22 ALA CB 1 1
16 16664 1 1 41 ALA H H 16.131 5.344 3.576 1.00 . A A . 22 ALA H 1 1
16 16665 1 1 41 ALA HA H 18.417 3.776 3.960 1.00 . A A . 22 ALA HA 1 1
16 16666 1 1 41 ALA HB1 H 16.874 5.382 6.028 1.00 . A A . 22 ALA HB1 1 1
16 16667 1 1 41 ALA HB2 H 18.132 6.007 4.961 1.00 . A A . 22 ALA HB2 1 1
16 16668 1 1 41 ALA HB3 H 18.540 4.814 6.193 1.00 . A A . 22 ALA HB3 1 1
16 16669 1 1 41 ALA N N 16.501 4.443 3.487 1.00 . A A . 22 ALA N 1 1
16 16670 1 1 41 ALA O O 17.702 1.747 5.280 1.00 . A A . 22 ALA O 1 1
16 16671 1 1 42 GLN C C 14.897 0.562 5.578 1.00 . A A . 23 GLN C 1 1
16 16672 1 1 42 GLN CA C 15.181 1.747 6.513 1.00 . A A . 23 GLN CA 1 1
16 16673 1 1 42 GLN CB C 13.902 2.219 7.240 1.00 . A A . 23 GLN CB 1 1
16 16674 1 1 42 GLN CD C 14.899 2.507 9.592 1.00 . A A . 23 GLN CD 1 1
16 16675 1 1 42 GLN CG C 14.157 3.176 8.429 1.00 . A A . 23 GLN CG 1 1
16 16676 1 1 42 GLN H H 15.298 3.695 5.692 1.00 . A A . 23 GLN H 1 1
16 16677 1 1 42 GLN HA H 15.899 1.420 7.263 1.00 . A A . 23 GLN HA 1 1
16 16678 1 1 42 GLN HB2 H 13.267 2.736 6.526 1.00 . A A . 23 GLN HB2 1 1
16 16679 1 1 42 GLN HB3 H 13.360 1.354 7.615 1.00 . A A . 23 GLN HB3 1 1
16 16680 1 1 42 GLN HE21 H 16.663 2.992 8.808 1.00 . A A . 23 GLN HE21 1 1
16 16681 1 1 42 GLN HE22 H 16.712 2.135 10.303 1.00 . A A . 23 GLN HE22 1 1
16 16682 1 1 42 GLN HG2 H 14.743 4.018 8.082 1.00 . A A . 23 GLN HG2 1 1
16 16683 1 1 42 GLN HG3 H 13.202 3.544 8.795 1.00 . A A . 23 GLN HG3 1 1
16 16684 1 1 42 GLN N N 15.796 2.854 5.781 1.00 . A A . 23 GLN N 1 1
16 16685 1 1 42 GLN NE2 N 16.224 2.542 9.565 1.00 . A A . 23 GLN NE2 1 1
16 16686 1 1 42 GLN O O 15.061 -0.570 5.988 1.00 . A A . 23 GLN O 1 1
16 16687 1 1 42 GLN OE1 O 14.280 1.953 10.504 1.00 . A A . 23 GLN OE1 1 1
16 16688 1 1 43 ILE C C 15.499 -1.088 3.045 1.00 . A A . 24 ILE C 1 1
16 16689 1 1 43 ILE CA C 14.243 -0.225 3.310 1.00 . A A . 24 ILE CA 1 1
16 16690 1 1 43 ILE CB C 13.677 0.373 1.957 1.00 . A A . 24 ILE CB 1 1
16 16691 1 1 43 ILE CD1 C 11.223 0.059 2.766 1.00 . A A . 24 ILE CD1 1 1
16 16692 1 1 43 ILE CG1 C 12.268 1.009 2.190 1.00 . A A . 24 ILE CG1 1 1
16 16693 1 1 43 ILE CG2 C 13.623 -0.680 0.807 1.00 . A A . 24 ILE CG2 1 1
16 16694 1 1 43 ILE H H 14.392 1.776 4.058 1.00 . A A . 24 ILE H 1 1
16 16695 1 1 43 ILE HA H 13.476 -0.870 3.734 1.00 . A A . 24 ILE HA 1 1
16 16696 1 1 43 ILE HB H 14.359 1.161 1.644 1.00 . A A . 24 ILE HB 1 1
16 16697 1 1 43 ILE HD11 H 10.282 0.583 2.865 1.00 . A A . 24 ILE HD11 1 1
16 16698 1 1 43 ILE HD12 H 11.539 -0.291 3.737 1.00 . A A . 24 ILE HD12 1 1
16 16699 1 1 43 ILE HD13 H 11.091 -0.785 2.101 1.00 . A A . 24 ILE HD13 1 1
16 16700 1 1 43 ILE HG12 H 12.360 1.839 2.878 1.00 . A A . 24 ILE HG12 1 1
16 16701 1 1 43 ILE HG13 H 11.886 1.386 1.248 1.00 . A A . 24 ILE HG13 1 1
16 16702 1 1 43 ILE HG21 H 13.002 -1.516 1.099 1.00 . A A . 24 ILE HG21 1 1
16 16703 1 1 43 ILE HG22 H 14.621 -1.037 0.589 1.00 . A A . 24 ILE HG22 1 1
16 16704 1 1 43 ILE HG23 H 13.211 -0.226 -0.089 1.00 . A A . 24 ILE HG23 1 1
16 16705 1 1 43 ILE N N 14.509 0.835 4.318 1.00 . A A . 24 ILE N 1 1
16 16706 1 1 43 ILE O O 15.425 -2.320 3.125 1.00 . A A . 24 ILE O 1 1
16 16707 1 1 44 LYS C C 18.417 -1.831 3.805 1.00 . A A . 25 LYS C 1 1
16 16708 1 1 44 LYS CA C 17.921 -1.147 2.507 1.00 . A A . 25 LYS CA 1 1
16 16709 1 1 44 LYS CB C 19.000 -0.183 1.928 1.00 . A A . 25 LYS CB 1 1
16 16710 1 1 44 LYS CD C 20.590 1.803 2.334 1.00 . A A . 25 LYS CD 1 1
16 16711 1 1 44 LYS CE C 21.155 2.804 3.355 1.00 . A A . 25 LYS CE 1 1
16 16712 1 1 44 LYS CG C 19.459 0.928 2.900 1.00 . A A . 25 LYS CG 1 1
16 16713 1 1 44 LYS H H 16.651 0.550 2.765 1.00 . A A . 25 LYS H 1 1
16 16714 1 1 44 LYS HA H 17.718 -1.920 1.765 1.00 . A A . 25 LYS HA 1 1
16 16715 1 1 44 LYS HB2 H 19.869 -0.765 1.636 1.00 . A A . 25 LYS HB2 1 1
16 16716 1 1 44 LYS HB3 H 18.595 0.291 1.038 1.00 . A A . 25 LYS HB3 1 1
16 16717 1 1 44 LYS HD2 H 21.396 1.158 2.012 1.00 . A A . 25 LYS HD2 1 1
16 16718 1 1 44 LYS HD3 H 20.215 2.352 1.477 1.00 . A A . 25 LYS HD3 1 1
16 16719 1 1 44 LYS HE2 H 20.403 3.548 3.580 1.00 . A A . 25 LYS HE2 1 1
16 16720 1 1 44 LYS HE3 H 21.418 2.276 4.264 1.00 . A A . 25 LYS HE3 1 1
16 16721 1 1 44 LYS HG2 H 18.610 1.560 3.125 1.00 . A A . 25 LYS HG2 1 1
16 16722 1 1 44 LYS HG3 H 19.803 0.460 3.817 1.00 . A A . 25 LYS HG3 1 1
16 16723 1 1 44 LYS HZ1 H 23.107 2.805 2.606 1.00 . A A . 25 LYS HZ1 1 1
16 16724 1 1 44 LYS HZ2 H 22.740 4.147 3.570 1.00 . A A . 25 LYS HZ2 1 1
16 16725 1 1 44 LYS HZ3 H 22.140 4.050 1.997 1.00 . A A . 25 LYS HZ3 1 1
16 16726 1 1 44 LYS N N 16.649 -0.436 2.768 1.00 . A A . 25 LYS N 1 1
16 16727 1 1 44 LYS NZ N 22.370 3.502 2.846 1.00 . A A . 25 LYS NZ 1 1
16 16728 1 1 44 LYS O O 19.051 -2.884 3.748 1.00 . A A . 25 LYS O 1 1
16 16729 1 1 45 ALA C C 17.620 -3.077 6.548 1.00 . A A . 26 ALA C 1 1
16 16730 1 1 45 ALA CA C 18.404 -1.782 6.291 1.00 . A A . 26 ALA CA 1 1
16 16731 1 1 45 ALA CB C 18.138 -0.746 7.397 1.00 . A A . 26 ALA CB 1 1
16 16732 1 1 45 ALA H H 17.653 -0.347 4.933 1.00 . A A . 26 ALA H 1 1
16 16733 1 1 45 ALA HA H 19.464 -2.008 6.307 1.00 . A A . 26 ALA HA 1 1
16 16734 1 1 45 ALA HB1 H 18.430 -1.149 8.358 1.00 . A A . 26 ALA HB1 1 1
16 16735 1 1 45 ALA HB2 H 17.086 -0.494 7.417 1.00 . A A . 26 ALA HB2 1 1
16 16736 1 1 45 ALA HB3 H 18.712 0.151 7.196 1.00 . A A . 26 ALA HB3 1 1
16 16737 1 1 45 ALA N N 18.095 -1.219 4.970 1.00 . A A . 26 ALA N 1 1
16 16738 1 1 45 ALA O O 18.180 -4.027 7.071 1.00 . A A . 26 ALA O 1 1
16 16739 1 1 46 HIS C C 16.022 -5.466 5.481 1.00 . A A . 27 HIS C 1 1
16 16740 1 1 46 HIS CA C 15.451 -4.299 6.304 1.00 . A A . 27 HIS CA 1 1
16 16741 1 1 46 HIS CB C 13.991 -3.998 5.842 1.00 . A A . 27 HIS CB 1 1
16 16742 1 1 46 HIS CD2 C 13.370 -2.470 7.880 1.00 . A A . 27 HIS CD2 1 1
16 16743 1 1 46 HIS CE1 C 11.933 -1.172 6.866 1.00 . A A . 27 HIS CE1 1 1
16 16744 1 1 46 HIS CG C 13.288 -2.886 6.587 1.00 . A A . 27 HIS CG 1 1
16 16745 1 1 46 HIS H H 15.948 -2.306 5.750 1.00 . A A . 27 HIS H 1 1
16 16746 1 1 46 HIS HA H 15.445 -4.575 7.354 1.00 . A A . 27 HIS HA 1 1
16 16747 1 1 46 HIS HB2 H 14.002 -3.728 4.792 1.00 . A A . 27 HIS HB2 1 1
16 16748 1 1 46 HIS HB3 H 13.390 -4.894 5.961 1.00 . A A . 27 HIS HB3 1 1
16 16749 1 1 46 HIS HD1 H 12.079 -2.098 5.055 1.00 . A A . 27 HIS HD1 1 1
16 16750 1 1 46 HIS HD2 H 13.990 -2.901 8.655 1.00 . A A . 27 HIS HD2 1 1
16 16751 1 1 46 HIS HE1 H 11.211 -0.394 6.673 1.00 . A A . 27 HIS HE1 1 1
16 16752 1 1 46 HIS HE2 H 12.207 -1.047 8.882 1.00 . A A . 27 HIS HE2 1 1
16 16753 1 1 46 HIS N N 16.323 -3.106 6.154 1.00 . A A . 27 HIS N 1 1
16 16754 1 1 46 HIS ND1 N 12.373 -2.047 5.985 1.00 . A A . 27 HIS ND1 1 1
16 16755 1 1 46 HIS NE2 N 12.518 -1.404 8.021 1.00 . A A . 27 HIS NE2 1 1
16 16756 1 1 46 HIS O O 16.154 -6.588 5.974 1.00 . A A . 27 HIS O 1 1
16 16757 1 1 47 VAL C C 18.332 -6.664 3.892 1.00 . A A . 28 VAL C 1 1
16 16758 1 1 47 VAL CA C 17.041 -6.064 3.283 1.00 . A A . 28 VAL CA 1 1
16 16759 1 1 47 VAL CB C 17.368 -5.280 1.952 1.00 . A A . 28 VAL CB 1 1
16 16760 1 1 47 VAL CG1 C 18.210 -6.105 0.967 1.00 . A A . 28 VAL CG1 1 1
16 16761 1 1 47 VAL CG2 C 16.075 -4.786 1.271 1.00 . A A . 28 VAL CG2 1 1
16 16762 1 1 47 VAL H H 16.248 -4.211 3.943 1.00 . A A . 28 VAL H 1 1
16 16763 1 1 47 VAL HA H 16.339 -6.860 3.055 1.00 . A A . 28 VAL HA 1 1
16 16764 1 1 47 VAL HB H 17.951 -4.400 2.222 1.00 . A A . 28 VAL HB 1 1
16 16765 1 1 47 VAL HG11 H 19.164 -6.349 1.415 1.00 . A A . 28 VAL HG11 1 1
16 16766 1 1 47 VAL HG12 H 18.378 -5.538 0.062 1.00 . A A . 28 VAL HG12 1 1
16 16767 1 1 47 VAL HG13 H 17.689 -7.021 0.720 1.00 . A A . 28 VAL HG13 1 1
16 16768 1 1 47 VAL HG21 H 16.323 -4.189 0.404 1.00 . A A . 28 VAL HG21 1 1
16 16769 1 1 47 VAL HG22 H 15.503 -4.185 1.963 1.00 . A A . 28 VAL HG22 1 1
16 16770 1 1 47 VAL HG23 H 15.477 -5.635 0.960 1.00 . A A . 28 VAL HG23 1 1
16 16771 1 1 47 VAL N N 16.397 -5.137 4.234 1.00 . A A . 28 VAL N 1 1
16 16772 1 1 47 VAL O O 18.540 -7.885 3.886 1.00 . A A . 28 VAL O 1 1
16 16773 1 1 48 ALA C C 20.309 -6.859 6.385 1.00 . A A . 29 ALA C 1 1
16 16774 1 1 48 ALA CA C 20.451 -6.098 5.053 1.00 . A A . 29 ALA CA 1 1
16 16775 1 1 48 ALA CB C 21.266 -4.811 5.240 1.00 . A A . 29 ALA CB 1 1
16 16776 1 1 48 ALA H H 18.890 -4.827 4.433 1.00 . A A . 29 ALA H 1 1
16 16777 1 1 48 ALA HA H 20.992 -6.727 4.354 1.00 . A A . 29 ALA HA 1 1
16 16778 1 1 48 ALA HB1 H 21.360 -4.299 4.290 1.00 . A A . 29 ALA HB1 1 1
16 16779 1 1 48 ALA HB2 H 22.253 -5.055 5.608 1.00 . A A . 29 ALA HB2 1 1
16 16780 1 1 48 ALA HB3 H 20.770 -4.158 5.949 1.00 . A A . 29 ALA HB3 1 1
16 16781 1 1 48 ALA N N 19.158 -5.766 4.447 1.00 . A A . 29 ALA N 1 1
16 16782 1 1 48 ALA O O 21.196 -7.625 6.746 1.00 . A A . 29 ALA O 1 1
16 16783 1 1 49 SER C C 18.424 -8.745 8.170 1.00 . A A . 30 SER C 1 1
16 16784 1 1 49 SER CA C 18.910 -7.297 8.394 1.00 . A A . 30 SER CA 1 1
16 16785 1 1 49 SER CB C 17.865 -6.473 9.180 1.00 . A A . 30 SER CB 1 1
16 16786 1 1 49 SER H H 18.559 -5.976 6.773 1.00 . A A . 30 SER H 1 1
16 16787 1 1 49 SER HA H 19.831 -7.328 8.969 1.00 . A A . 30 SER HA 1 1
16 16788 1 1 49 SER HB2 H 18.208 -5.451 9.267 1.00 . A A . 30 SER HB2 1 1
16 16789 1 1 49 SER HB3 H 16.920 -6.482 8.648 1.00 . A A . 30 SER HB3 1 1
16 16790 1 1 49 SER HG H 17.402 -7.917 10.431 1.00 . A A . 30 SER HG 1 1
16 16791 1 1 49 SER N N 19.199 -6.631 7.106 1.00 . A A . 30 SER N 1 1
16 16792 1 1 49 SER O O 18.665 -9.626 9.002 1.00 . A A . 30 SER O 1 1
16 16793 1 1 49 SER OG O 17.656 -6.986 10.488 1.00 . A A . 30 SER OG 1 1
16 16794 1 1 50 LEU C C 18.433 -11.176 6.131 1.00 . A A . 31 LEU C 1 1
16 16795 1 1 50 LEU CA C 17.263 -10.306 6.629 1.00 . A A . 31 LEU CA 1 1
16 16796 1 1 50 LEU CB C 16.176 -10.171 5.529 1.00 . A A . 31 LEU CB 1 1
16 16797 1 1 50 LEU CD1 C 13.903 -9.216 4.800 1.00 . A A . 31 LEU CD1 1 1
16 16798 1 1 50 LEU CD2 C 14.102 -10.440 7.017 1.00 . A A . 31 LEU CD2 1 1
16 16799 1 1 50 LEU CG C 14.827 -9.530 5.994 1.00 . A A . 31 LEU CG 1 1
16 16800 1 1 50 LEU H H 17.504 -8.201 6.473 1.00 . A A . 31 LEU H 1 1
16 16801 1 1 50 LEU HA H 16.818 -10.786 7.498 1.00 . A A . 31 LEU HA 1 1
16 16802 1 1 50 LEU HB2 H 16.588 -9.568 4.722 1.00 . A A . 31 LEU HB2 1 1
16 16803 1 1 50 LEU HB3 H 15.961 -11.159 5.132 1.00 . A A . 31 LEU HB3 1 1
16 16804 1 1 50 LEU HD11 H 13.663 -10.132 4.275 1.00 . A A . 31 LEU HD11 1 1
16 16805 1 1 50 LEU HD12 H 14.400 -8.535 4.120 1.00 . A A . 31 LEU HD12 1 1
16 16806 1 1 50 LEU HD13 H 12.989 -8.755 5.154 1.00 . A A . 31 LEU HD13 1 1
16 16807 1 1 50 LEU HD21 H 13.170 -9.981 7.318 1.00 . A A . 31 LEU HD21 1 1
16 16808 1 1 50 LEU HD22 H 14.724 -10.579 7.892 1.00 . A A . 31 LEU HD22 1 1
16 16809 1 1 50 LEU HD23 H 13.898 -11.405 6.570 1.00 . A A . 31 LEU HD23 1 1
16 16810 1 1 50 LEU HG H 15.042 -8.589 6.487 1.00 . A A . 31 LEU HG 1 1
16 16811 1 1 50 LEU N N 17.731 -8.968 7.040 1.00 . A A . 31 LEU N 1 1
16 16812 1 1 50 LEU O O 18.550 -12.352 6.504 1.00 . A A . 31 LEU O 1 1
16 16813 1 1 51 GLU C C 21.686 -11.316 5.545 1.00 . A A . 32 GLU C 1 1
16 16814 1 1 51 GLU CA C 20.428 -11.289 4.651 1.00 . A A . 32 GLU CA 1 1
16 16815 1 1 51 GLU CB C 20.730 -10.650 3.273 1.00 . A A . 32 GLU CB 1 1
16 16816 1 1 51 GLU CD C 19.823 -10.108 0.916 1.00 . A A . 32 GLU CD 1 1
16 16817 1 1 51 GLU CG C 19.539 -10.737 2.290 1.00 . A A . 32 GLU CG 1 1
16 16818 1 1 51 GLU H H 19.168 -9.626 5.086 1.00 . A A . 32 GLU H 1 1
16 16819 1 1 51 GLU HA H 20.115 -12.316 4.484 1.00 . A A . 32 GLU HA 1 1
16 16820 1 1 51 GLU HB2 H 20.986 -9.603 3.418 1.00 . A A . 32 GLU HB2 1 1
16 16821 1 1 51 GLU HB3 H 21.581 -11.156 2.825 1.00 . A A . 32 GLU HB3 1 1
16 16822 1 1 51 GLU HG2 H 19.284 -11.785 2.152 1.00 . A A . 32 GLU HG2 1 1
16 16823 1 1 51 GLU HG3 H 18.685 -10.233 2.735 1.00 . A A . 32 GLU HG3 1 1
16 16824 1 1 51 GLU N N 19.299 -10.578 5.291 1.00 . A A . 32 GLU N 1 1
16 16825 1 1 51 GLU O O 22.552 -12.179 5.375 1.00 . A A . 32 GLU O 1 1
16 16826 1 1 51 GLU OE1 O 19.788 -8.871 0.809 1.00 . A A . 32 GLU OE1 1 1
16 16827 1 1 51 GLU OE2 O 20.051 -10.843 -0.066 1.00 . A A . 32 GLU OE2 1 1
16 16828 1 1 52 GLY C C 24.122 -9.584 6.860 1.00 . A A . 33 GLY C 1 1
16 16829 1 1 52 GLY CA C 22.895 -10.292 7.439 1.00 . A A . 33 GLY CA 1 1
16 16830 1 1 52 GLY H H 21.053 -9.708 6.559 1.00 . A A . 33 GLY H 1 1
16 16831 1 1 52 GLY HA2 H 22.567 -9.748 8.314 1.00 . A A . 33 GLY HA2 1 1
16 16832 1 1 52 GLY HA3 H 23.177 -11.294 7.748 1.00 . A A . 33 GLY HA3 1 1
16 16833 1 1 52 GLY N N 21.770 -10.370 6.495 1.00 . A A . 33 GLY N 1 1
16 16834 1 1 52 GLY O O 25.260 -9.939 7.174 1.00 . A A . 33 GLY O 1 1
16 16835 1 1 53 ILE C C 24.850 -6.295 6.005 1.00 . A A . 34 ILE C 1 1
16 16836 1 1 53 ILE CA C 24.944 -7.718 5.417 1.00 . A A . 34 ILE CA 1 1
16 16837 1 1 53 ILE CB C 24.863 -7.707 3.837 1.00 . A A . 34 ILE CB 1 1
16 16838 1 1 53 ILE CD1 C 23.172 -7.487 1.839 1.00 . A A . 34 ILE CD1 1 1
16 16839 1 1 53 ILE CG1 C 23.405 -7.383 3.343 1.00 . A A . 34 ILE CG1 1 1
16 16840 1 1 53 ILE CG2 C 25.374 -9.052 3.255 1.00 . A A . 34 ILE CG2 1 1
16 16841 1 1 53 ILE H H 22.954 -8.399 5.749 1.00 . A A . 34 ILE H 1 1
16 16842 1 1 53 ILE HA H 25.915 -8.125 5.705 1.00 . A A . 34 ILE HA 1 1
16 16843 1 1 53 ILE HB H 25.535 -6.928 3.477 1.00 . A A . 34 ILE HB 1 1
16 16844 1 1 53 ILE HD11 H 23.322 -8.510 1.519 1.00 . A A . 34 ILE HD11 1 1
16 16845 1 1 53 ILE HD12 H 23.863 -6.843 1.317 1.00 . A A . 34 ILE HD12 1 1
16 16846 1 1 53 ILE HD13 H 22.159 -7.187 1.608 1.00 . A A . 34 ILE HD13 1 1
16 16847 1 1 53 ILE HG12 H 22.707 -8.061 3.821 1.00 . A A . 34 ILE HG12 1 1
16 16848 1 1 53 ILE HG13 H 23.150 -6.369 3.640 1.00 . A A . 34 ILE HG13 1 1
16 16849 1 1 53 ILE HG21 H 24.744 -9.864 3.599 1.00 . A A . 34 ILE HG21 1 1
16 16850 1 1 53 ILE HG22 H 26.393 -9.234 3.578 1.00 . A A . 34 ILE HG22 1 1
16 16851 1 1 53 ILE HG23 H 25.352 -9.018 2.172 1.00 . A A . 34 ILE HG23 1 1
16 16852 1 1 53 ILE N N 23.884 -8.580 5.999 1.00 . A A . 34 ILE N 1 1
16 16853 1 1 53 ILE O O 23.891 -5.983 6.721 1.00 . A A . 34 ILE O 1 1
16 16854 1 1 54 ALA C C 25.049 -3.062 5.658 1.00 . A A . 35 ALA C 1 1
16 16855 1 1 54 ALA CA C 25.991 -4.101 6.326 1.00 . A A . 35 ALA CA 1 1
16 16856 1 1 54 ALA CB C 27.459 -3.649 6.238 1.00 . A A . 35 ALA CB 1 1
16 16857 1 1 54 ALA H H 26.526 -5.726 5.059 1.00 . A A . 35 ALA H 1 1
16 16858 1 1 54 ALA HA H 25.733 -4.190 7.378 1.00 . A A . 35 ALA HA 1 1
16 16859 1 1 54 ALA HB1 H 27.580 -2.696 6.738 1.00 . A A . 35 ALA HB1 1 1
16 16860 1 1 54 ALA HB2 H 27.747 -3.544 5.199 1.00 . A A . 35 ALA HB2 1 1
16 16861 1 1 54 ALA HB3 H 28.097 -4.385 6.710 1.00 . A A . 35 ALA HB3 1 1
16 16862 1 1 54 ALA N N 25.854 -5.444 5.710 1.00 . A A . 35 ALA N 1 1
16 16863 1 1 54 ALA O O 25.271 -2.699 4.512 1.00 . A A . 35 ALA O 1 1
16 16864 1 1 55 PRO C C 23.572 -0.335 5.168 1.00 . A A . 36 PRO C 1 1
16 16865 1 1 55 PRO CA C 22.970 -1.619 5.792 1.00 . A A . 36 PRO CA 1 1
16 16866 1 1 55 PRO CB C 22.041 -1.294 7.002 1.00 . A A . 36 PRO CB 1 1
16 16867 1 1 55 PRO CD C 23.680 -2.836 7.799 1.00 . A A . 36 PRO CD 1 1
16 16868 1 1 55 PRO CG C 22.847 -1.651 8.213 1.00 . A A . 36 PRO CG 1 1
16 16869 1 1 55 PRO HA H 22.388 -2.130 5.027 1.00 . A A . 36 PRO HA 1 1
16 16870 1 1 55 PRO HB2 H 21.757 -0.245 7.001 1.00 . A A . 36 PRO HB2 1 1
16 16871 1 1 55 PRO HB3 H 21.141 -1.899 6.939 1.00 . A A . 36 PRO HB3 1 1
16 16872 1 1 55 PRO HD2 H 24.588 -2.895 8.388 1.00 . A A . 36 PRO HD2 1 1
16 16873 1 1 55 PRO HD3 H 23.117 -3.761 7.892 1.00 . A A . 36 PRO HD3 1 1
16 16874 1 1 55 PRO HG2 H 23.486 -0.817 8.496 1.00 . A A . 36 PRO HG2 1 1
16 16875 1 1 55 PRO HG3 H 22.193 -1.915 9.039 1.00 . A A . 36 PRO HG3 1 1
16 16876 1 1 55 PRO N N 23.986 -2.549 6.373 1.00 . A A . 36 PRO N 1 1
16 16877 1 1 55 PRO O O 23.116 0.113 4.105 1.00 . A A . 36 PRO O 1 1
16 16878 1 1 56 GLU C C 26.051 1.227 4.048 1.00 . A A . 37 GLU C 1 1
16 16879 1 1 56 GLU CA C 25.279 1.467 5.362 1.00 . A A . 37 GLU CA 1 1
16 16880 1 1 56 GLU CB C 26.233 2.044 6.449 1.00 . A A . 37 GLU CB 1 1
16 16881 1 1 56 GLU CD C 27.129 0.210 8.084 1.00 . A A . 37 GLU CD 1 1
16 16882 1 1 56 GLU CG C 27.416 1.124 6.875 1.00 . A A . 37 GLU CG 1 1
16 16883 1 1 56 GLU H H 24.918 -0.187 6.656 1.00 . A A . 37 GLU H 1 1
16 16884 1 1 56 GLU HA H 24.501 2.202 5.165 1.00 . A A . 37 GLU HA 1 1
16 16885 1 1 56 GLU HB2 H 26.646 2.978 6.077 1.00 . A A . 37 GLU HB2 1 1
16 16886 1 1 56 GLU HB3 H 25.643 2.273 7.332 1.00 . A A . 37 GLU HB3 1 1
16 16887 1 1 56 GLU HG2 H 27.684 0.494 6.033 1.00 . A A . 37 GLU HG2 1 1
16 16888 1 1 56 GLU HG3 H 28.271 1.751 7.108 1.00 . A A . 37 GLU HG3 1 1
16 16889 1 1 56 GLU N N 24.603 0.235 5.829 1.00 . A A . 37 GLU N 1 1
16 16890 1 1 56 GLU O O 26.219 2.151 3.245 1.00 . A A . 37 GLU O 1 1
16 16891 1 1 56 GLU OE1 O 26.502 -0.850 7.913 1.00 . A A . 37 GLU OE1 1 1
16 16892 1 1 56 GLU OE2 O 27.545 0.544 9.215 1.00 . A A . 37 GLU OE2 1 1
16 16893 1 1 57 ASP C C 26.245 -0.400 1.412 1.00 . A A . 38 ASP C 1 1
16 16894 1 1 57 ASP CA C 27.209 -0.442 2.613 1.00 . A A . 38 ASP CA 1 1
16 16895 1 1 57 ASP CB C 27.811 -1.861 2.795 1.00 . A A . 38 ASP CB 1 1
16 16896 1 1 57 ASP CG C 28.485 -2.433 1.532 1.00 . A A . 38 ASP CG 1 1
16 16897 1 1 57 ASP H H 26.327 -0.706 4.526 1.00 . A A . 38 ASP H 1 1
16 16898 1 1 57 ASP HA H 28.017 0.264 2.447 1.00 . A A . 38 ASP HA 1 1
16 16899 1 1 57 ASP HB2 H 28.549 -1.825 3.591 1.00 . A A . 38 ASP HB2 1 1
16 16900 1 1 57 ASP HB3 H 27.016 -2.534 3.103 1.00 . A A . 38 ASP HB3 1 1
16 16901 1 1 57 ASP N N 26.501 -0.029 3.840 1.00 . A A . 38 ASP N 1 1
16 16902 1 1 57 ASP O O 26.605 0.052 0.315 1.00 . A A . 38 ASP O 1 1
16 16903 1 1 57 ASP OD1 O 29.647 -2.066 1.249 1.00 . A A . 38 ASP OD1 1 1
16 16904 1 1 57 ASP OD2 O 27.857 -3.261 0.825 1.00 . A A . 38 ASP OD2 1 1
16 16905 1 1 58 GLN C C 23.304 0.461 0.382 1.00 . A A . 39 GLN C 1 1
16 16906 1 1 58 GLN CA C 23.927 -0.924 0.665 1.00 . A A . 39 GLN CA 1 1
16 16907 1 1 58 GLN CB C 22.832 -1.945 1.140 1.00 . A A . 39 GLN CB 1 1
16 16908 1 1 58 GLN CD C 24.366 -4.070 0.958 1.00 . A A . 39 GLN CD 1 1
16 16909 1 1 58 GLN CG C 23.024 -3.402 0.636 1.00 . A A . 39 GLN CG 1 1
16 16910 1 1 58 GLN H H 24.803 -1.140 2.584 1.00 . A A . 39 GLN H 1 1
16 16911 1 1 58 GLN HA H 24.367 -1.288 -0.261 1.00 . A A . 39 GLN HA 1 1
16 16912 1 1 58 GLN HB2 H 22.824 -1.968 2.225 1.00 . A A . 39 GLN HB2 1 1
16 16913 1 1 58 GLN HB3 H 21.852 -1.606 0.805 1.00 . A A . 39 GLN HB3 1 1
16 16914 1 1 58 GLN HE21 H 24.480 -3.186 2.720 1.00 . A A . 39 GLN HE21 1 1
16 16915 1 1 58 GLN HE22 H 25.794 -4.223 2.318 1.00 . A A . 39 GLN HE22 1 1
16 16916 1 1 58 GLN HG2 H 22.244 -4.014 1.069 1.00 . A A . 39 GLN HG2 1 1
16 16917 1 1 58 GLN HG3 H 22.895 -3.399 -0.442 1.00 . A A . 39 GLN HG3 1 1
16 16918 1 1 58 GLN N N 25.005 -0.849 1.669 1.00 . A A . 39 GLN N 1 1
16 16919 1 1 58 GLN NE2 N 24.933 -3.800 2.113 1.00 . A A . 39 GLN NE2 1 1
16 16920 1 1 58 GLN O O 23.522 1.432 1.122 1.00 . A A . 39 GLN O 1 1
16 16921 1 1 58 GLN OE1 O 24.858 -4.882 0.180 1.00 . A A . 39 GLN OE1 1 1
16 16922 1 1 59 VAL C C 20.686 1.195 -2.172 1.00 . A A . 40 VAL C 1 1
16 16923 1 1 59 VAL CA C 21.723 1.673 -1.125 1.00 . A A . 40 VAL CA 1 1
16 16924 1 1 59 VAL CB C 22.597 2.866 -1.693 1.00 . A A . 40 VAL CB 1 1
16 16925 1 1 59 VAL CG1 C 23.467 2.415 -2.887 1.00 . A A . 40 VAL CG1 1 1
16 16926 1 1 59 VAL CG2 C 21.718 4.096 -2.058 1.00 . A A . 40 VAL CG2 1 1
16 16927 1 1 59 VAL H H 22.525 -0.267 -1.308 1.00 . A A . 40 VAL H 1 1
16 16928 1 1 59 VAL HA H 21.198 2.024 -0.242 1.00 . A A . 40 VAL HA 1 1
16 16929 1 1 59 VAL HB H 23.275 3.172 -0.897 1.00 . A A . 40 VAL HB 1 1
16 16930 1 1 59 VAL HG11 H 24.105 1.592 -2.588 1.00 . A A . 40 VAL HG11 1 1
16 16931 1 1 59 VAL HG12 H 24.087 3.237 -3.224 1.00 . A A . 40 VAL HG12 1 1
16 16932 1 1 59 VAL HG13 H 22.831 2.094 -3.703 1.00 . A A . 40 VAL HG13 1 1
16 16933 1 1 59 VAL HG21 H 21.168 4.429 -1.184 1.00 . A A . 40 VAL HG21 1 1
16 16934 1 1 59 VAL HG22 H 21.012 3.830 -2.837 1.00 . A A . 40 VAL HG22 1 1
16 16935 1 1 59 VAL HG23 H 22.346 4.905 -2.410 1.00 . A A . 40 VAL HG23 1 1
16 16936 1 1 59 VAL N N 22.538 0.518 -0.722 1.00 . A A . 40 VAL N 1 1
16 16937 1 1 59 VAL O O 20.966 0.267 -2.949 1.00 . A A . 40 VAL O 1 1
16 16938 1 1 60 VAL C C 18.497 2.348 -4.382 1.00 . A A . 41 VAL C 1 1
16 16939 1 1 60 VAL CA C 18.399 1.460 -3.118 1.00 . A A . 41 VAL CA 1 1
16 16940 1 1 60 VAL CB C 16.977 1.594 -2.458 1.00 . A A . 41 VAL CB 1 1
16 16941 1 1 60 VAL CG1 C 15.837 1.341 -3.467 1.00 . A A . 41 VAL CG1 1 1
16 16942 1 1 60 VAL CG2 C 16.844 0.648 -1.239 1.00 . A A . 41 VAL CG2 1 1
16 16943 1 1 60 VAL H H 19.313 2.495 -1.499 1.00 . A A . 41 VAL H 1 1
16 16944 1 1 60 VAL HA H 18.530 0.417 -3.416 1.00 . A A . 41 VAL HA 1 1
16 16945 1 1 60 VAL HB H 16.875 2.615 -2.098 1.00 . A A . 41 VAL HB 1 1
16 16946 1 1 60 VAL HG11 H 14.878 1.433 -2.971 1.00 . A A . 41 VAL HG11 1 1
16 16947 1 1 60 VAL HG12 H 15.928 0.345 -3.880 1.00 . A A . 41 VAL HG12 1 1
16 16948 1 1 60 VAL HG13 H 15.890 2.063 -4.272 1.00 . A A . 41 VAL HG13 1 1
16 16949 1 1 60 VAL HG21 H 16.958 -0.380 -1.561 1.00 . A A . 41 VAL HG21 1 1
16 16950 1 1 60 VAL HG22 H 15.872 0.770 -0.778 1.00 . A A . 41 VAL HG22 1 1
16 16951 1 1 60 VAL HG23 H 17.611 0.881 -0.511 1.00 . A A . 41 VAL HG23 1 1
16 16952 1 1 60 VAL N N 19.479 1.797 -2.162 1.00 . A A . 41 VAL N 1 1
16 16953 1 1 60 VAL O O 18.697 3.559 -4.289 1.00 . A A . 41 VAL O 1 1
16 16954 1 1 61 LEU C C 17.196 2.110 -7.682 1.00 . A A . 42 LEU C 1 1
16 16955 1 1 61 LEU CA C 18.497 2.352 -6.882 1.00 . A A . 42 LEU CA 1 1
16 16956 1 1 61 LEU CB C 19.722 1.749 -7.658 1.00 . A A . 42 LEU CB 1 1
16 16957 1 1 61 LEU CD1 C 22.180 0.994 -7.744 1.00 . A A . 42 LEU CD1 1 1
16 16958 1 1 61 LEU CD2 C 21.517 2.859 -6.150 1.00 . A A . 42 LEU CD2 1 1
16 16959 1 1 61 LEU CG C 21.055 1.557 -6.848 1.00 . A A . 42 LEU CG 1 1
16 16960 1 1 61 LEU H H 18.142 0.765 -5.547 1.00 . A A . 42 LEU H 1 1
16 16961 1 1 61 LEU HA H 18.644 3.418 -6.745 1.00 . A A . 42 LEU HA 1 1
16 16962 1 1 61 LEU HB2 H 19.430 0.777 -8.050 1.00 . A A . 42 LEU HB2 1 1
16 16963 1 1 61 LEU HB3 H 19.933 2.396 -8.503 1.00 . A A . 42 LEU HB3 1 1
16 16964 1 1 61 LEU HD11 H 22.386 1.685 -8.553 1.00 . A A . 42 LEU HD11 1 1
16 16965 1 1 61 LEU HD12 H 21.880 0.041 -8.157 1.00 . A A . 42 LEU HD12 1 1
16 16966 1 1 61 LEU HD13 H 23.081 0.855 -7.156 1.00 . A A . 42 LEU HD13 1 1
16 16967 1 1 61 LEU HD21 H 22.443 2.677 -5.620 1.00 . A A . 42 LEU HD21 1 1
16 16968 1 1 61 LEU HD22 H 20.768 3.183 -5.443 1.00 . A A . 42 LEU HD22 1 1
16 16969 1 1 61 LEU HD23 H 21.674 3.638 -6.886 1.00 . A A . 42 LEU HD23 1 1
16 16970 1 1 61 LEU HG H 20.876 0.820 -6.070 1.00 . A A . 42 LEU HG 1 1
16 16971 1 1 61 LEU N N 18.365 1.711 -5.565 1.00 . A A . 42 LEU N 1 1
16 16972 1 1 61 LEU O O 16.742 0.966 -7.794 1.00 . A A . 42 LEU O 1 1
16 16973 1 1 62 LEU C C 15.885 2.983 -10.565 1.00 . A A . 43 LEU C 1 1
16 16974 1 1 62 LEU CA C 15.402 3.034 -9.103 1.00 . A A . 43 LEU CA 1 1
16 16975 1 1 62 LEU CB C 14.395 4.195 -8.863 1.00 . A A . 43 LEU CB 1 1
16 16976 1 1 62 LEU CD1 C 12.346 2.885 -9.758 1.00 . A A . 43 LEU CD1 1 1
16 16977 1 1 62 LEU CD2 C 12.190 5.407 -9.378 1.00 . A A . 43 LEU CD2 1 1
16 16978 1 1 62 LEU CG C 13.117 4.230 -9.780 1.00 . A A . 43 LEU CG 1 1
16 16979 1 1 62 LEU H H 16.908 4.070 -8.006 1.00 . A A . 43 LEU H 1 1
16 16980 1 1 62 LEU HA H 14.907 2.096 -8.866 1.00 . A A . 43 LEU HA 1 1
16 16981 1 1 62 LEU HB2 H 14.068 4.142 -7.827 1.00 . A A . 43 LEU HB2 1 1
16 16982 1 1 62 LEU HB3 H 14.929 5.130 -8.991 1.00 . A A . 43 LEU HB3 1 1
16 16983 1 1 62 LEU HD11 H 12.988 2.088 -10.109 1.00 . A A . 43 LEU HD11 1 1
16 16984 1 1 62 LEU HD12 H 11.482 2.949 -10.407 1.00 . A A . 43 LEU HD12 1 1
16 16985 1 1 62 LEU HD13 H 12.016 2.663 -8.750 1.00 . A A . 43 LEU HD13 1 1
16 16986 1 1 62 LEU HD21 H 12.733 6.340 -9.448 1.00 . A A . 43 LEU HD21 1 1
16 16987 1 1 62 LEU HD22 H 11.842 5.272 -8.361 1.00 . A A . 43 LEU HD22 1 1
16 16988 1 1 62 LEU HD23 H 11.336 5.442 -10.044 1.00 . A A . 43 LEU HD23 1 1
16 16989 1 1 62 LEU HG H 13.432 4.401 -10.804 1.00 . A A . 43 LEU HG 1 1
16 16990 1 1 62 LEU N N 16.573 3.175 -8.213 1.00 . A A . 43 LEU N 1 1
16 16991 1 1 62 LEU O O 16.192 4.020 -11.154 1.00 . A A . 43 LEU O 1 1
16 16992 1 1 63 ALA C C 17.894 2.009 -12.765 1.00 . A A . 44 ALA C 1 1
16 16993 1 1 63 ALA CA C 16.462 1.477 -12.494 1.00 . A A . 44 ALA CA 1 1
16 16994 1 1 63 ALA CB C 15.449 2.032 -13.519 1.00 . A A . 44 ALA CB 1 1
16 16995 1 1 63 ALA H H 15.765 0.982 -10.545 1.00 . A A . 44 ALA H 1 1
16 16996 1 1 63 ALA HA H 16.481 0.399 -12.608 1.00 . A A . 44 ALA HA 1 1
16 16997 1 1 63 ALA HB1 H 15.738 1.741 -14.523 1.00 . A A . 44 ALA HB1 1 1
16 16998 1 1 63 ALA HB2 H 15.420 3.112 -13.457 1.00 . A A . 44 ALA HB2 1 1
16 16999 1 1 63 ALA HB3 H 14.466 1.639 -13.304 1.00 . A A . 44 ALA HB3 1 1
16 17000 1 1 63 ALA N N 16.001 1.749 -11.107 1.00 . A A . 44 ALA N 1 1
16 17001 1 1 63 ALA O O 18.277 2.223 -13.925 1.00 . A A . 44 ALA O 1 1
16 17002 1 1 64 GLY C C 20.199 4.132 -11.255 1.00 . A A . 45 GLY C 1 1
16 17003 1 1 64 GLY CA C 20.056 2.700 -11.763 1.00 . A A . 45 GLY CA 1 1
16 17004 1 1 64 GLY H H 18.327 1.930 -10.808 1.00 . A A . 45 GLY H 1 1
16 17005 1 1 64 GLY HA2 H 20.688 2.063 -11.160 1.00 . A A . 45 GLY HA2 1 1
16 17006 1 1 64 GLY HA3 H 20.410 2.657 -12.787 1.00 . A A . 45 GLY HA3 1 1
16 17007 1 1 64 GLY N N 18.683 2.180 -11.683 1.00 . A A . 45 GLY N 1 1
16 17008 1 1 64 GLY O O 21.321 4.639 -11.162 1.00 . A A . 45 GLY O 1 1
16 17009 1 1 65 ALA C C 19.238 6.015 -8.817 1.00 . A A . 46 ALA C 1 1
16 17010 1 1 65 ALA CA C 19.060 6.141 -10.342 1.00 . A A . 46 ALA CA 1 1
16 17011 1 1 65 ALA CB C 17.748 6.866 -10.676 1.00 . A A . 46 ALA CB 1 1
16 17012 1 1 65 ALA H H 18.209 4.379 -11.153 1.00 . A A . 46 ALA H 1 1
16 17013 1 1 65 ALA HA H 19.881 6.713 -10.767 1.00 . A A . 46 ALA HA 1 1
16 17014 1 1 65 ALA HB1 H 17.758 7.860 -10.246 1.00 . A A . 46 ALA HB1 1 1
16 17015 1 1 65 ALA HB2 H 16.914 6.309 -10.274 1.00 . A A . 46 ALA HB2 1 1
16 17016 1 1 65 ALA HB3 H 17.638 6.945 -11.750 1.00 . A A . 46 ALA HB3 1 1
16 17017 1 1 65 ALA N N 19.068 4.798 -10.950 1.00 . A A . 46 ALA N 1 1
16 17018 1 1 65 ALA O O 18.363 5.450 -8.151 1.00 . A A . 46 ALA O 1 1
16 17019 1 1 66 PRO C C 19.676 7.173 -5.915 1.00 . A A . 47 PRO C 1 1
16 17020 1 1 66 PRO CA C 20.653 6.360 -6.793 1.00 . A A . 47 PRO CA 1 1
16 17021 1 1 66 PRO CB C 22.127 6.829 -6.651 1.00 . A A . 47 PRO CB 1 1
16 17022 1 1 66 PRO CD C 21.461 7.268 -8.929 1.00 . A A . 47 PRO CD 1 1
16 17023 1 1 66 PRO CG C 22.345 7.767 -7.801 1.00 . A A . 47 PRO CG 1 1
16 17024 1 1 66 PRO HA H 20.583 5.312 -6.509 1.00 . A A . 47 PRO HA 1 1
16 17025 1 1 66 PRO HB2 H 22.276 7.323 -5.694 1.00 . A A . 47 PRO HB2 1 1
16 17026 1 1 66 PRO HB3 H 22.790 5.970 -6.712 1.00 . A A . 47 PRO HB3 1 1
16 17027 1 1 66 PRO HD2 H 21.055 8.101 -9.494 1.00 . A A . 47 PRO HD2 1 1
16 17028 1 1 66 PRO HD3 H 22.015 6.608 -9.589 1.00 . A A . 47 PRO HD3 1 1
16 17029 1 1 66 PRO HG2 H 22.059 8.778 -7.516 1.00 . A A . 47 PRO HG2 1 1
16 17030 1 1 66 PRO HG3 H 23.389 7.755 -8.102 1.00 . A A . 47 PRO HG3 1 1
16 17031 1 1 66 PRO N N 20.373 6.517 -8.235 1.00 . A A . 47 PRO N 1 1
16 17032 1 1 66 PRO O O 19.775 8.407 -5.824 1.00 . A A . 47 PRO O 1 1
16 17033 1 1 67 LEU C C 18.404 7.367 -3.070 1.00 . A A . 48 LEU C 1 1
16 17034 1 1 67 LEU CA C 17.720 7.061 -4.405 1.00 . A A . 48 LEU CA 1 1
16 17035 1 1 67 LEU CB C 16.506 6.118 -4.187 1.00 . A A . 48 LEU CB 1 1
16 17036 1 1 67 LEU CD1 C 14.466 4.854 -5.095 1.00 . A A . 48 LEU CD1 1 1
16 17037 1 1 67 LEU CD2 C 15.220 7.014 -6.227 1.00 . A A . 48 LEU CD2 1 1
16 17038 1 1 67 LEU CG C 15.678 5.745 -5.461 1.00 . A A . 48 LEU CG 1 1
16 17039 1 1 67 LEU H H 18.637 5.501 -5.499 1.00 . A A . 48 LEU H 1 1
16 17040 1 1 67 LEU HA H 17.366 7.989 -4.849 1.00 . A A . 48 LEU HA 1 1
16 17041 1 1 67 LEU HB2 H 16.874 5.198 -3.739 1.00 . A A . 48 LEU HB2 1 1
16 17042 1 1 67 LEU HB3 H 15.835 6.590 -3.477 1.00 . A A . 48 LEU HB3 1 1
16 17043 1 1 67 LEU HD11 H 13.812 5.388 -4.418 1.00 . A A . 48 LEU HD11 1 1
16 17044 1 1 67 LEU HD12 H 14.807 3.943 -4.619 1.00 . A A . 48 LEU HD12 1 1
16 17045 1 1 67 LEU HD13 H 13.916 4.597 -5.992 1.00 . A A . 48 LEU HD13 1 1
16 17046 1 1 67 LEU HD21 H 16.084 7.595 -6.530 1.00 . A A . 48 LEU HD21 1 1
16 17047 1 1 67 LEU HD22 H 14.591 7.622 -5.589 1.00 . A A . 48 LEU HD22 1 1
16 17048 1 1 67 LEU HD23 H 14.660 6.726 -7.108 1.00 . A A . 48 LEU HD23 1 1
16 17049 1 1 67 LEU HG H 16.311 5.168 -6.128 1.00 . A A . 48 LEU HG 1 1
16 17050 1 1 67 LEU N N 18.694 6.464 -5.324 1.00 . A A . 48 LEU N 1 1
16 17051 1 1 67 LEU O O 19.087 6.496 -2.505 1.00 . A A . 48 LEU O 1 1
16 17052 1 1 68 GLU C C 18.249 8.285 -0.163 1.00 . A A . 49 GLU C 1 1
16 17053 1 1 68 GLU CA C 18.819 9.093 -1.334 1.00 . A A . 49 GLU CA 1 1
16 17054 1 1 68 GLU CB C 18.509 10.602 -1.142 1.00 . A A . 49 GLU CB 1 1
16 17055 1 1 68 GLU CD C 18.472 12.948 -2.197 1.00 . A A . 49 GLU CD 1 1
16 17056 1 1 68 GLU CG C 18.957 11.494 -2.316 1.00 . A A . 49 GLU CG 1 1
16 17057 1 1 68 GLU H H 17.662 9.226 -3.110 1.00 . A A . 49 GLU H 1 1
16 17058 1 1 68 GLU HA H 19.895 8.953 -1.390 1.00 . A A . 49 GLU HA 1 1
16 17059 1 1 68 GLU HB2 H 17.438 10.724 -1.013 1.00 . A A . 49 GLU HB2 1 1
16 17060 1 1 68 GLU HB3 H 19.006 10.952 -0.241 1.00 . A A . 49 GLU HB3 1 1
16 17061 1 1 68 GLU HG2 H 20.042 11.480 -2.366 1.00 . A A . 49 GLU HG2 1 1
16 17062 1 1 68 GLU HG3 H 18.567 11.077 -3.240 1.00 . A A . 49 GLU HG3 1 1
16 17063 1 1 68 GLU N N 18.226 8.612 -2.595 1.00 . A A . 49 GLU N 1 1
16 17064 1 1 68 GLU O O 17.030 8.116 -0.075 1.00 . A A . 49 GLU O 1 1
16 17065 1 1 68 GLU OE1 O 17.244 13.174 -2.258 1.00 . A A . 49 GLU OE1 1 1
16 17066 1 1 68 GLU OE2 O 19.306 13.874 -2.068 1.00 . A A . 49 GLU OE2 1 1
16 17067 1 1 69 ASP C C 17.803 7.787 2.835 1.00 . A A . 50 ASP C 1 1
16 17068 1 1 69 ASP CA C 18.701 6.970 1.877 1.00 . A A . 50 ASP CA 1 1
16 17069 1 1 69 ASP CB C 19.916 6.329 2.615 1.00 . A A . 50 ASP CB 1 1
16 17070 1 1 69 ASP CG C 21.073 7.300 2.912 1.00 . A A . 50 ASP CG 1 1
16 17071 1 1 69 ASP H H 20.083 7.947 0.577 1.00 . A A . 50 ASP H 1 1
16 17072 1 1 69 ASP HA H 18.092 6.160 1.481 1.00 . A A . 50 ASP HA 1 1
16 17073 1 1 69 ASP HB2 H 19.577 5.911 3.559 1.00 . A A . 50 ASP HB2 1 1
16 17074 1 1 69 ASP HB3 H 20.295 5.511 2.009 1.00 . A A . 50 ASP HB3 1 1
16 17075 1 1 69 ASP N N 19.126 7.776 0.715 1.00 . A A . 50 ASP N 1 1
16 17076 1 1 69 ASP O O 16.829 7.262 3.377 1.00 . A A . 50 ASP O 1 1
16 17077 1 1 69 ASP OD1 O 20.915 8.205 3.760 1.00 . A A . 50 ASP OD1 1 1
16 17078 1 1 69 ASP OD2 O 22.152 7.163 2.291 1.00 . A A . 50 ASP OD2 1 1
16 17079 1 1 70 GLU C C 15.934 10.322 3.220 1.00 . A A . 51 GLU C 1 1
16 17080 1 1 70 GLU CA C 17.306 9.985 3.848 1.00 . A A . 51 GLU CA 1 1
16 17081 1 1 70 GLU CB C 18.108 11.272 4.153 1.00 . A A . 51 GLU CB 1 1
16 17082 1 1 70 GLU CD C 19.363 13.321 3.261 1.00 . A A . 51 GLU CD 1 1
16 17083 1 1 70 GLU CG C 18.459 12.130 2.917 1.00 . A A . 51 GLU CG 1 1
16 17084 1 1 70 GLU H H 18.831 9.468 2.463 1.00 . A A . 51 GLU H 1 1
16 17085 1 1 70 GLU HA H 17.131 9.458 4.784 1.00 . A A . 51 GLU HA 1 1
16 17086 1 1 70 GLU HB2 H 17.533 11.882 4.841 1.00 . A A . 51 GLU HB2 1 1
16 17087 1 1 70 GLU HB3 H 19.037 10.991 4.647 1.00 . A A . 51 GLU HB3 1 1
16 17088 1 1 70 GLU HG2 H 18.961 11.504 2.184 1.00 . A A . 51 GLU HG2 1 1
16 17089 1 1 70 GLU HG3 H 17.540 12.503 2.476 1.00 . A A . 51 GLU HG3 1 1
16 17090 1 1 70 GLU N N 18.090 9.092 2.974 1.00 . A A . 51 GLU N 1 1
16 17091 1 1 70 GLU O O 15.007 10.732 3.926 1.00 . A A . 51 GLU O 1 1
16 17092 1 1 70 GLU OE1 O 18.840 14.387 3.656 1.00 . A A . 51 GLU OE1 1 1
16 17093 1 1 70 GLU OE2 O 20.606 13.188 3.161 1.00 . A A . 51 GLU OE2 1 1
16 17094 1 1 71 ALA C C 13.596 9.186 1.443 1.00 . A A . 52 ALA C 1 1
16 17095 1 1 71 ALA CA C 14.563 10.345 1.161 1.00 . A A . 52 ALA CA 1 1
16 17096 1 1 71 ALA CB C 14.820 10.475 -0.354 1.00 . A A . 52 ALA CB 1 1
16 17097 1 1 71 ALA H H 16.605 9.817 1.396 1.00 . A A . 52 ALA H 1 1
16 17098 1 1 71 ALA HA H 14.128 11.274 1.510 1.00 . A A . 52 ALA HA 1 1
16 17099 1 1 71 ALA HB1 H 15.267 9.563 -0.730 1.00 . A A . 52 ALA HB1 1 1
16 17100 1 1 71 ALA HB2 H 15.495 11.300 -0.538 1.00 . A A . 52 ALA HB2 1 1
16 17101 1 1 71 ALA HB3 H 13.887 10.657 -0.876 1.00 . A A . 52 ALA HB3 1 1
16 17102 1 1 71 ALA N N 15.820 10.135 1.892 1.00 . A A . 52 ALA N 1 1
16 17103 1 1 71 ALA O O 14.009 8.026 1.450 1.00 . A A . 52 ALA O 1 1
16 17104 1 1 72 THR C C 10.828 8.010 0.454 1.00 . A A . 53 THR C 1 1
16 17105 1 1 72 THR CA C 11.257 8.520 1.845 1.00 . A A . 53 THR CA 1 1
16 17106 1 1 72 THR CB C 10.029 9.131 2.601 1.00 . A A . 53 THR CB 1 1
16 17107 1 1 72 THR CG2 C 10.408 9.661 3.995 1.00 . A A . 53 THR CG2 1 1
16 17108 1 1 72 THR H H 12.096 10.462 1.816 1.00 . A A . 53 THR H 1 1
16 17109 1 1 72 THR HA H 11.637 7.684 2.423 1.00 . A A . 53 THR HA 1 1
16 17110 1 1 72 THR HB H 9.280 8.355 2.724 1.00 . A A . 53 THR HB 1 1
16 17111 1 1 72 THR HG1 H 8.820 10.680 2.393 1.00 . A A . 53 THR HG1 1 1
16 17112 1 1 72 THR HG21 H 11.152 10.441 3.904 1.00 . A A . 53 THR HG21 1 1
16 17113 1 1 72 THR HG22 H 10.805 8.854 4.596 1.00 . A A . 53 THR HG22 1 1
16 17114 1 1 72 THR HG23 H 9.528 10.066 4.484 1.00 . A A . 53 THR HG23 1 1
16 17115 1 1 72 THR N N 12.325 9.515 1.706 1.00 . A A . 53 THR N 1 1
16 17116 1 1 72 THR O O 11.260 8.563 -0.567 1.00 . A A . 53 THR O 1 1
16 17117 1 1 72 THR OG1 O 9.454 10.196 1.841 1.00 . A A . 53 THR OG1 1 1
16 17118 1 1 73 LEU C C 8.465 7.554 -1.466 1.00 . A A . 54 LEU C 1 1
16 17119 1 1 73 LEU CA C 9.397 6.474 -0.862 1.00 . A A . 54 LEU CA 1 1
16 17120 1 1 73 LEU CB C 8.636 5.119 -0.681 1.00 . A A . 54 LEU CB 1 1
16 17121 1 1 73 LEU CD1 C 10.700 3.670 -1.303 1.00 . A A . 54 LEU CD1 1 1
16 17122 1 1 73 LEU CD2 C 9.938 3.793 1.125 1.00 . A A . 54 LEU CD2 1 1
16 17123 1 1 73 LEU CG C 9.494 3.837 -0.349 1.00 . A A . 54 LEU CG 1 1
16 17124 1 1 73 LEU H H 9.700 6.540 1.249 1.00 . A A . 54 LEU H 1 1
16 17125 1 1 73 LEU HA H 10.224 6.313 -1.553 1.00 . A A . 54 LEU HA 1 1
16 17126 1 1 73 LEU HB2 H 7.902 5.250 0.106 1.00 . A A . 54 LEU HB2 1 1
16 17127 1 1 73 LEU HB3 H 8.091 4.916 -1.603 1.00 . A A . 54 LEU HB3 1 1
16 17128 1 1 73 LEU HD11 H 11.235 2.759 -1.063 1.00 . A A . 54 LEU HD11 1 1
16 17129 1 1 73 LEU HD12 H 11.373 4.513 -1.200 1.00 . A A . 54 LEU HD12 1 1
16 17130 1 1 73 LEU HD13 H 10.351 3.618 -2.325 1.00 . A A . 54 LEU HD13 1 1
16 17131 1 1 73 LEU HD21 H 10.479 2.876 1.317 1.00 . A A . 54 LEU HD21 1 1
16 17132 1 1 73 LEU HD22 H 9.070 3.831 1.770 1.00 . A A . 54 LEU HD22 1 1
16 17133 1 1 73 LEU HD23 H 10.581 4.639 1.342 1.00 . A A . 54 LEU HD23 1 1
16 17134 1 1 73 LEU HG H 8.864 2.965 -0.508 1.00 . A A . 54 LEU HG 1 1
16 17135 1 1 73 LEU N N 9.971 6.969 0.409 1.00 . A A . 54 LEU N 1 1
16 17136 1 1 73 LEU O O 8.318 7.641 -2.689 1.00 . A A . 54 LEU O 1 1
16 17137 1 1 74 GLY C C 7.839 10.723 -1.462 1.00 . A A . 55 GLY C 1 1
16 17138 1 1 74 GLY CA C 7.022 9.517 -0.987 1.00 . A A . 55 GLY CA 1 1
16 17139 1 1 74 GLY H H 8.010 8.230 0.375 1.00 . A A . 55 GLY H 1 1
16 17140 1 1 74 GLY HA2 H 6.362 9.202 -1.788 1.00 . A A . 55 GLY HA2 1 1
16 17141 1 1 74 GLY HA3 H 6.414 9.819 -0.144 1.00 . A A . 55 GLY HA3 1 1
16 17142 1 1 74 GLY N N 7.864 8.386 -0.578 1.00 . A A . 55 GLY N 1 1
16 17143 1 1 74 GLY O O 7.382 11.487 -2.321 1.00 . A A . 55 GLY O 1 1
16 17144 1 1 75 GLN C C 10.632 11.606 -2.679 1.00 . A A . 56 GLN C 1 1
16 17145 1 1 75 GLN CA C 10.017 11.939 -1.305 1.00 . A A . 56 GLN CA 1 1
16 17146 1 1 75 GLN CB C 11.114 12.104 -0.213 1.00 . A A . 56 GLN CB 1 1
16 17147 1 1 75 GLN CD C 11.537 14.648 -0.527 1.00 . A A . 56 GLN CD 1 1
16 17148 1 1 75 GLN CG C 12.141 13.237 -0.460 1.00 . A A . 56 GLN CG 1 1
16 17149 1 1 75 GLN H H 9.331 10.246 -0.207 1.00 . A A . 56 GLN H 1 1
16 17150 1 1 75 GLN HA H 9.462 12.872 -1.388 1.00 . A A . 56 GLN HA 1 1
16 17151 1 1 75 GLN HB2 H 10.626 12.301 0.737 1.00 . A A . 56 GLN HB2 1 1
16 17152 1 1 75 GLN HB3 H 11.658 11.168 -0.124 1.00 . A A . 56 GLN HB3 1 1
16 17153 1 1 75 GLN HE21 H 10.152 14.203 0.842 1.00 . A A . 56 GLN HE21 1 1
16 17154 1 1 75 GLN HE22 H 10.102 15.810 0.214 1.00 . A A . 56 GLN HE22 1 1
16 17155 1 1 75 GLN HG2 H 12.866 13.230 0.346 1.00 . A A . 56 GLN HG2 1 1
16 17156 1 1 75 GLN HG3 H 12.656 13.039 -1.393 1.00 . A A . 56 GLN HG3 1 1
16 17157 1 1 75 GLN N N 9.063 10.875 -0.909 1.00 . A A . 56 GLN N 1 1
16 17158 1 1 75 GLN NE2 N 10.492 14.914 0.256 1.00 . A A . 56 GLN NE2 1 1
16 17159 1 1 75 GLN O O 10.882 12.498 -3.496 1.00 . A A . 56 GLN O 1 1
16 17160 1 1 75 GLN OE1 O 12.036 15.510 -1.253 1.00 . A A . 56 GLN OE1 1 1
16 17161 1 1 76 CYS C C 10.054 9.749 -5.188 1.00 . A A . 57 CYS C 1 1
16 17162 1 1 76 CYS CA C 11.262 9.771 -4.220 1.00 . A A . 57 CYS CA 1 1
16 17163 1 1 76 CYS CB C 11.857 8.356 -4.051 1.00 . A A . 57 CYS CB 1 1
16 17164 1 1 76 CYS H H 10.758 9.675 -2.167 1.00 . A A . 57 CYS H 1 1
16 17165 1 1 76 CYS HA H 12.028 10.424 -4.626 1.00 . A A . 57 CYS HA 1 1
16 17166 1 1 76 CYS HB2 H 11.114 7.703 -3.610 1.00 . A A . 57 CYS HB2 1 1
16 17167 1 1 76 CYS HB3 H 12.141 7.967 -5.021 1.00 . A A . 57 CYS HB3 1 1
16 17168 1 1 76 CYS HG H 12.944 7.977 -1.765 1.00 . A A . 57 CYS HG 1 1
16 17169 1 1 76 CYS N N 10.861 10.302 -2.910 1.00 . A A . 57 CYS N 1 1
16 17170 1 1 76 CYS O O 10.228 9.759 -6.407 1.00 . A A . 57 CYS O 1 1
16 17171 1 1 76 CYS SG S 13.329 8.302 -2.994 1.00 . A A . 57 CYS SG 1 1
16 17172 1 1 77 GLY C C 7.296 8.455 -6.133 1.00 . A A . 58 GLY C 1 1
16 17173 1 1 77 GLY CA C 7.575 9.744 -5.373 1.00 . A A . 58 GLY CA 1 1
16 17174 1 1 77 GLY H H 8.784 9.671 -3.632 1.00 . A A . 58 GLY H 1 1
16 17175 1 1 77 GLY HA2 H 6.761 9.912 -4.684 1.00 . A A . 58 GLY HA2 1 1
16 17176 1 1 77 GLY HA3 H 7.606 10.566 -6.077 1.00 . A A . 58 GLY HA3 1 1
16 17177 1 1 77 GLY N N 8.831 9.716 -4.610 1.00 . A A . 58 GLY N 1 1
16 17178 1 1 77 GLY O O 6.538 8.461 -7.107 1.00 . A A . 58 GLY O 1 1
16 17179 1 1 78 VAL C C 6.488 5.339 -5.983 1.00 . A A . 59 VAL C 1 1
16 17180 1 1 78 VAL CA C 7.822 6.042 -6.334 1.00 . A A . 59 VAL CA 1 1
16 17181 1 1 78 VAL CB C 9.075 5.158 -5.956 1.00 . A A . 59 VAL CB 1 1
16 17182 1 1 78 VAL CG1 C 9.154 4.880 -4.443 1.00 . A A . 59 VAL CG1 1 1
16 17183 1 1 78 VAL CG2 C 9.127 3.838 -6.758 1.00 . A A . 59 VAL CG2 1 1
16 17184 1 1 78 VAL H H 8.397 7.420 -4.829 1.00 . A A . 59 VAL H 1 1
16 17185 1 1 78 VAL HA H 7.846 6.219 -7.410 1.00 . A A . 59 VAL HA 1 1
16 17186 1 1 78 VAL HB H 9.962 5.734 -6.221 1.00 . A A . 59 VAL HB 1 1
16 17187 1 1 78 VAL HG11 H 10.044 4.302 -4.223 1.00 . A A . 59 VAL HG11 1 1
16 17188 1 1 78 VAL HG12 H 8.281 4.324 -4.125 1.00 . A A . 59 VAL HG12 1 1
16 17189 1 1 78 VAL HG13 H 9.197 5.815 -3.898 1.00 . A A . 59 VAL HG13 1 1
16 17190 1 1 78 VAL HG21 H 9.138 4.055 -7.819 1.00 . A A . 59 VAL HG21 1 1
16 17191 1 1 78 VAL HG22 H 8.258 3.235 -6.529 1.00 . A A . 59 VAL HG22 1 1
16 17192 1 1 78 VAL HG23 H 10.022 3.287 -6.499 1.00 . A A . 59 VAL HG23 1 1
16 17193 1 1 78 VAL N N 7.900 7.353 -5.669 1.00 . A A . 59 VAL N 1 1
16 17194 1 1 78 VAL O O 5.948 5.538 -4.893 1.00 . A A . 59 VAL O 1 1
16 17195 1 1 79 GLU C C 4.717 2.425 -6.348 1.00 . A A . 60 GLU C 1 1
16 17196 1 1 79 GLU CA C 4.621 3.901 -6.803 1.00 . A A . 60 GLU CA 1 1
16 17197 1 1 79 GLU CB C 3.875 3.996 -8.166 1.00 . A A . 60 GLU CB 1 1
16 17198 1 1 79 GLU CD C 3.771 3.326 -10.649 1.00 . A A . 60 GLU CD 1 1
16 17199 1 1 79 GLU CG C 4.585 3.293 -9.347 1.00 . A A . 60 GLU CG 1 1
16 17200 1 1 79 GLU H H 6.487 4.363 -7.733 1.00 . A A . 60 GLU H 1 1
16 17201 1 1 79 GLU HA H 4.049 4.446 -6.056 1.00 . A A . 60 GLU HA 1 1
16 17202 1 1 79 GLU HB2 H 2.888 3.557 -8.052 1.00 . A A . 60 GLU HB2 1 1
16 17203 1 1 79 GLU HB3 H 3.749 5.045 -8.423 1.00 . A A . 60 GLU HB3 1 1
16 17204 1 1 79 GLU HG2 H 5.540 3.783 -9.521 1.00 . A A . 60 GLU HG2 1 1
16 17205 1 1 79 GLU HG3 H 4.777 2.257 -9.073 1.00 . A A . 60 GLU HG3 1 1
16 17206 1 1 79 GLU N N 5.958 4.538 -6.927 1.00 . A A . 60 GLU N 1 1
16 17207 1 1 79 GLU O O 5.814 1.911 -6.078 1.00 . A A . 60 GLU O 1 1
16 17208 1 1 79 GLU OE1 O 3.719 4.389 -11.301 1.00 . A A . 60 GLU OE1 1 1
16 17209 1 1 79 GLU OE2 O 3.177 2.296 -11.028 1.00 . A A . 60 GLU OE2 1 1
16 17210 1 1 80 ALA C C 3.723 -0.542 -7.193 1.00 . A A . 61 ALA C 1 1
16 17211 1 1 80 ALA CA C 3.445 0.320 -5.947 1.00 . A A . 61 ALA CA 1 1
16 17212 1 1 80 ALA CB C 2.056 0.012 -5.367 1.00 . A A . 61 ALA CB 1 1
16 17213 1 1 80 ALA H H 2.719 2.253 -6.422 1.00 . A A . 61 ALA H 1 1
16 17214 1 1 80 ALA HA H 4.190 0.084 -5.185 1.00 . A A . 61 ALA HA 1 1
16 17215 1 1 80 ALA HB1 H 1.997 -1.033 -5.087 1.00 . A A . 61 ALA HB1 1 1
16 17216 1 1 80 ALA HB2 H 1.291 0.229 -6.102 1.00 . A A . 61 ALA HB2 1 1
16 17217 1 1 80 ALA HB3 H 1.888 0.622 -4.489 1.00 . A A . 61 ALA HB3 1 1
16 17218 1 1 80 ALA N N 3.547 1.757 -6.264 1.00 . A A . 61 ALA N 1 1
16 17219 1 1 80 ALA O O 3.695 -0.045 -8.323 1.00 . A A . 61 ALA O 1 1
16 17220 1 1 81 LEU C C 5.661 -2.549 -8.737 1.00 . A A . 62 LEU C 1 1
16 17221 1 1 81 LEU CA C 4.352 -2.869 -7.978 1.00 . A A . 62 LEU CA 1 1
16 17222 1 1 81 LEU CB C 3.166 -3.116 -8.979 1.00 . A A . 62 LEU CB 1 1
16 17223 1 1 81 LEU CD1 C 2.387 -5.363 -7.990 1.00 . A A . 62 LEU CD1 1 1
16 17224 1 1 81 LEU CD2 C 1.162 -3.214 -7.352 1.00 . A A . 62 LEU CD2 1 1
16 17225 1 1 81 LEU CG C 1.945 -3.955 -8.459 1.00 . A A . 62 LEU CG 1 1
16 17226 1 1 81 LEU H H 4.024 -2.124 -6.009 1.00 . A A . 62 LEU H 1 1
16 17227 1 1 81 LEU HA H 4.526 -3.791 -7.433 1.00 . A A . 62 LEU HA 1 1
16 17228 1 1 81 LEU HB2 H 2.801 -2.150 -9.301 1.00 . A A . 62 LEU HB2 1 1
16 17229 1 1 81 LEU HB3 H 3.562 -3.625 -9.858 1.00 . A A . 62 LEU HB3 1 1
16 17230 1 1 81 LEU HD11 H 1.519 -5.938 -7.699 1.00 . A A . 62 LEU HD11 1 1
16 17231 1 1 81 LEU HD12 H 3.058 -5.277 -7.144 1.00 . A A . 62 LEU HD12 1 1
16 17232 1 1 81 LEU HD13 H 2.896 -5.874 -8.797 1.00 . A A . 62 LEU HD13 1 1
16 17233 1 1 81 LEU HD21 H 0.822 -2.256 -7.725 1.00 . A A . 62 LEU HD21 1 1
16 17234 1 1 81 LEU HD22 H 1.799 -3.056 -6.493 1.00 . A A . 62 LEU HD22 1 1
16 17235 1 1 81 LEU HD23 H 0.302 -3.802 -7.056 1.00 . A A . 62 LEU HD23 1 1
16 17236 1 1 81 LEU HG H 1.258 -4.106 -9.289 1.00 . A A . 62 LEU HG 1 1
16 17237 1 1 81 LEU N N 4.024 -1.839 -6.943 1.00 . A A . 62 LEU N 1 1
16 17238 1 1 81 LEU O O 5.989 -3.211 -9.731 1.00 . A A . 62 LEU O 1 1
16 17239 1 1 82 THR C C 8.784 -2.134 -8.261 1.00 . A A . 63 THR C 1 1
16 17240 1 1 82 THR CA C 7.714 -1.157 -8.776 1.00 . A A . 63 THR CA 1 1
16 17241 1 1 82 THR CB C 8.058 0.304 -8.331 1.00 . A A . 63 THR CB 1 1
16 17242 1 1 82 THR CG2 C 9.395 0.817 -8.902 1.00 . A A . 63 THR CG2 1 1
16 17243 1 1 82 THR H H 6.051 -1.028 -7.499 1.00 . A A . 63 THR H 1 1
16 17244 1 1 82 THR HA H 7.679 -1.190 -9.863 1.00 . A A . 63 THR HA 1 1
16 17245 1 1 82 THR HB H 8.115 0.333 -7.242 1.00 . A A . 63 THR HB 1 1
16 17246 1 1 82 THR HG1 H 6.712 1.702 -7.988 1.00 . A A . 63 THR HG1 1 1
16 17247 1 1 82 THR HG21 H 9.353 0.820 -9.984 1.00 . A A . 63 THR HG21 1 1
16 17248 1 1 82 THR HG22 H 10.202 0.170 -8.578 1.00 . A A . 63 THR HG22 1 1
16 17249 1 1 82 THR HG23 H 9.585 1.823 -8.552 1.00 . A A . 63 THR HG23 1 1
16 17250 1 1 82 THR N N 6.401 -1.540 -8.250 1.00 . A A . 63 THR N 1 1
16 17251 1 1 82 THR O O 8.616 -2.736 -7.210 1.00 . A A . 63 THR O 1 1
16 17252 1 1 82 THR OG1 O 7.009 1.185 -8.748 1.00 . A A . 63 THR OG1 1 1
16 17253 1 1 83 THR C C 12.168 -2.125 -8.316 1.00 . A A . 64 THR C 1 1
16 17254 1 1 83 THR CA C 11.023 -3.094 -8.620 1.00 . A A . 64 THR CA 1 1
16 17255 1 1 83 THR CB C 11.440 -4.115 -9.719 1.00 . A A . 64 THR CB 1 1
16 17256 1 1 83 THR CG2 C 12.629 -4.995 -9.275 1.00 . A A . 64 THR CG2 1 1
16 17257 1 1 83 THR H H 9.876 -1.874 -9.899 1.00 . A A . 64 THR H 1 1
16 17258 1 1 83 THR HA H 10.776 -3.654 -7.712 1.00 . A A . 64 THR HA 1 1
16 17259 1 1 83 THR HB H 11.716 -3.576 -10.620 1.00 . A A . 64 THR HB 1 1
16 17260 1 1 83 THR HG1 H 9.514 -4.410 -9.992 1.00 . A A . 64 THR HG1 1 1
16 17261 1 1 83 THR HG21 H 13.495 -4.373 -9.079 1.00 . A A . 64 THR HG21 1 1
16 17262 1 1 83 THR HG22 H 12.869 -5.705 -10.057 1.00 . A A . 64 THR HG22 1 1
16 17263 1 1 83 THR HG23 H 12.369 -5.532 -8.373 1.00 . A A . 64 THR HG23 1 1
16 17264 1 1 83 THR N N 9.856 -2.312 -9.030 1.00 . A A . 64 THR N 1 1
16 17265 1 1 83 THR O O 12.685 -1.460 -9.218 1.00 . A A . 64 THR O 1 1
16 17266 1 1 83 THR OG1 O 10.315 -4.946 -10.016 1.00 . A A . 64 THR OG1 1 1
16 17267 1 1 84 LEU C C 14.832 -2.141 -6.394 1.00 . A A . 65 LEU C 1 1
16 17268 1 1 84 LEU CA C 13.625 -1.207 -6.533 1.00 . A A . 65 LEU CA 1 1
16 17269 1 1 84 LEU CB C 13.288 -0.547 -5.159 1.00 . A A . 65 LEU CB 1 1
16 17270 1 1 84 LEU CD1 C 12.738 1.766 -6.141 1.00 . A A . 65 LEU CD1 1 1
16 17271 1 1 84 LEU CD2 C 10.834 0.201 -5.491 1.00 . A A . 65 LEU CD2 1 1
16 17272 1 1 84 LEU CG C 12.276 0.656 -5.174 1.00 . A A . 65 LEU CG 1 1
16 17273 1 1 84 LEU H H 11.920 -2.443 -6.362 1.00 . A A . 65 LEU H 1 1
16 17274 1 1 84 LEU HA H 13.854 -0.425 -7.257 1.00 . A A . 65 LEU HA 1 1
16 17275 1 1 84 LEU HB2 H 12.891 -1.321 -4.508 1.00 . A A . 65 LEU HB2 1 1
16 17276 1 1 84 LEU HB3 H 14.215 -0.196 -4.719 1.00 . A A . 65 LEU HB3 1 1
16 17277 1 1 84 LEU HD11 H 12.054 2.604 -6.086 1.00 . A A . 65 LEU HD11 1 1
16 17278 1 1 84 LEU HD12 H 12.760 1.391 -7.157 1.00 . A A . 65 LEU HD12 1 1
16 17279 1 1 84 LEU HD13 H 13.729 2.102 -5.863 1.00 . A A . 65 LEU HD13 1 1
16 17280 1 1 84 LEU HD21 H 10.798 -0.253 -6.474 1.00 . A A . 65 LEU HD21 1 1
16 17281 1 1 84 LEU HD22 H 10.167 1.052 -5.464 1.00 . A A . 65 LEU HD22 1 1
16 17282 1 1 84 LEU HD23 H 10.514 -0.520 -4.754 1.00 . A A . 65 LEU HD23 1 1
16 17283 1 1 84 LEU HG H 12.259 1.097 -4.181 1.00 . A A . 65 LEU HG 1 1
16 17284 1 1 84 LEU N N 12.483 -1.988 -7.025 1.00 . A A . 65 LEU N 1 1
16 17285 1 1 84 LEU O O 14.682 -3.240 -5.886 1.00 . A A . 65 LEU O 1 1
16 17286 1 1 85 GLU C C 18.015 -2.147 -5.502 1.00 . A A . 66 GLU C 1 1
16 17287 1 1 85 GLU CA C 17.245 -2.501 -6.780 1.00 . A A . 66 GLU CA 1 1
16 17288 1 1 85 GLU CB C 18.108 -2.229 -8.039 1.00 . A A . 66 GLU CB 1 1
16 17289 1 1 85 GLU CD C 20.200 -2.791 -9.405 1.00 . A A . 66 GLU CD 1 1
16 17290 1 1 85 GLU CG C 19.410 -3.052 -8.123 1.00 . A A . 66 GLU CG 1 1
16 17291 1 1 85 GLU H H 16.063 -0.814 -7.241 1.00 . A A . 66 GLU H 1 1
16 17292 1 1 85 GLU HA H 16.980 -3.555 -6.757 1.00 . A A . 66 GLU HA 1 1
16 17293 1 1 85 GLU HB2 H 17.508 -2.455 -8.914 1.00 . A A . 66 GLU HB2 1 1
16 17294 1 1 85 GLU HB3 H 18.368 -1.173 -8.068 1.00 . A A . 66 GLU HB3 1 1
16 17295 1 1 85 GLU HG2 H 20.032 -2.805 -7.268 1.00 . A A . 66 GLU HG2 1 1
16 17296 1 1 85 GLU HG3 H 19.160 -4.109 -8.072 1.00 . A A . 66 GLU HG3 1 1
16 17297 1 1 85 GLU N N 16.012 -1.703 -6.846 1.00 . A A . 66 GLU N 1 1
16 17298 1 1 85 GLU O O 17.898 -1.043 -4.992 1.00 . A A . 66 GLU O 1 1
16 17299 1 1 85 GLU OE1 O 19.953 -3.479 -10.418 1.00 . A A . 66 GLU OE1 1 1
16 17300 1 1 85 GLU OE2 O 21.065 -1.888 -9.415 1.00 . A A . 66 GLU OE2 1 1
16 17301 1 1 86 VAL C C 21.082 -3.249 -4.279 1.00 . A A . 67 VAL C 1 1
16 17302 1 1 86 VAL CA C 19.655 -2.922 -3.827 1.00 . A A . 67 VAL CA 1 1
16 17303 1 1 86 VAL CB C 19.212 -3.825 -2.618 1.00 . A A . 67 VAL CB 1 1
16 17304 1 1 86 VAL CG1 C 20.240 -3.812 -1.474 1.00 . A A . 67 VAL CG1 1 1
16 17305 1 1 86 VAL CG2 C 17.824 -3.392 -2.096 1.00 . A A . 67 VAL CG2 1 1
16 17306 1 1 86 VAL H H 18.718 -3.996 -5.378 1.00 . A A . 67 VAL H 1 1
16 17307 1 1 86 VAL HA H 19.613 -1.877 -3.512 1.00 . A A . 67 VAL HA 1 1
16 17308 1 1 86 VAL HB H 19.128 -4.849 -2.982 1.00 . A A . 67 VAL HB 1 1
16 17309 1 1 86 VAL HG11 H 19.897 -4.444 -0.664 1.00 . A A . 67 VAL HG11 1 1
16 17310 1 1 86 VAL HG12 H 20.371 -2.802 -1.108 1.00 . A A . 67 VAL HG12 1 1
16 17311 1 1 86 VAL HG13 H 21.190 -4.185 -1.835 1.00 . A A . 67 VAL HG13 1 1
16 17312 1 1 86 VAL HG21 H 17.870 -2.378 -1.719 1.00 . A A . 67 VAL HG21 1 1
16 17313 1 1 86 VAL HG22 H 17.509 -4.054 -1.299 1.00 . A A . 67 VAL HG22 1 1
16 17314 1 1 86 VAL HG23 H 17.099 -3.442 -2.899 1.00 . A A . 67 VAL HG23 1 1
16 17315 1 1 86 VAL N N 18.762 -3.111 -4.973 1.00 . A A . 67 VAL N 1 1
16 17316 1 1 86 VAL O O 21.311 -4.289 -4.913 1.00 . A A . 67 VAL O 1 1
16 17317 1 1 87 ALA C C 24.348 -1.850 -3.324 1.00 . A A . 68 ALA C 1 1
16 17318 1 1 87 ALA CA C 23.428 -2.476 -4.374 1.00 . A A . 68 ALA CA 1 1
16 17319 1 1 87 ALA CB C 23.629 -1.809 -5.742 1.00 . A A . 68 ALA CB 1 1
16 17320 1 1 87 ALA H H 21.767 -1.570 -3.426 1.00 . A A . 68 ALA H 1 1
16 17321 1 1 87 ALA HA H 23.667 -3.533 -4.471 1.00 . A A . 68 ALA HA 1 1
16 17322 1 1 87 ALA HB1 H 24.659 -1.918 -6.055 1.00 . A A . 68 ALA HB1 1 1
16 17323 1 1 87 ALA HB2 H 23.383 -0.755 -5.681 1.00 . A A . 68 ALA HB2 1 1
16 17324 1 1 87 ALA HB3 H 22.985 -2.281 -6.474 1.00 . A A . 68 ALA HB3 1 1
16 17325 1 1 87 ALA N N 22.026 -2.353 -3.961 1.00 . A A . 68 ALA N 1 1
16 17326 1 1 87 ALA O O 23.955 -0.910 -2.638 1.00 . A A . 68 ALA O 1 1
16 17327 1 1 88 GLY C C 27.533 -0.937 -3.069 1.00 . A A . 69 GLY C 1 1
16 17328 1 1 88 GLY CA C 26.578 -1.831 -2.299 1.00 . A A . 69 GLY CA 1 1
16 17329 1 1 88 GLY H H 25.771 -3.211 -3.684 1.00 . A A . 69 GLY H 1 1
16 17330 1 1 88 GLY HA2 H 26.105 -1.265 -1.502 1.00 . A A . 69 GLY HA2 1 1
16 17331 1 1 88 GLY HA3 H 27.139 -2.640 -1.854 1.00 . A A . 69 GLY HA3 1 1
16 17332 1 1 88 GLY N N 25.561 -2.398 -3.182 1.00 . A A . 69 GLY N 1 1
16 17333 1 1 88 GLY O O 28.437 -1.434 -3.747 1.00 . A A . 69 GLY O 1 1
16 17334 1 1 89 ARG C C 29.069 2.118 -2.787 1.00 . A A . 70 ARG C 1 1
16 17335 1 1 89 ARG CA C 28.092 1.393 -3.732 1.00 . A A . 70 ARG CA 1 1
16 17336 1 1 89 ARG CB C 27.144 2.423 -4.405 1.00 . A A . 70 ARG CB 1 1
16 17337 1 1 89 ARG CD C 25.251 2.875 -6.081 1.00 . A A . 70 ARG CD 1 1
16 17338 1 1 89 ARG CG C 26.213 1.829 -5.489 1.00 . A A . 70 ARG CG 1 1
16 17339 1 1 89 ARG CZ C 25.869 5.296 -6.349 1.00 . A A . 70 ARG CZ 1 1
16 17340 1 1 89 ARG H H 26.557 0.691 -2.437 1.00 . A A . 70 ARG H 1 1
16 17341 1 1 89 ARG HA H 28.669 0.890 -4.502 1.00 . A A . 70 ARG HA 1 1
16 17342 1 1 89 ARG HB2 H 26.523 2.880 -3.638 1.00 . A A . 70 ARG HB2 1 1
16 17343 1 1 89 ARG HB3 H 27.742 3.201 -4.867 1.00 . A A . 70 ARG HB3 1 1
16 17344 1 1 89 ARG HD2 H 24.635 2.395 -6.834 1.00 . A A . 70 ARG HD2 1 1
16 17345 1 1 89 ARG HD3 H 24.610 3.248 -5.291 1.00 . A A . 70 ARG HD3 1 1
16 17346 1 1 89 ARG HE H 26.527 3.782 -7.489 1.00 . A A . 70 ARG HE 1 1
16 17347 1 1 89 ARG HG2 H 26.821 1.422 -6.288 1.00 . A A . 70 ARG HG2 1 1
16 17348 1 1 89 ARG HG3 H 25.627 1.027 -5.046 1.00 . A A . 70 ARG HG3 1 1
16 17349 1 1 89 ARG HH11 H 24.651 4.981 -4.766 1.00 . A A . 70 ARG HH11 1 1
16 17350 1 1 89 ARG HH12 H 25.097 6.632 -5.033 1.00 . A A . 70 ARG HH12 1 1
16 17351 1 1 89 ARG HH21 H 27.087 5.942 -7.832 1.00 . A A . 70 ARG HH21 1 1
16 17352 1 1 89 ARG HH22 H 26.481 7.182 -6.778 1.00 . A A . 70 ARG HH22 1 1
16 17353 1 1 89 ARG N N 27.296 0.382 -3.004 1.00 . A A . 70 ARG N 1 1
16 17354 1 1 89 ARG NE N 25.958 4.004 -6.718 1.00 . A A . 70 ARG NE 1 1
16 17355 1 1 89 ARG NH1 N 25.143 5.664 -5.300 1.00 . A A . 70 ARG NH1 1 1
16 17356 1 1 89 ARG NH2 N 26.529 6.213 -7.043 1.00 . A A . 70 ARG NH2 1 1
16 17357 1 1 89 ARG O O 30.120 2.604 -3.221 1.00 . A A . 70 ARG O 1 1
16 17358 1 1 90 MET C C 29.960 2.110 0.641 1.00 . A A . 71 MET C 1 1
16 17359 1 1 90 MET CA C 29.425 2.997 -0.495 1.00 . A A . 71 MET CA 1 1
16 17360 1 1 90 MET CB C 28.445 4.076 0.059 1.00 . A A . 71 MET CB 1 1
16 17361 1 1 90 MET CE C 26.743 5.393 2.559 1.00 . A A . 71 MET CE 1 1
16 17362 1 1 90 MET CG C 29.079 5.077 1.043 1.00 . A A . 71 MET CG 1 1
16 17363 1 1 90 MET H H 27.974 1.612 -1.180 1.00 . A A . 71 MET H 1 1
16 17364 1 1 90 MET HA H 30.262 3.498 -0.977 1.00 . A A . 71 MET HA 1 1
16 17365 1 1 90 MET HB2 H 28.039 4.638 -0.773 1.00 . A A . 71 MET HB2 1 1
16 17366 1 1 90 MET HB3 H 27.620 3.578 0.565 1.00 . A A . 71 MET HB3 1 1
16 17367 1 1 90 MET HE1 H 25.991 6.053 2.967 1.00 . A A . 71 MET HE1 1 1
16 17368 1 1 90 MET HE2 H 27.250 4.885 3.366 1.00 . A A . 71 MET HE2 1 1
16 17369 1 1 90 MET HE3 H 26.268 4.665 1.917 1.00 . A A . 71 MET HE3 1 1
16 17370 1 1 90 MET HG2 H 29.445 4.538 1.908 1.00 . A A . 71 MET HG2 1 1
16 17371 1 1 90 MET HG3 H 29.914 5.567 0.556 1.00 . A A . 71 MET HG3 1 1
16 17372 1 1 90 MET N N 28.721 2.170 -1.490 1.00 . A A . 71 MET N 1 1
16 17373 1 1 90 MET O O 29.182 1.645 1.467 1.00 . A A . 71 MET O 1 1
16 17374 1 1 90 MET SD S 27.926 6.353 1.609 1.00 . A A . 71 MET SD 1 1
16 17375 1 1 91 LEU C C 31.841 1.849 3.070 1.00 . A A . 72 LEU C 1 1
16 17376 1 1 91 LEU CA C 31.935 1.086 1.734 1.00 . A A . 72 LEU CA 1 1
16 17377 1 1 91 LEU CB C 33.416 0.786 1.394 1.00 . A A . 72 LEU CB 1 1
16 17378 1 1 91 LEU CD1 C 35.171 -0.330 -0.079 1.00 . A A . 72 LEU CD1 1 1
16 17379 1 1 91 LEU CD2 C 32.992 -1.543 0.399 1.00 . A A . 72 LEU CD2 1 1
16 17380 1 1 91 LEU CG C 33.666 -0.163 0.186 1.00 . A A . 72 LEU CG 1 1
16 17381 1 1 91 LEU H H 31.842 2.226 -0.064 1.00 . A A . 72 LEU H 1 1
16 17382 1 1 91 LEU HA H 31.403 0.141 1.823 1.00 . A A . 72 LEU HA 1 1
16 17383 1 1 91 LEU HB2 H 33.910 1.735 1.190 1.00 . A A . 72 LEU HB2 1 1
16 17384 1 1 91 LEU HB3 H 33.888 0.348 2.270 1.00 . A A . 72 LEU HB3 1 1
16 17385 1 1 91 LEU HD11 H 35.610 0.632 -0.303 1.00 . A A . 72 LEU HD11 1 1
16 17386 1 1 91 LEU HD12 H 35.322 -0.994 -0.917 1.00 . A A . 72 LEU HD12 1 1
16 17387 1 1 91 LEU HD13 H 35.647 -0.748 0.800 1.00 . A A . 72 LEU HD13 1 1
16 17388 1 1 91 LEU HD21 H 31.922 -1.417 0.505 1.00 . A A . 72 LEU HD21 1 1
16 17389 1 1 91 LEU HD22 H 33.386 -2.014 1.291 1.00 . A A . 72 LEU HD22 1 1
16 17390 1 1 91 LEU HD23 H 33.190 -2.178 -0.455 1.00 . A A . 72 LEU HD23 1 1
16 17391 1 1 91 LEU HG H 33.231 0.281 -0.703 1.00 . A A . 72 LEU HG 1 1
16 17392 1 1 91 LEU N N 31.287 1.865 0.659 1.00 . A A . 72 LEU N 1 1
16 17393 1 1 91 LEU O O 32.507 2.874 3.260 1.00 . A A . 72 LEU O 1 1
16 17394 1 1 92 GLY C C 31.293 1.194 6.431 1.00 . A A . 73 GLY C 1 1
16 17395 1 1 92 GLY CA C 30.709 1.971 5.257 1.00 . A A . 73 GLY CA 1 1
16 17396 1 1 92 GLY H H 30.583 0.469 3.753 1.00 . A A . 73 GLY H 1 1
16 17397 1 1 92 GLY HA2 H 31.109 2.981 5.271 1.00 . A A . 73 GLY HA2 1 1
16 17398 1 1 92 GLY HA3 H 29.637 2.025 5.374 1.00 . A A . 73 GLY HA3 1 1
16 17399 1 1 92 GLY N N 31.001 1.330 3.967 1.00 . A A . 73 GLY N 1 1
16 17400 1 1 92 GLY O O 32.169 0.337 6.240 1.00 . A A . 73 GLY O 1 1
16 17401 1 1 93 GLY C C 32.386 1.474 9.599 1.00 . A A . 74 GLY C 1 1
16 17402 1 1 93 GLY CA C 31.230 0.774 8.864 1.00 . A A . 74 GLY CA 1 1
16 17403 1 1 93 GLY H H 30.122 2.191 7.727 1.00 . A A . 74 GLY H 1 1
16 17404 1 1 93 GLY HA2 H 30.376 0.702 9.529 1.00 . A A . 74 GLY HA2 1 1
16 17405 1 1 93 GLY HA3 H 31.540 -0.235 8.606 1.00 . A A . 74 GLY HA3 1 1
16 17406 1 1 93 GLY N N 30.795 1.480 7.648 1.00 . A A . 74 GLY N 1 1
16 17407 1 1 93 GLY O O 33.200 2.159 8.943 1.00 . A A . 74 GLY O 1 1
16 17408 1 1 93 GLY OXT O 32.493 1.324 10.834 1.00 . A A . 74 GLY OXT 1 1
17 17409 1 1 20 MET C C 3.731 -1.537 -1.022 1.00 . A A . 1 MET C 1 1
17 17410 1 1 20 MET CA C 2.905 -0.247 -0.997 1.00 . A A . 1 MET CA 1 1
17 17411 1 1 20 MET CB C 3.822 0.994 -1.163 1.00 . A A . 1 MET CB 1 1
17 17412 1 1 20 MET CE C 4.853 3.793 -2.441 1.00 . A A . 1 MET CE 1 1
17 17413 1 1 20 MET CG C 4.682 1.005 -2.442 1.00 . A A . 1 MET CG 1 1
17 17414 1 1 20 MET H H 2.803 -0.148 1.076 1.00 . A A . 1 MET H 1 1
17 17415 1 1 20 MET HA H 2.188 -0.267 -1.814 1.00 . A A . 1 MET HA 1 1
17 17416 1 1 20 MET HB2 H 3.200 1.881 -1.173 1.00 . A A . 1 MET HB2 1 1
17 17417 1 1 20 MET HB3 H 4.487 1.058 -0.307 1.00 . A A . 1 MET HB3 1 1
17 17418 1 1 20 MET HE1 H 4.248 3.787 -1.546 1.00 . A A . 1 MET HE1 1 1
17 17419 1 1 20 MET HE2 H 4.214 3.784 -3.311 1.00 . A A . 1 MET HE2 1 1
17 17420 1 1 20 MET HE3 H 5.469 4.680 -2.456 1.00 . A A . 1 MET HE3 1 1
17 17421 1 1 20 MET HG2 H 5.216 0.064 -2.519 1.00 . A A . 1 MET HG2 1 1
17 17422 1 1 20 MET HG3 H 4.034 1.112 -3.304 1.00 . A A . 1 MET HG3 1 1
17 17423 1 1 20 MET N N 2.147 -0.160 0.268 1.00 . A A . 1 MET N 1 1
17 17424 1 1 20 MET O O 4.762 -1.626 -0.358 1.00 . A A . 1 MET O 1 1
17 17425 1 1 20 MET SD S 5.898 2.343 -2.465 1.00 . A A . 1 MET SD 1 1
17 17426 1 1 21 GLN C C 4.833 -3.554 -3.280 1.00 . A A . 2 GLN C 1 1
17 17427 1 1 21 GLN CA C 4.006 -3.779 -2.011 1.00 . A A . 2 GLN CA 1 1
17 17428 1 1 21 GLN CB C 3.067 -5.005 -2.172 1.00 . A A . 2 GLN CB 1 1
17 17429 1 1 21 GLN CD C 2.839 -7.532 -2.580 1.00 . A A . 2 GLN CD 1 1
17 17430 1 1 21 GLN CG C 3.796 -6.343 -2.457 1.00 . A A . 2 GLN CG 1 1
17 17431 1 1 21 GLN H H 2.327 -2.483 -2.098 1.00 . A A . 2 GLN H 1 1
17 17432 1 1 21 GLN HA H 4.677 -3.957 -1.167 1.00 . A A . 2 GLN HA 1 1
17 17433 1 1 21 GLN HB2 H 2.497 -5.121 -1.256 1.00 . A A . 2 GLN HB2 1 1
17 17434 1 1 21 GLN HB3 H 2.373 -4.814 -2.985 1.00 . A A . 2 GLN HB3 1 1
17 17435 1 1 21 GLN HE21 H 2.986 -7.911 -0.632 1.00 . A A . 2 GLN HE21 1 1
17 17436 1 1 21 GLN HE22 H 1.968 -8.981 -1.531 1.00 . A A . 2 GLN HE22 1 1
17 17437 1 1 21 GLN HG2 H 4.353 -6.251 -3.382 1.00 . A A . 2 GLN HG2 1 1
17 17438 1 1 21 GLN HG3 H 4.496 -6.537 -1.648 1.00 . A A . 2 GLN HG3 1 1
17 17439 1 1 21 GLN N N 3.237 -2.556 -1.739 1.00 . A A . 2 GLN N 1 1
17 17440 1 1 21 GLN NE2 N 2.566 -8.208 -1.469 1.00 . A A . 2 GLN NE2 1 1
17 17441 1 1 21 GLN O O 4.276 -3.232 -4.331 1.00 . A A . 2 GLN O 1 1
17 17442 1 1 21 GLN OE1 O 2.349 -7.841 -3.668 1.00 . A A . 2 GLN OE1 1 1
17 17443 1 1 22 LEU C C 8.223 -4.506 -4.238 1.00 . A A . 3 LEU C 1 1
17 17444 1 1 22 LEU CA C 7.101 -3.457 -4.265 1.00 . A A . 3 LEU CA 1 1
17 17445 1 1 22 LEU CB C 7.645 -1.982 -4.194 1.00 . A A . 3 LEU CB 1 1
17 17446 1 1 22 LEU CD1 C 9.513 -2.116 -2.355 1.00 . A A . 3 LEU CD1 1 1
17 17447 1 1 22 LEU CD2 C 8.373 0.088 -2.865 1.00 . A A . 3 LEU CD2 1 1
17 17448 1 1 22 LEU CG C 8.194 -1.444 -2.813 1.00 . A A . 3 LEU CG 1 1
17 17449 1 1 22 LEU H H 6.509 -4.092 -2.332 1.00 . A A . 3 LEU H 1 1
17 17450 1 1 22 LEU HA H 6.566 -3.583 -5.208 1.00 . A A . 3 LEU HA 1 1
17 17451 1 1 22 LEU HB2 H 8.436 -1.880 -4.932 1.00 . A A . 3 LEU HB2 1 1
17 17452 1 1 22 LEU HB3 H 6.827 -1.321 -4.501 1.00 . A A . 3 LEU HB3 1 1
17 17453 1 1 22 LEU HD11 H 10.289 -1.954 -3.095 1.00 . A A . 3 LEU HD11 1 1
17 17454 1 1 22 LEU HD12 H 9.354 -3.178 -2.235 1.00 . A A . 3 LEU HD12 1 1
17 17455 1 1 22 LEU HD13 H 9.828 -1.698 -1.407 1.00 . A A . 3 LEU HD13 1 1
17 17456 1 1 22 LEU HD21 H 9.095 0.351 -3.631 1.00 . A A . 3 LEU HD21 1 1
17 17457 1 1 22 LEU HD22 H 8.720 0.449 -1.907 1.00 . A A . 3 LEU HD22 1 1
17 17458 1 1 22 LEU HD23 H 7.425 0.557 -3.095 1.00 . A A . 3 LEU HD23 1 1
17 17459 1 1 22 LEU HG H 7.454 -1.650 -2.051 1.00 . A A . 3 LEU HG 1 1
17 17460 1 1 22 LEU N N 6.152 -3.728 -3.173 1.00 . A A . 3 LEU N 1 1
17 17461 1 1 22 LEU O O 8.470 -5.135 -3.208 1.00 . A A . 3 LEU O 1 1
17 17462 1 1 23 PHE C C 11.332 -4.975 -5.308 1.00 . A A . 4 PHE C 1 1
17 17463 1 1 23 PHE CA C 9.987 -5.671 -5.514 1.00 . A A . 4 PHE CA 1 1
17 17464 1 1 23 PHE CB C 9.911 -6.345 -6.912 1.00 . A A . 4 PHE CB 1 1
17 17465 1 1 23 PHE CD1 C 8.219 -8.235 -6.728 1.00 . A A . 4 PHE CD1 1 1
17 17466 1 1 23 PHE CD2 C 7.566 -6.262 -7.919 1.00 . A A . 4 PHE CD2 1 1
17 17467 1 1 23 PHE CE1 C 6.972 -8.786 -6.960 1.00 . A A . 4 PHE CE1 1 1
17 17468 1 1 23 PHE CE2 C 6.322 -6.815 -8.155 1.00 . A A . 4 PHE CE2 1 1
17 17469 1 1 23 PHE CG C 8.539 -6.963 -7.198 1.00 . A A . 4 PHE CG 1 1
17 17470 1 1 23 PHE CZ C 6.026 -8.081 -7.678 1.00 . A A . 4 PHE CZ 1 1
17 17471 1 1 23 PHE H H 8.677 -4.130 -6.138 1.00 . A A . 4 PHE H 1 1
17 17472 1 1 23 PHE HA H 9.866 -6.440 -4.750 1.00 . A A . 4 PHE HA 1 1
17 17473 1 1 23 PHE HB2 H 10.125 -5.611 -7.687 1.00 . A A . 4 PHE HB2 1 1
17 17474 1 1 23 PHE HB3 H 10.655 -7.135 -6.970 1.00 . A A . 4 PHE HB3 1 1
17 17475 1 1 23 PHE HD1 H 8.957 -8.799 -6.166 1.00 . A A . 4 PHE HD1 1 1
17 17476 1 1 23 PHE HD2 H 7.792 -5.269 -8.295 1.00 . A A . 4 PHE HD2 1 1
17 17477 1 1 23 PHE HE1 H 6.740 -9.775 -6.584 1.00 . A A . 4 PHE HE1 1 1
17 17478 1 1 23 PHE HE2 H 5.582 -6.262 -8.715 1.00 . A A . 4 PHE HE2 1 1
17 17479 1 1 23 PHE HZ H 5.052 -8.510 -7.858 1.00 . A A . 4 PHE HZ 1 1
17 17480 1 1 23 PHE N N 8.899 -4.689 -5.370 1.00 . A A . 4 PHE N 1 1
17 17481 1 1 23 PHE O O 11.501 -3.834 -5.723 1.00 . A A . 4 PHE O 1 1
17 17482 1 1 24 VAL C C 14.580 -6.280 -4.938 1.00 . A A . 5 VAL C 1 1
17 17483 1 1 24 VAL CA C 13.632 -5.182 -4.419 1.00 . A A . 5 VAL CA 1 1
17 17484 1 1 24 VAL CB C 13.937 -4.841 -2.908 1.00 . A A . 5 VAL CB 1 1
17 17485 1 1 24 VAL CG1 C 15.377 -4.311 -2.729 1.00 . A A . 5 VAL CG1 1 1
17 17486 1 1 24 VAL CG2 C 12.904 -3.831 -2.337 1.00 . A A . 5 VAL CG2 1 1
17 17487 1 1 24 VAL H H 11.993 -6.496 -4.203 1.00 . A A . 5 VAL H 1 1
17 17488 1 1 24 VAL HA H 13.780 -4.274 -5.015 1.00 . A A . 5 VAL HA 1 1
17 17489 1 1 24 VAL HB H 13.851 -5.762 -2.331 1.00 . A A . 5 VAL HB 1 1
17 17490 1 1 24 VAL HG11 H 15.563 -4.094 -1.682 1.00 . A A . 5 VAL HG11 1 1
17 17491 1 1 24 VAL HG12 H 15.514 -3.404 -3.308 1.00 . A A . 5 VAL HG12 1 1
17 17492 1 1 24 VAL HG13 H 16.085 -5.058 -3.064 1.00 . A A . 5 VAL HG13 1 1
17 17493 1 1 24 VAL HG21 H 11.909 -4.248 -2.416 1.00 . A A . 5 VAL HG21 1 1
17 17494 1 1 24 VAL HG22 H 12.946 -2.903 -2.894 1.00 . A A . 5 VAL HG22 1 1
17 17495 1 1 24 VAL HG23 H 13.121 -3.629 -1.294 1.00 . A A . 5 VAL HG23 1 1
17 17496 1 1 24 VAL N N 12.253 -5.648 -4.609 1.00 . A A . 5 VAL N 1 1
17 17497 1 1 24 VAL O O 14.749 -7.329 -4.291 1.00 . A A . 5 VAL O 1 1
17 17498 1 1 25 ARG C C 17.450 -6.963 -6.167 1.00 . A A . 6 ARG C 1 1
17 17499 1 1 25 ARG CA C 16.045 -6.993 -6.806 1.00 . A A . 6 ARG CA 1 1
17 17500 1 1 25 ARG CB C 16.126 -6.725 -8.338 1.00 . A A . 6 ARG CB 1 1
17 17501 1 1 25 ARG CD C 16.785 -7.683 -10.644 1.00 . A A . 6 ARG CD 1 1
17 17502 1 1 25 ARG CG C 16.910 -7.813 -9.118 1.00 . A A . 6 ARG CG 1 1
17 17503 1 1 25 ARG CZ C 17.547 -6.195 -12.499 1.00 . A A . 6 ARG CZ 1 1
17 17504 1 1 25 ARG H H 14.935 -5.213 -6.600 1.00 . A A . 6 ARG H 1 1
17 17505 1 1 25 ARG HA H 15.619 -7.985 -6.661 1.00 . A A . 6 ARG HA 1 1
17 17506 1 1 25 ARG HB2 H 15.116 -6.682 -8.734 1.00 . A A . 6 ARG HB2 1 1
17 17507 1 1 25 ARG HB3 H 16.605 -5.765 -8.507 1.00 . A A . 6 ARG HB3 1 1
17 17508 1 1 25 ARG HD2 H 17.237 -8.556 -11.106 1.00 . A A . 6 ARG HD2 1 1
17 17509 1 1 25 ARG HD3 H 15.731 -7.659 -10.907 1.00 . A A . 6 ARG HD3 1 1
17 17510 1 1 25 ARG HE H 17.830 -5.849 -10.537 1.00 . A A . 6 ARG HE 1 1
17 17511 1 1 25 ARG HG2 H 17.958 -7.744 -8.852 1.00 . A A . 6 ARG HG2 1 1
17 17512 1 1 25 ARG HG3 H 16.538 -8.790 -8.819 1.00 . A A . 6 ARG HG3 1 1
17 17513 1 1 25 ARG HH11 H 16.568 -7.853 -13.139 1.00 . A A . 6 ARG HH11 1 1
17 17514 1 1 25 ARG HH12 H 17.127 -6.793 -14.390 1.00 . A A . 6 ARG HH12 1 1
17 17515 1 1 25 ARG HH21 H 18.582 -4.481 -12.204 1.00 . A A . 6 ARG HH21 1 1
17 17516 1 1 25 ARG HH22 H 18.274 -4.890 -13.861 1.00 . A A . 6 ARG HH22 1 1
17 17517 1 1 25 ARG N N 15.145 -6.047 -6.142 1.00 . A A . 6 ARG N 1 1
17 17518 1 1 25 ARG NE N 17.434 -6.474 -11.186 1.00 . A A . 6 ARG NE 1 1
17 17519 1 1 25 ARG NH1 N 17.035 -7.011 -13.416 1.00 . A A . 6 ARG NH1 1 1
17 17520 1 1 25 ARG NH2 N 18.176 -5.100 -12.887 1.00 . A A . 6 ARG NH2 1 1
17 17521 1 1 25 ARG O O 18.245 -6.054 -6.398 1.00 . A A . 6 ARG O 1 1
17 17522 1 1 26 ALA C C 19.528 -9.541 -5.540 1.00 . A A . 7 ALA C 1 1
17 17523 1 1 26 ALA CA C 19.030 -8.287 -4.801 1.00 . A A . 7 ALA CA 1 1
17 17524 1 1 26 ALA CB C 18.980 -8.508 -3.281 1.00 . A A . 7 ALA CB 1 1
17 17525 1 1 26 ALA H H 16.934 -8.482 -5.013 1.00 . A A . 7 ALA H 1 1
17 17526 1 1 26 ALA HA H 19.714 -7.461 -5.008 1.00 . A A . 7 ALA HA 1 1
17 17527 1 1 26 ALA HB1 H 18.306 -9.326 -3.052 1.00 . A A . 7 ALA HB1 1 1
17 17528 1 1 26 ALA HB2 H 18.622 -7.610 -2.792 1.00 . A A . 7 ALA HB2 1 1
17 17529 1 1 26 ALA HB3 H 19.969 -8.743 -2.912 1.00 . A A . 7 ALA HB3 1 1
17 17530 1 1 26 ALA N N 17.694 -7.944 -5.314 1.00 . A A . 7 ALA N 1 1
17 17531 1 1 26 ALA O O 18.850 -10.018 -6.466 1.00 . A A . 7 ALA O 1 1
17 17532 1 1 27 GLN C C 20.258 -12.468 -5.562 1.00 . A A . 8 GLN C 1 1
17 17533 1 1 27 GLN CA C 21.297 -11.320 -5.667 1.00 . A A . 8 GLN CA 1 1
17 17534 1 1 27 GLN CB C 22.595 -11.675 -4.880 1.00 . A A . 8 GLN CB 1 1
17 17535 1 1 27 GLN CD C 23.734 -12.111 -2.622 1.00 . A A . 8 GLN CD 1 1
17 17536 1 1 27 GLN CG C 22.407 -11.904 -3.361 1.00 . A A . 8 GLN CG 1 1
17 17537 1 1 27 GLN H H 21.271 -9.502 -4.543 1.00 . A A . 8 GLN H 1 1
17 17538 1 1 27 GLN HA H 21.551 -11.180 -6.711 1.00 . A A . 8 GLN HA 1 1
17 17539 1 1 27 GLN HB2 H 23.023 -12.580 -5.306 1.00 . A A . 8 GLN HB2 1 1
17 17540 1 1 27 GLN HB3 H 23.308 -10.869 -5.017 1.00 . A A . 8 GLN HB3 1 1
17 17541 1 1 27 GLN HE21 H 23.655 -14.065 -2.958 1.00 . A A . 8 GLN HE21 1 1
17 17542 1 1 27 GLN HE22 H 25.033 -13.517 -2.068 1.00 . A A . 8 GLN HE22 1 1
17 17543 1 1 27 GLN HG2 H 21.904 -11.041 -2.935 1.00 . A A . 8 GLN HG2 1 1
17 17544 1 1 27 GLN HG3 H 21.781 -12.776 -3.218 1.00 . A A . 8 GLN HG3 1 1
17 17545 1 1 27 GLN N N 20.734 -10.029 -5.170 1.00 . A A . 8 GLN N 1 1
17 17546 1 1 27 GLN NE2 N 24.187 -13.354 -2.542 1.00 . A A . 8 GLN NE2 1 1
17 17547 1 1 27 GLN O O 20.194 -13.365 -6.412 1.00 . A A . 8 GLN O 1 1
17 17548 1 1 27 GLN OE1 O 24.345 -11.158 -2.131 1.00 . A A . 8 GLN OE1 1 1
17 17549 1 1 28 GLU C C 17.044 -12.220 -4.406 1.00 . A A . 9 GLU C 1 1
17 17550 1 1 28 GLU CA C 18.221 -13.200 -4.340 1.00 . A A . 9 GLU CA 1 1
17 17551 1 1 28 GLU CB C 18.240 -13.955 -2.989 1.00 . A A . 9 GLU CB 1 1
17 17552 1 1 28 GLU CD C 19.515 -15.591 -1.479 1.00 . A A . 9 GLU CD 1 1
17 17553 1 1 28 GLU CG C 19.343 -15.024 -2.892 1.00 . A A . 9 GLU CG 1 1
17 17554 1 1 28 GLU H H 19.679 -11.780 -3.780 1.00 . A A . 9 GLU H 1 1
17 17555 1 1 28 GLU HA H 18.147 -13.916 -5.158 1.00 . A A . 9 GLU HA 1 1
17 17556 1 1 28 GLU HB2 H 18.390 -13.233 -2.190 1.00 . A A . 9 GLU HB2 1 1
17 17557 1 1 28 GLU HB3 H 17.279 -14.440 -2.839 1.00 . A A . 9 GLU HB3 1 1
17 17558 1 1 28 GLU HG2 H 19.101 -15.841 -3.570 1.00 . A A . 9 GLU HG2 1 1
17 17559 1 1 28 GLU HG3 H 20.283 -14.583 -3.211 1.00 . A A . 9 GLU HG3 1 1
17 17560 1 1 28 GLU N N 19.450 -12.408 -4.494 1.00 . A A . 9 GLU N 1 1
17 17561 1 1 28 GLU O O 17.072 -11.181 -3.727 1.00 . A A . 9 GLU O 1 1
17 17562 1 1 28 GLU OE1 O 18.740 -16.492 -1.081 1.00 . A A . 9 GLU OE1 1 1
17 17563 1 1 28 GLU OE2 O 20.416 -15.126 -0.753 1.00 . A A . 9 GLU OE2 1 1
17 17564 1 1 29 LEU C C 14.027 -11.539 -4.184 1.00 . A A . 10 LEU C 1 1
17 17565 1 1 29 LEU CA C 14.880 -11.642 -5.463 1.00 . A A . 10 LEU CA 1 1
17 17566 1 1 29 LEU CB C 14.034 -12.145 -6.686 1.00 . A A . 10 LEU CB 1 1
17 17567 1 1 29 LEU CD1 C 11.655 -11.062 -6.487 1.00 . A A . 10 LEU CD1 1 1
17 17568 1 1 29 LEU CD2 C 13.582 -9.756 -7.542 1.00 . A A . 10 LEU CD2 1 1
17 17569 1 1 29 LEU CG C 12.965 -11.156 -7.313 1.00 . A A . 10 LEU CG 1 1
17 17570 1 1 29 LEU H H 16.047 -13.408 -5.683 1.00 . A A . 10 LEU H 1 1
17 17571 1 1 29 LEU HA H 15.283 -10.656 -5.701 1.00 . A A . 10 LEU HA 1 1
17 17572 1 1 29 LEU HB2 H 14.733 -12.415 -7.475 1.00 . A A . 10 LEU HB2 1 1
17 17573 1 1 29 LEU HB3 H 13.522 -13.053 -6.386 1.00 . A A . 10 LEU HB3 1 1
17 17574 1 1 29 LEU HD11 H 10.954 -10.400 -6.982 1.00 . A A . 10 LEU HD11 1 1
17 17575 1 1 29 LEU HD12 H 11.866 -10.678 -5.497 1.00 . A A . 10 LEU HD12 1 1
17 17576 1 1 29 LEU HD13 H 11.211 -12.044 -6.399 1.00 . A A . 10 LEU HD13 1 1
17 17577 1 1 29 LEU HD21 H 13.872 -9.317 -6.592 1.00 . A A . 10 LEU HD21 1 1
17 17578 1 1 29 LEU HD22 H 12.861 -9.112 -8.024 1.00 . A A . 10 LEU HD22 1 1
17 17579 1 1 29 LEU HD23 H 14.455 -9.843 -8.175 1.00 . A A . 10 LEU HD23 1 1
17 17580 1 1 29 LEU HG H 12.685 -11.535 -8.288 1.00 . A A . 10 LEU HG 1 1
17 17581 1 1 29 LEU N N 16.029 -12.538 -5.227 1.00 . A A . 10 LEU N 1 1
17 17582 1 1 29 LEU O O 13.720 -12.552 -3.543 1.00 . A A . 10 LEU O 1 1
17 17583 1 1 30 HIS C C 11.654 -9.128 -3.062 1.00 . A A . 11 HIS C 1 1
17 17584 1 1 30 HIS CA C 12.853 -9.995 -2.642 1.00 . A A . 11 HIS CA 1 1
17 17585 1 1 30 HIS CB C 13.683 -9.226 -1.579 1.00 . A A . 11 HIS CB 1 1
17 17586 1 1 30 HIS CD2 C 16.247 -9.425 -1.137 1.00 . A A . 11 HIS CD2 1 1
17 17587 1 1 30 HIS CE1 C 16.287 -11.464 -0.360 1.00 . A A . 11 HIS CE1 1 1
17 17588 1 1 30 HIS CG C 14.969 -9.887 -1.145 1.00 . A A . 11 HIS CG 1 1
17 17589 1 1 30 HIS H H 13.970 -9.546 -4.382 1.00 . A A . 11 HIS H 1 1
17 17590 1 1 30 HIS HA H 12.485 -10.927 -2.209 1.00 . A A . 11 HIS HA 1 1
17 17591 1 1 30 HIS HB2 H 13.943 -8.250 -1.973 1.00 . A A . 11 HIS HB2 1 1
17 17592 1 1 30 HIS HB3 H 13.078 -9.087 -0.691 1.00 . A A . 11 HIS HB3 1 1
17 17593 1 1 30 HIS HD1 H 14.275 -11.777 -0.523 1.00 . A A . 11 HIS HD1 1 1
17 17594 1 1 30 HIS HD2 H 16.577 -8.445 -1.450 1.00 . A A . 11 HIS HD2 1 1
17 17595 1 1 30 HIS HE1 H 16.636 -12.401 0.036 1.00 . A A . 11 HIS HE1 1 1
17 17596 1 1 30 HIS HE2 H 18.016 -10.374 -0.518 1.00 . A A . 11 HIS HE2 1 1
17 17597 1 1 30 HIS N N 13.675 -10.297 -3.821 1.00 . A A . 11 HIS N 1 1
17 17598 1 1 30 HIS ND1 N 15.035 -11.170 -0.651 1.00 . A A . 11 HIS ND1 1 1
17 17599 1 1 30 HIS NE2 N 17.039 -10.425 -0.647 1.00 . A A . 11 HIS NE2 1 1
17 17600 1 1 30 HIS O O 11.707 -8.435 -4.083 1.00 . A A . 11 HIS O 1 1
17 17601 1 1 31 THR C C 9.082 -7.817 -0.911 1.00 . A A . 12 THR C 1 1
17 17602 1 1 31 THR CA C 9.460 -8.224 -2.346 1.00 . A A . 12 THR CA 1 1
17 17603 1 1 31 THR CB C 8.222 -8.805 -3.130 1.00 . A A . 12 THR CB 1 1
17 17604 1 1 31 THR CG2 C 7.564 -10.009 -2.428 1.00 . A A . 12 THR CG2 1 1
17 17605 1 1 31 THR H H 10.537 -9.884 -1.592 1.00 . A A . 12 THR H 1 1
17 17606 1 1 31 THR HA H 9.808 -7.332 -2.872 1.00 . A A . 12 THR HA 1 1
17 17607 1 1 31 THR HB H 8.571 -9.128 -4.109 1.00 . A A . 12 THR HB 1 1
17 17608 1 1 31 THR HG1 H 7.607 -7.067 -3.848 1.00 . A A . 12 THR HG1 1 1
17 17609 1 1 31 THR HG21 H 6.734 -10.371 -3.025 1.00 . A A . 12 THR HG21 1 1
17 17610 1 1 31 THR HG22 H 7.197 -9.705 -1.459 1.00 . A A . 12 THR HG22 1 1
17 17611 1 1 31 THR HG23 H 8.290 -10.804 -2.304 1.00 . A A . 12 THR HG23 1 1
17 17612 1 1 31 THR N N 10.581 -9.175 -2.264 1.00 . A A . 12 THR N 1 1
17 17613 1 1 31 THR O O 9.038 -8.666 -0.008 1.00 . A A . 12 THR O 1 1
17 17614 1 1 31 THR OG1 O 7.228 -7.780 -3.327 1.00 . A A . 12 THR OG1 1 1
17 17615 1 1 32 PHE C C 7.410 -4.984 0.590 1.00 . A A . 13 PHE C 1 1
17 17616 1 1 32 PHE CA C 8.598 -5.943 0.647 1.00 . A A . 13 PHE CA 1 1
17 17617 1 1 32 PHE CB C 9.842 -5.184 1.197 1.00 . A A . 13 PHE CB 1 1
17 17618 1 1 32 PHE CD1 C 11.106 -7.122 2.257 1.00 . A A . 13 PHE CD1 1 1
17 17619 1 1 32 PHE CD2 C 12.241 -5.811 0.616 1.00 . A A . 13 PHE CD2 1 1
17 17620 1 1 32 PHE CE1 C 12.230 -7.912 2.400 1.00 . A A . 13 PHE CE1 1 1
17 17621 1 1 32 PHE CE2 C 13.362 -6.600 0.763 1.00 . A A . 13 PHE CE2 1 1
17 17622 1 1 32 PHE CG C 11.091 -6.054 1.361 1.00 . A A . 13 PHE CG 1 1
17 17623 1 1 32 PHE CZ C 13.358 -7.651 1.658 1.00 . A A . 13 PHE CZ 1 1
17 17624 1 1 32 PHE H H 8.856 -5.902 -1.451 1.00 . A A . 13 PHE H 1 1
17 17625 1 1 32 PHE HA H 8.354 -6.756 1.329 1.00 . A A . 13 PHE HA 1 1
17 17626 1 1 32 PHE HB2 H 10.079 -4.363 0.526 1.00 . A A . 13 PHE HB2 1 1
17 17627 1 1 32 PHE HB3 H 9.600 -4.766 2.171 1.00 . A A . 13 PHE HB3 1 1
17 17628 1 1 32 PHE HD1 H 10.221 -7.337 2.848 1.00 . A A . 13 PHE HD1 1 1
17 17629 1 1 32 PHE HD2 H 12.253 -4.986 -0.085 1.00 . A A . 13 PHE HD2 1 1
17 17630 1 1 32 PHE HE1 H 12.222 -8.737 3.101 1.00 . A A . 13 PHE HE1 1 1
17 17631 1 1 32 PHE HE2 H 14.245 -6.396 0.171 1.00 . A A . 13 PHE HE2 1 1
17 17632 1 1 32 PHE HZ H 14.239 -8.269 1.771 1.00 . A A . 13 PHE HZ 1 1
17 17633 1 1 32 PHE N N 8.864 -6.510 -0.688 1.00 . A A . 13 PHE N 1 1
17 17634 1 1 32 PHE O O 7.102 -4.411 -0.459 1.00 . A A . 13 PHE O 1 1
17 17635 1 1 33 GLU C C 6.230 -2.668 2.761 1.00 . A A . 14 GLU C 1 1
17 17636 1 1 33 GLU CA C 5.685 -3.829 1.911 1.00 . A A . 14 GLU CA 1 1
17 17637 1 1 33 GLU CB C 4.425 -4.479 2.539 1.00 . A A . 14 GLU CB 1 1
17 17638 1 1 33 GLU CD C 3.384 -5.846 4.440 1.00 . A A . 14 GLU CD 1 1
17 17639 1 1 33 GLU CG C 4.642 -5.149 3.913 1.00 . A A . 14 GLU CG 1 1
17 17640 1 1 33 GLU H H 7.004 -5.356 2.511 1.00 . A A . 14 GLU H 1 1
17 17641 1 1 33 GLU HA H 5.414 -3.439 0.926 1.00 . A A . 14 GLU HA 1 1
17 17642 1 1 33 GLU HB2 H 3.658 -3.716 2.651 1.00 . A A . 14 GLU HB2 1 1
17 17643 1 1 33 GLU HB3 H 4.051 -5.231 1.850 1.00 . A A . 14 GLU HB3 1 1
17 17644 1 1 33 GLU HG2 H 5.444 -5.875 3.822 1.00 . A A . 14 GLU HG2 1 1
17 17645 1 1 33 GLU HG3 H 4.946 -4.388 4.626 1.00 . A A . 14 GLU HG3 1 1
17 17646 1 1 33 GLU N N 6.750 -4.812 1.740 1.00 . A A . 14 GLU N 1 1
17 17647 1 1 33 GLU O O 6.713 -2.862 3.887 1.00 . A A . 14 GLU O 1 1
17 17648 1 1 33 GLU OE1 O 2.475 -5.149 4.934 1.00 . A A . 14 GLU OE1 1 1
17 17649 1 1 33 GLU OE2 O 3.284 -7.086 4.349 1.00 . A A . 14 GLU OE2 1 1
17 17650 1 1 34 VAL C C 5.476 0.660 3.126 1.00 . A A . 15 VAL C 1 1
17 17651 1 1 34 VAL CA C 6.681 -0.243 2.822 1.00 . A A . 15 VAL CA 1 1
17 17652 1 1 34 VAL CB C 7.731 0.510 1.913 1.00 . A A . 15 VAL CB 1 1
17 17653 1 1 34 VAL CG1 C 8.964 -0.387 1.616 1.00 . A A . 15 VAL CG1 1 1
17 17654 1 1 34 VAL CG2 C 7.095 1.029 0.605 1.00 . A A . 15 VAL CG2 1 1
17 17655 1 1 34 VAL H H 5.868 -1.403 1.268 1.00 . A A . 15 VAL H 1 1
17 17656 1 1 34 VAL HA H 7.165 -0.502 3.763 1.00 . A A . 15 VAL HA 1 1
17 17657 1 1 34 VAL HB H 8.088 1.373 2.473 1.00 . A A . 15 VAL HB 1 1
17 17658 1 1 34 VAL HG11 H 9.429 -0.692 2.548 1.00 . A A . 15 VAL HG11 1 1
17 17659 1 1 34 VAL HG12 H 9.686 0.163 1.027 1.00 . A A . 15 VAL HG12 1 1
17 17660 1 1 34 VAL HG13 H 8.654 -1.270 1.067 1.00 . A A . 15 VAL HG13 1 1
17 17661 1 1 34 VAL HG21 H 6.292 1.720 0.832 1.00 . A A . 15 VAL HG21 1 1
17 17662 1 1 34 VAL HG22 H 6.697 0.200 0.031 1.00 . A A . 15 VAL HG22 1 1
17 17663 1 1 34 VAL HG23 H 7.843 1.543 0.011 1.00 . A A . 15 VAL HG23 1 1
17 17664 1 1 34 VAL N N 6.208 -1.467 2.179 1.00 . A A . 15 VAL N 1 1
17 17665 1 1 34 VAL O O 4.451 0.607 2.421 1.00 . A A . 15 VAL O 1 1
17 17666 1 1 35 THR C C 4.520 3.678 3.822 1.00 . A A . 16 THR C 1 1
17 17667 1 1 35 THR CA C 4.524 2.364 4.642 1.00 . A A . 16 THR CA 1 1
17 17668 1 1 35 THR CB C 4.678 2.657 6.172 1.00 . A A . 16 THR CB 1 1
17 17669 1 1 35 THR CG2 C 3.391 3.238 6.799 1.00 . A A . 16 THR CG2 1 1
17 17670 1 1 35 THR H H 6.433 1.433 4.712 1.00 . A A . 16 THR H 1 1
17 17671 1 1 35 THR HA H 3.574 1.858 4.489 1.00 . A A . 16 THR HA 1 1
17 17672 1 1 35 THR HB H 5.492 3.364 6.316 1.00 . A A . 16 THR HB 1 1
17 17673 1 1 35 THR HG1 H 4.476 0.719 6.500 1.00 . A A . 16 THR HG1 1 1
17 17674 1 1 35 THR HG21 H 3.124 4.162 6.302 1.00 . A A . 16 THR HG21 1 1
17 17675 1 1 35 THR HG22 H 3.556 3.440 7.852 1.00 . A A . 16 THR HG22 1 1
17 17676 1 1 35 THR HG23 H 2.578 2.530 6.697 1.00 . A A . 16 THR HG23 1 1
17 17677 1 1 35 THR N N 5.596 1.464 4.194 1.00 . A A . 16 THR N 1 1
17 17678 1 1 35 THR O O 3.539 4.438 3.845 1.00 . A A . 16 THR O 1 1
17 17679 1 1 35 THR OG1 O 5.012 1.440 6.851 1.00 . A A . 16 THR OG1 1 1
17 17680 1 1 36 GLY C C 6.385 6.300 2.970 1.00 . A A . 17 GLY C 1 1
17 17681 1 1 36 GLY CA C 5.751 5.118 2.243 1.00 . A A . 17 GLY CA 1 1
17 17682 1 1 36 GLY H H 6.363 3.288 3.104 1.00 . A A . 17 GLY H 1 1
17 17683 1 1 36 GLY HA2 H 6.362 4.856 1.396 1.00 . A A . 17 GLY HA2 1 1
17 17684 1 1 36 GLY HA3 H 4.773 5.415 1.877 1.00 . A A . 17 GLY HA3 1 1
17 17685 1 1 36 GLY N N 5.623 3.932 3.084 1.00 . A A . 17 GLY N 1 1
17 17686 1 1 36 GLY O O 7.228 7.008 2.410 1.00 . A A . 17 GLY O 1 1
17 17687 1 1 37 GLN C C 7.893 7.215 5.641 1.00 . A A . 18 GLN C 1 1
17 17688 1 1 37 GLN CA C 6.477 7.556 5.129 1.00 . A A . 18 GLN CA 1 1
17 17689 1 1 37 GLN CB C 5.495 7.719 6.319 1.00 . A A . 18 GLN CB 1 1
17 17690 1 1 37 GLN CD C 4.261 6.513 8.258 1.00 . A A . 18 GLN CD 1 1
17 17691 1 1 37 GLN CG C 5.343 6.435 7.173 1.00 . A A . 18 GLN CG 1 1
17 17692 1 1 37 GLN H H 5.221 5.948 4.552 1.00 . A A . 18 GLN H 1 1
17 17693 1 1 37 GLN HA H 6.531 8.490 4.574 1.00 . A A . 18 GLN HA 1 1
17 17694 1 1 37 GLN HB2 H 5.848 8.521 6.964 1.00 . A A . 18 GLN HB2 1 1
17 17695 1 1 37 GLN HB3 H 4.521 7.993 5.933 1.00 . A A . 18 GLN HB3 1 1
17 17696 1 1 37 GLN HE21 H 5.274 5.251 9.417 1.00 . A A . 18 GLN HE21 1 1
17 17697 1 1 37 GLN HE22 H 3.769 5.813 10.051 1.00 . A A . 18 GLN HE22 1 1
17 17698 1 1 37 GLN HG2 H 5.095 5.604 6.512 1.00 . A A . 18 GLN HG2 1 1
17 17699 1 1 37 GLN HG3 H 6.293 6.227 7.646 1.00 . A A . 18 GLN HG3 1 1
17 17700 1 1 37 GLN N N 5.950 6.510 4.223 1.00 . A A . 18 GLN N 1 1
17 17701 1 1 37 GLN NE2 N 4.458 5.794 9.354 1.00 . A A . 18 GLN NE2 1 1
17 17702 1 1 37 GLN O O 8.565 8.061 6.238 1.00 . A A . 18 GLN O 1 1
17 17703 1 1 37 GLN OE1 O 3.253 7.198 8.108 1.00 . A A . 18 GLN OE1 1 1
17 17704 1 1 38 GLU C C 10.590 5.968 4.526 1.00 . A A . 19 GLU C 1 1
17 17705 1 1 38 GLU CA C 9.685 5.520 5.688 1.00 . A A . 19 GLU CA 1 1
17 17706 1 1 38 GLU CB C 9.742 3.988 5.873 1.00 . A A . 19 GLU CB 1 1
17 17707 1 1 38 GLU CD C 9.353 1.647 4.919 1.00 . A A . 19 GLU CD 1 1
17 17708 1 1 38 GLU CG C 9.235 3.159 4.674 1.00 . A A . 19 GLU CG 1 1
17 17709 1 1 38 GLU H H 7.668 5.310 5.101 1.00 . A A . 19 GLU H 1 1
17 17710 1 1 38 GLU HA H 10.033 5.996 6.605 1.00 . A A . 19 GLU HA 1 1
17 17711 1 1 38 GLU HB2 H 10.769 3.704 6.073 1.00 . A A . 19 GLU HB2 1 1
17 17712 1 1 38 GLU HB3 H 9.146 3.728 6.742 1.00 . A A . 19 GLU HB3 1 1
17 17713 1 1 38 GLU HG2 H 8.191 3.408 4.489 1.00 . A A . 19 GLU HG2 1 1
17 17714 1 1 38 GLU HG3 H 9.814 3.423 3.795 1.00 . A A . 19 GLU HG3 1 1
17 17715 1 1 38 GLU N N 8.308 5.959 5.439 1.00 . A A . 19 GLU N 1 1
17 17716 1 1 38 GLU O O 10.107 6.220 3.414 1.00 . A A . 19 GLU O 1 1
17 17717 1 1 38 GLU OE1 O 8.443 1.069 5.561 1.00 . A A . 19 GLU OE1 1 1
17 17718 1 1 38 GLU OE2 O 10.355 1.031 4.481 1.00 . A A . 19 GLU OE2 1 1
17 17719 1 1 39 THR C C 13.524 5.460 3.013 1.00 . A A . 20 THR C 1 1
17 17720 1 1 39 THR CA C 12.865 6.589 3.822 1.00 . A A . 20 THR CA 1 1
17 17721 1 1 39 THR CB C 13.966 7.411 4.558 1.00 . A A . 20 THR CB 1 1
17 17722 1 1 39 THR CG2 C 13.380 8.643 5.275 1.00 . A A . 20 THR CG2 1 1
17 17723 1 1 39 THR H H 12.214 5.815 5.680 1.00 . A A . 20 THR H 1 1
17 17724 1 1 39 THR HA H 12.358 7.254 3.133 1.00 . A A . 20 THR HA 1 1
17 17725 1 1 39 THR HB H 14.686 7.760 3.823 1.00 . A A . 20 THR HB 1 1
17 17726 1 1 39 THR HG1 H 14.597 6.960 6.386 1.00 . A A . 20 THR HG1 1 1
17 17727 1 1 39 THR HG21 H 12.892 9.286 4.553 1.00 . A A . 20 THR HG21 1 1
17 17728 1 1 39 THR HG22 H 14.176 9.197 5.762 1.00 . A A . 20 THR HG22 1 1
17 17729 1 1 39 THR HG23 H 12.661 8.328 6.019 1.00 . A A . 20 THR HG23 1 1
17 17730 1 1 39 THR N N 11.891 6.081 4.795 1.00 . A A . 20 THR N 1 1
17 17731 1 1 39 THR O O 13.293 4.268 3.266 1.00 . A A . 20 THR O 1 1
17 17732 1 1 39 THR OG1 O 14.652 6.571 5.506 1.00 . A A . 20 THR OG1 1 1
17 17733 1 1 40 VAL C C 16.247 4.277 2.236 1.00 . A A . 21 VAL C 1 1
17 17734 1 1 40 VAL CA C 15.234 4.948 1.282 1.00 . A A . 21 VAL CA 1 1
17 17735 1 1 40 VAL CB C 15.964 5.732 0.123 1.00 . A A . 21 VAL CB 1 1
17 17736 1 1 40 VAL CG1 C 17.100 4.914 -0.547 1.00 . A A . 21 VAL CG1 1 1
17 17737 1 1 40 VAL CG2 C 14.940 6.226 -0.928 1.00 . A A . 21 VAL CG2 1 1
17 17738 1 1 40 VAL H H 14.382 6.814 1.807 1.00 . A A . 21 VAL H 1 1
17 17739 1 1 40 VAL HA H 14.607 4.176 0.838 1.00 . A A . 21 VAL HA 1 1
17 17740 1 1 40 VAL HB H 16.420 6.612 0.567 1.00 . A A . 21 VAL HB 1 1
17 17741 1 1 40 VAL HG11 H 16.695 4.015 -0.991 1.00 . A A . 21 VAL HG11 1 1
17 17742 1 1 40 VAL HG12 H 17.842 4.639 0.195 1.00 . A A . 21 VAL HG12 1 1
17 17743 1 1 40 VAL HG13 H 17.579 5.509 -1.318 1.00 . A A . 21 VAL HG13 1 1
17 17744 1 1 40 VAL HG21 H 14.446 5.378 -1.389 1.00 . A A . 21 VAL HG21 1 1
17 17745 1 1 40 VAL HG22 H 15.446 6.801 -1.695 1.00 . A A . 21 VAL HG22 1 1
17 17746 1 1 40 VAL HG23 H 14.198 6.855 -0.451 1.00 . A A . 21 VAL HG23 1 1
17 17747 1 1 40 VAL N N 14.360 5.861 2.037 1.00 . A A . 21 VAL N 1 1
17 17748 1 1 40 VAL O O 16.554 3.096 2.080 1.00 . A A . 21 VAL O 1 1
17 17749 1 1 41 ALA C C 16.937 3.439 5.124 1.00 . A A . 22 ALA C 1 1
17 17750 1 1 41 ALA CA C 17.625 4.541 4.302 1.00 . A A . 22 ALA CA 1 1
17 17751 1 1 41 ALA CB C 18.090 5.688 5.219 1.00 . A A . 22 ALA CB 1 1
17 17752 1 1 41 ALA H H 16.455 5.985 3.273 1.00 . A A . 22 ALA H 1 1
17 17753 1 1 41 ALA HA H 18.503 4.124 3.819 1.00 . A A . 22 ALA HA 1 1
17 17754 1 1 41 ALA HB1 H 18.589 6.446 4.626 1.00 . A A . 22 ALA HB1 1 1
17 17755 1 1 41 ALA HB2 H 18.779 5.313 5.964 1.00 . A A . 22 ALA HB2 1 1
17 17756 1 1 41 ALA HB3 H 17.234 6.133 5.715 1.00 . A A . 22 ALA HB3 1 1
17 17757 1 1 41 ALA N N 16.723 5.046 3.243 1.00 . A A . 22 ALA N 1 1
17 17758 1 1 41 ALA O O 17.573 2.451 5.494 1.00 . A A . 22 ALA O 1 1
17 17759 1 1 42 GLN C C 14.687 1.326 5.281 1.00 . A A . 23 GLN C 1 1
17 17760 1 1 42 GLN CA C 14.794 2.629 6.082 1.00 . A A . 23 GLN CA 1 1
17 17761 1 1 42 GLN CB C 13.381 3.190 6.409 1.00 . A A . 23 GLN CB 1 1
17 17762 1 1 42 GLN CD C 13.816 3.640 8.889 1.00 . A A . 23 GLN CD 1 1
17 17763 1 1 42 GLN CG C 13.341 4.223 7.554 1.00 . A A . 23 GLN CG 1 1
17 17764 1 1 42 GLN H H 15.199 4.455 5.071 1.00 . A A . 23 GLN H 1 1
17 17765 1 1 42 GLN HA H 15.299 2.408 7.018 1.00 . A A . 23 GLN HA 1 1
17 17766 1 1 42 GLN HB2 H 12.978 3.663 5.517 1.00 . A A . 23 GLN HB2 1 1
17 17767 1 1 42 GLN HB3 H 12.722 2.366 6.682 1.00 . A A . 23 GLN HB3 1 1
17 17768 1 1 42 GLN HE21 H 11.992 2.942 9.279 1.00 . A A . 23 GLN HE21 1 1
17 17769 1 1 42 GLN HE22 H 13.189 2.640 10.488 1.00 . A A . 23 GLN HE22 1 1
17 17770 1 1 42 GLN HG2 H 13.979 5.063 7.295 1.00 . A A . 23 GLN HG2 1 1
17 17771 1 1 42 GLN HG3 H 12.323 4.580 7.669 1.00 . A A . 23 GLN HG3 1 1
17 17772 1 1 42 GLN N N 15.620 3.622 5.372 1.00 . A A . 23 GLN N 1 1
17 17773 1 1 42 GLN NE2 N 12.909 3.009 9.625 1.00 . A A . 23 GLN NE2 1 1
17 17774 1 1 42 GLN O O 14.903 0.262 5.842 1.00 . A A . 23 GLN O 1 1
17 17775 1 1 42 GLN OE1 O 14.993 3.728 9.239 1.00 . A A . 23 GLN OE1 1 1
17 17776 1 1 43 ILE C C 15.661 -0.500 3.078 1.00 . A A . 24 ILE C 1 1
17 17777 1 1 43 ILE CA C 14.312 0.243 3.060 1.00 . A A . 24 ILE CA 1 1
17 17778 1 1 43 ILE CB C 13.984 0.639 1.569 1.00 . A A . 24 ILE CB 1 1
17 17779 1 1 43 ILE CD1 C 12.381 1.989 0.079 1.00 . A A . 24 ILE CD1 1 1
17 17780 1 1 43 ILE CG1 C 12.668 1.465 1.473 1.00 . A A . 24 ILE CG1 1 1
17 17781 1 1 43 ILE CG2 C 13.916 -0.617 0.645 1.00 . A A . 24 ILE CG2 1 1
17 17782 1 1 43 ILE H H 14.173 2.312 3.599 1.00 . A A . 24 ILE H 1 1
17 17783 1 1 43 ILE HA H 13.530 -0.420 3.427 1.00 . A A . 24 ILE HA 1 1
17 17784 1 1 43 ILE HB H 14.808 1.263 1.213 1.00 . A A . 24 ILE HB 1 1
17 17785 1 1 43 ILE HD11 H 11.480 2.570 0.100 1.00 . A A . 24 ILE HD11 1 1
17 17786 1 1 43 ILE HD12 H 12.258 1.161 -0.607 1.00 . A A . 24 ILE HD12 1 1
17 17787 1 1 43 ILE HD13 H 13.202 2.613 -0.254 1.00 . A A . 24 ILE HD13 1 1
17 17788 1 1 43 ILE HG12 H 11.828 0.856 1.777 1.00 . A A . 24 ILE HG12 1 1
17 17789 1 1 43 ILE HG13 H 12.735 2.323 2.134 1.00 . A A . 24 ILE HG13 1 1
17 17790 1 1 43 ILE HG21 H 13.708 -0.313 -0.375 1.00 . A A . 24 ILE HG21 1 1
17 17791 1 1 43 ILE HG22 H 13.132 -1.283 0.984 1.00 . A A . 24 ILE HG22 1 1
17 17792 1 1 43 ILE HG23 H 14.862 -1.141 0.671 1.00 . A A . 24 ILE HG23 1 1
17 17793 1 1 43 ILE N N 14.373 1.424 3.968 1.00 . A A . 24 ILE N 1 1
17 17794 1 1 43 ILE O O 15.707 -1.700 3.266 1.00 . A A . 24 ILE O 1 1
17 17795 1 1 44 LYS C C 18.500 -0.984 4.122 1.00 . A A . 25 LYS C 1 1
17 17796 1 1 44 LYS CA C 18.137 -0.184 2.859 1.00 . A A . 25 LYS CA 1 1
17 17797 1 1 44 LYS CB C 18.997 1.091 2.683 1.00 . A A . 25 LYS CB 1 1
17 17798 1 1 44 LYS CD C 21.179 2.323 2.294 1.00 . A A . 25 LYS CD 1 1
17 17799 1 1 44 LYS CE C 22.702 2.318 2.397 1.00 . A A . 25 LYS CE 1 1
17 17800 1 1 44 LYS CG C 20.529 0.948 2.620 1.00 . A A . 25 LYS CG 1 1
17 17801 1 1 44 LYS H H 16.577 1.238 2.800 1.00 . A A . 25 LYS H 1 1
17 17802 1 1 44 LYS HA H 18.262 -0.813 1.980 1.00 . A A . 25 LYS HA 1 1
17 17803 1 1 44 LYS HB2 H 18.683 1.569 1.761 1.00 . A A . 25 LYS HB2 1 1
17 17804 1 1 44 LYS HB3 H 18.760 1.771 3.501 1.00 . A A . 25 LYS HB3 1 1
17 17805 1 1 44 LYS HD2 H 20.911 2.599 1.279 1.00 . A A . 25 LYS HD2 1 1
17 17806 1 1 44 LYS HD3 H 20.788 3.068 2.979 1.00 . A A . 25 LYS HD3 1 1
17 17807 1 1 44 LYS HE2 H 22.988 1.995 3.387 1.00 . A A . 25 LYS HE2 1 1
17 17808 1 1 44 LYS HE3 H 23.095 1.627 1.666 1.00 . A A . 25 LYS HE3 1 1
17 17809 1 1 44 LYS HG2 H 20.893 0.600 3.583 1.00 . A A . 25 LYS HG2 1 1
17 17810 1 1 44 LYS HG3 H 20.798 0.233 1.851 1.00 . A A . 25 LYS HG3 1 1
17 17811 1 1 44 LYS HZ1 H 23.059 3.975 1.179 1.00 . A A . 25 LYS HZ1 1 1
17 17812 1 1 44 LYS HZ2 H 24.311 3.637 2.258 1.00 . A A . 25 LYS HZ2 1 1
17 17813 1 1 44 LYS HZ3 H 22.891 4.354 2.815 1.00 . A A . 25 LYS HZ3 1 1
17 17814 1 1 44 LYS N N 16.737 0.277 2.904 1.00 . A A . 25 LYS N 1 1
17 17815 1 1 44 LYS NZ N 23.281 3.662 2.144 1.00 . A A . 25 LYS NZ 1 1
17 17816 1 1 44 LYS O O 19.057 -2.085 4.032 1.00 . A A . 25 LYS O 1 1
17 17817 1 1 45 ALA C C 17.423 -2.353 6.709 1.00 . A A . 26 ALA C 1 1
17 17818 1 1 45 ALA CA C 18.281 -1.077 6.594 1.00 . A A . 26 ALA CA 1 1
17 17819 1 1 45 ALA CB C 17.941 -0.089 7.723 1.00 . A A . 26 ALA CB 1 1
17 17820 1 1 45 ALA H H 17.684 0.449 5.263 1.00 . A A . 26 ALA H 1 1
17 17821 1 1 45 ALA HA H 19.331 -1.343 6.697 1.00 . A A . 26 ALA HA 1 1
17 17822 1 1 45 ALA HB1 H 18.121 -0.552 8.686 1.00 . A A . 26 ALA HB1 1 1
17 17823 1 1 45 ALA HB2 H 16.900 0.205 7.657 1.00 . A A . 26 ALA HB2 1 1
17 17824 1 1 45 ALA HB3 H 18.562 0.797 7.633 1.00 . A A . 26 ALA HB3 1 1
17 17825 1 1 45 ALA N N 18.107 -0.434 5.286 1.00 . A A . 26 ALA N 1 1
17 17826 1 1 45 ALA O O 17.910 -3.360 7.201 1.00 . A A . 26 ALA O 1 1
17 17827 1 1 46 HIS C C 15.711 -4.628 5.543 1.00 . A A . 27 HIS C 1 1
17 17828 1 1 46 HIS CA C 15.189 -3.415 6.309 1.00 . A A . 27 HIS CA 1 1
17 17829 1 1 46 HIS CB C 13.785 -3.003 5.764 1.00 . A A . 27 HIS CB 1 1
17 17830 1 1 46 HIS CD2 C 13.078 -1.745 7.937 1.00 . A A . 27 HIS CD2 1 1
17 17831 1 1 46 HIS CE1 C 11.696 -0.307 7.055 1.00 . A A . 27 HIS CE1 1 1
17 17832 1 1 46 HIS CG C 13.049 -1.984 6.604 1.00 . A A . 27 HIS CG 1 1
17 17833 1 1 46 HIS H H 15.859 -1.459 5.819 1.00 . A A . 27 HIS H 1 1
17 17834 1 1 46 HIS HA H 15.093 -3.691 7.355 1.00 . A A . 27 HIS HA 1 1
17 17835 1 1 46 HIS HB2 H 13.899 -2.586 4.774 1.00 . A A . 27 HIS HB2 1 1
17 17836 1 1 46 HIS HB3 H 13.149 -3.880 5.701 1.00 . A A . 27 HIS HB3 1 1
17 17837 1 1 46 HIS HD1 H 11.909 -0.966 5.136 1.00 . A A . 27 HIS HD1 1 1
17 17838 1 1 46 HIS HD2 H 13.652 -2.289 8.671 1.00 . A A . 27 HIS HD2 1 1
17 17839 1 1 46 HIS HE1 H 10.997 0.508 6.941 1.00 . A A . 27 HIS HE1 1 1
17 17840 1 1 46 HIS HE2 H 11.933 -0.419 9.076 1.00 . A A . 27 HIS HE2 1 1
17 17841 1 1 46 HIS N N 16.153 -2.287 6.236 1.00 . A A . 27 HIS N 1 1
17 17842 1 1 46 HIS ND1 N 12.168 -1.055 6.080 1.00 . A A . 27 HIS ND1 1 1
17 17843 1 1 46 HIS NE2 N 12.232 -0.704 8.186 1.00 . A A . 27 HIS NE2 1 1
17 17844 1 1 46 HIS O O 15.712 -5.747 6.076 1.00 . A A . 27 HIS O 1 1
17 17845 1 1 47 VAL C C 17.983 -6.052 4.068 1.00 . A A . 28 VAL C 1 1
17 17846 1 1 47 VAL CA C 16.724 -5.442 3.429 1.00 . A A . 28 VAL CA 1 1
17 17847 1 1 47 VAL CB C 17.058 -4.923 1.970 1.00 . A A . 28 VAL CB 1 1
17 17848 1 1 47 VAL CG1 C 17.447 -6.097 1.043 1.00 . A A . 28 VAL CG1 1 1
17 17849 1 1 47 VAL CG2 C 15.884 -4.123 1.360 1.00 . A A . 28 VAL CG2 1 1
17 17850 1 1 47 VAL H H 16.231 -3.460 3.992 1.00 . A A . 28 VAL H 1 1
17 17851 1 1 47 VAL HA H 15.955 -6.208 3.353 1.00 . A A . 28 VAL HA 1 1
17 17852 1 1 47 VAL HB H 17.916 -4.253 2.037 1.00 . A A . 28 VAL HB 1 1
17 17853 1 1 47 VAL HG11 H 16.621 -6.797 0.962 1.00 . A A . 28 VAL HG11 1 1
17 17854 1 1 47 VAL HG12 H 18.307 -6.613 1.450 1.00 . A A . 28 VAL HG12 1 1
17 17855 1 1 47 VAL HG13 H 17.694 -5.723 0.059 1.00 . A A . 28 VAL HG13 1 1
17 17856 1 1 47 VAL HG21 H 15.628 -3.304 2.010 1.00 . A A . 28 VAL HG21 1 1
17 17857 1 1 47 VAL HG22 H 15.020 -4.763 1.240 1.00 . A A . 28 VAL HG22 1 1
17 17858 1 1 47 VAL HG23 H 16.172 -3.729 0.391 1.00 . A A . 28 VAL HG23 1 1
17 17859 1 1 47 VAL N N 16.201 -4.383 4.308 1.00 . A A . 28 VAL N 1 1
17 17860 1 1 47 VAL O O 18.105 -7.270 4.143 1.00 . A A . 28 VAL O 1 1
17 17861 1 1 48 ALA C C 19.861 -6.461 6.494 1.00 . A A . 29 ALA C 1 1
17 17862 1 1 48 ALA CA C 20.128 -5.584 5.250 1.00 . A A . 29 ALA CA 1 1
17 17863 1 1 48 ALA CB C 20.943 -4.340 5.627 1.00 . A A . 29 ALA CB 1 1
17 17864 1 1 48 ALA H H 18.704 -4.212 4.484 1.00 . A A . 29 ALA H 1 1
17 17865 1 1 48 ALA HA H 20.714 -6.158 4.536 1.00 . A A . 29 ALA HA 1 1
17 17866 1 1 48 ALA HB1 H 21.135 -3.748 4.741 1.00 . A A . 29 ALA HB1 1 1
17 17867 1 1 48 ALA HB2 H 21.887 -4.636 6.064 1.00 . A A . 29 ALA HB2 1 1
17 17868 1 1 48 ALA HB3 H 20.390 -3.741 6.343 1.00 . A A . 29 ALA HB3 1 1
17 17869 1 1 48 ALA N N 18.881 -5.175 4.577 1.00 . A A . 29 ALA N 1 1
17 17870 1 1 48 ALA O O 20.556 -7.451 6.715 1.00 . A A . 29 ALA O 1 1
17 17871 1 1 49 SER C C 17.994 -8.254 8.179 1.00 . A A . 30 SER C 1 1
17 17872 1 1 49 SER CA C 18.428 -6.814 8.503 1.00 . A A . 30 SER CA 1 1
17 17873 1 1 49 SER CB C 17.278 -6.054 9.212 1.00 . A A . 30 SER CB 1 1
17 17874 1 1 49 SER H H 18.330 -5.289 7.033 1.00 . A A . 30 SER H 1 1
17 17875 1 1 49 SER HA H 19.287 -6.844 9.170 1.00 . A A . 30 SER HA 1 1
17 17876 1 1 49 SER HB2 H 16.413 -6.008 8.559 1.00 . A A . 30 SER HB2 1 1
17 17877 1 1 49 SER HB3 H 17.007 -6.569 10.125 1.00 . A A . 30 SER HB3 1 1
17 17878 1 1 49 SER HG H 18.414 -4.472 8.997 1.00 . A A . 30 SER HG 1 1
17 17879 1 1 49 SER N N 18.831 -6.090 7.280 1.00 . A A . 30 SER N 1 1
17 17880 1 1 49 SER O O 18.402 -9.206 8.862 1.00 . A A . 30 SER O 1 1
17 17881 1 1 49 SER OG O 17.656 -4.729 9.539 1.00 . A A . 30 SER OG 1 1
17 17882 1 1 50 LEU C C 17.638 -10.552 5.942 1.00 . A A . 31 LEU C 1 1
17 17883 1 1 50 LEU CA C 16.616 -9.693 6.718 1.00 . A A . 31 LEU CA 1 1
17 17884 1 1 50 LEU CB C 15.314 -9.458 5.908 1.00 . A A . 31 LEU CB 1 1
17 17885 1 1 50 LEU CD1 C 12.944 -8.437 5.782 1.00 . A A . 31 LEU CD1 1 1
17 17886 1 1 50 LEU CD2 C 13.847 -9.255 8.025 1.00 . A A . 31 LEU CD2 1 1
17 17887 1 1 50 LEU CG C 14.205 -8.628 6.652 1.00 . A A . 31 LEU CG 1 1
17 17888 1 1 50 LEU H H 16.961 -7.599 6.581 1.00 . A A . 31 LEU H 1 1
17 17889 1 1 50 LEU HA H 16.358 -10.223 7.632 1.00 . A A . 31 LEU HA 1 1
17 17890 1 1 50 LEU HB2 H 15.572 -8.942 4.983 1.00 . A A . 31 LEU HB2 1 1
17 17891 1 1 50 LEU HB3 H 14.899 -10.423 5.651 1.00 . A A . 31 LEU HB3 1 1
17 17892 1 1 50 LEU HD11 H 13.211 -7.941 4.857 1.00 . A A . 31 LEU HD11 1 1
17 17893 1 1 50 LEU HD12 H 12.222 -7.826 6.309 1.00 . A A . 31 LEU HD12 1 1
17 17894 1 1 50 LEU HD13 H 12.500 -9.398 5.555 1.00 . A A . 31 LEU HD13 1 1
17 17895 1 1 50 LEU HD21 H 13.467 -10.260 7.885 1.00 . A A . 31 LEU HD21 1 1
17 17896 1 1 50 LEU HD22 H 13.093 -8.654 8.515 1.00 . A A . 31 LEU HD22 1 1
17 17897 1 1 50 LEU HD23 H 14.729 -9.290 8.654 1.00 . A A . 31 LEU HD23 1 1
17 17898 1 1 50 LEU HG H 14.601 -7.638 6.848 1.00 . A A . 31 LEU HG 1 1
17 17899 1 1 50 LEU N N 17.187 -8.398 7.115 1.00 . A A . 31 LEU N 1 1
17 17900 1 1 50 LEU O O 17.538 -11.783 5.945 1.00 . A A . 31 LEU O 1 1
17 17901 1 1 51 GLU C C 20.900 -10.884 5.625 1.00 . A A . 32 GLU C 1 1
17 17902 1 1 51 GLU CA C 19.758 -10.599 4.628 1.00 . A A . 32 GLU CA 1 1
17 17903 1 1 51 GLU CB C 20.303 -9.782 3.425 1.00 . A A . 32 GLU CB 1 1
17 17904 1 1 51 GLU CD C 19.909 -8.891 1.036 1.00 . A A . 32 GLU CD 1 1
17 17905 1 1 51 GLU CG C 19.285 -9.555 2.280 1.00 . A A . 32 GLU CG 1 1
17 17906 1 1 51 GLU H H 18.581 -8.926 5.226 1.00 . A A . 32 GLU H 1 1
17 17907 1 1 51 GLU HA H 19.388 -11.551 4.254 1.00 . A A . 32 GLU HA 1 1
17 17908 1 1 51 GLU HB2 H 20.636 -8.814 3.784 1.00 . A A . 32 GLU HB2 1 1
17 17909 1 1 51 GLU HB3 H 21.163 -10.307 3.010 1.00 . A A . 32 GLU HB3 1 1
17 17910 1 1 51 GLU HG2 H 18.859 -10.515 1.997 1.00 . A A . 32 GLU HG2 1 1
17 17911 1 1 51 GLU HG3 H 18.484 -8.919 2.643 1.00 . A A . 32 GLU HG3 1 1
17 17912 1 1 51 GLU N N 18.625 -9.900 5.286 1.00 . A A . 32 GLU N 1 1
17 17913 1 1 51 GLU O O 21.830 -11.621 5.296 1.00 . A A . 32 GLU O 1 1
17 17914 1 1 51 GLU OE1 O 20.383 -7.734 1.145 1.00 . A A . 32 GLU OE1 1 1
17 17915 1 1 51 GLU OE2 O 19.923 -9.519 -0.050 1.00 . A A . 32 GLU OE2 1 1
17 17916 1 1 52 GLY C C 23.165 -9.817 7.651 1.00 . A A . 33 GLY C 1 1
17 17917 1 1 52 GLY CA C 21.820 -10.499 7.895 1.00 . A A . 33 GLY CA 1 1
17 17918 1 1 52 GLY H H 20.120 -9.619 6.976 1.00 . A A . 33 GLY H 1 1
17 17919 1 1 52 GLY HA2 H 21.408 -10.125 8.824 1.00 . A A . 33 GLY HA2 1 1
17 17920 1 1 52 GLY HA3 H 21.981 -11.568 8.001 1.00 . A A . 33 GLY HA3 1 1
17 17921 1 1 52 GLY N N 20.838 -10.265 6.824 1.00 . A A . 33 GLY N 1 1
17 17922 1 1 52 GLY O O 24.198 -10.273 8.145 1.00 . A A . 33 GLY O 1 1
17 17923 1 1 53 ILE C C 24.123 -6.461 7.052 1.00 . A A . 34 ILE C 1 1
17 17924 1 1 53 ILE CA C 24.333 -7.903 6.554 1.00 . A A . 34 ILE CA 1 1
17 17925 1 1 53 ILE CB C 24.639 -7.902 5.004 1.00 . A A . 34 ILE CB 1 1
17 17926 1 1 53 ILE CD1 C 23.651 -7.255 2.689 1.00 . A A . 34 ILE CD1 1 1
17 17927 1 1 53 ILE CG1 C 23.422 -7.343 4.188 1.00 . A A . 34 ILE CG1 1 1
17 17928 1 1 53 ILE CG2 C 25.031 -9.323 4.515 1.00 . A A . 34 ILE CG2 1 1
17 17929 1 1 53 ILE H H 22.286 -8.466 6.476 1.00 . A A . 34 ILE H 1 1
17 17930 1 1 53 ILE HA H 25.199 -8.317 7.076 1.00 . A A . 34 ILE HA 1 1
17 17931 1 1 53 ILE HB H 25.497 -7.250 4.835 1.00 . A A . 34 ILE HB 1 1
17 17932 1 1 53 ILE HD11 H 23.841 -8.243 2.293 1.00 . A A . 34 ILE HD11 1 1
17 17933 1 1 53 ILE HD12 H 24.496 -6.612 2.482 1.00 . A A . 34 ILE HD12 1 1
17 17934 1 1 53 ILE HD13 H 22.768 -6.847 2.219 1.00 . A A . 34 ILE HD13 1 1
17 17935 1 1 53 ILE HG12 H 22.558 -7.979 4.346 1.00 . A A . 34 ILE HG12 1 1
17 17936 1 1 53 ILE HG13 H 23.181 -6.344 4.539 1.00 . A A . 34 ILE HG13 1 1
17 17937 1 1 53 ILE HG21 H 24.208 -10.010 4.680 1.00 . A A . 34 ILE HG21 1 1
17 17938 1 1 53 ILE HG22 H 25.896 -9.671 5.061 1.00 . A A . 34 ILE HG22 1 1
17 17939 1 1 53 ILE HG23 H 25.268 -9.298 3.458 1.00 . A A . 34 ILE HG23 1 1
17 17940 1 1 53 ILE N N 23.144 -8.731 6.865 1.00 . A A . 34 ILE N 1 1
17 17941 1 1 53 ILE O O 23.041 -6.113 7.533 1.00 . A A . 34 ILE O 1 1
17 17942 1 1 54 ALA C C 24.482 -3.375 6.173 1.00 . A A . 35 ALA C 1 1
17 17943 1 1 54 ALA CA C 25.119 -4.210 7.314 1.00 . A A . 35 ALA CA 1 1
17 17944 1 1 54 ALA CB C 26.545 -3.706 7.636 1.00 . A A . 35 ALA CB 1 1
17 17945 1 1 54 ALA H H 26.003 -5.981 6.558 1.00 . A A . 35 ALA H 1 1
17 17946 1 1 54 ALA HA H 24.510 -4.119 8.211 1.00 . A A . 35 ALA HA 1 1
17 17947 1 1 54 ALA HB1 H 27.168 -3.789 6.754 1.00 . A A . 35 ALA HB1 1 1
17 17948 1 1 54 ALA HB2 H 26.974 -4.304 8.431 1.00 . A A . 35 ALA HB2 1 1
17 17949 1 1 54 ALA HB3 H 26.508 -2.670 7.949 1.00 . A A . 35 ALA HB3 1 1
17 17950 1 1 54 ALA N N 25.169 -5.630 6.932 1.00 . A A . 35 ALA N 1 1
17 17951 1 1 54 ALA O O 24.706 -3.681 4.997 1.00 . A A . 35 ALA O 1 1
17 17952 1 1 55 PRO C C 24.312 -0.574 4.791 1.00 . A A . 36 PRO C 1 1
17 17953 1 1 55 PRO CA C 23.158 -1.356 5.452 1.00 . A A . 36 PRO CA 1 1
17 17954 1 1 55 PRO CB C 22.197 -0.431 6.250 1.00 . A A . 36 PRO CB 1 1
17 17955 1 1 55 PRO CD C 23.214 -1.913 7.851 1.00 . A A . 36 PRO CD 1 1
17 17956 1 1 55 PRO CG C 22.692 -0.502 7.667 1.00 . A A . 36 PRO CG 1 1
17 17957 1 1 55 PRO HA H 22.603 -1.885 4.680 1.00 . A A . 36 PRO HA 1 1
17 17958 1 1 55 PRO HB2 H 22.227 0.583 5.862 1.00 . A A . 36 PRO HB2 1 1
17 17959 1 1 55 PRO HB3 H 21.178 -0.807 6.169 1.00 . A A . 36 PRO HB3 1 1
17 17960 1 1 55 PRO HD2 H 24.038 -1.931 8.554 1.00 . A A . 36 PRO HD2 1 1
17 17961 1 1 55 PRO HD3 H 22.424 -2.577 8.185 1.00 . A A . 36 PRO HD3 1 1
17 17962 1 1 55 PRO HG2 H 23.488 0.221 7.819 1.00 . A A . 36 PRO HG2 1 1
17 17963 1 1 55 PRO HG3 H 21.877 -0.305 8.358 1.00 . A A . 36 PRO HG3 1 1
17 17964 1 1 55 PRO N N 23.677 -2.296 6.487 1.00 . A A . 36 PRO N 1 1
17 17965 1 1 55 PRO O O 24.194 -0.109 3.661 1.00 . A A . 36 PRO O 1 1
17 17966 1 1 56 GLU C C 27.312 -0.647 3.873 1.00 . A A . 37 GLU C 1 1
17 17967 1 1 56 GLU CA C 26.702 0.119 5.073 1.00 . A A . 37 GLU CA 1 1
17 17968 1 1 56 GLU CB C 27.693 0.122 6.273 1.00 . A A . 37 GLU CB 1 1
17 17969 1 1 56 GLU CD C 27.992 0.546 8.801 1.00 . A A . 37 GLU CD 1 1
17 17970 1 1 56 GLU CG C 27.140 0.812 7.549 1.00 . A A . 37 GLU CG 1 1
17 17971 1 1 56 GLU H H 25.418 -0.870 6.425 1.00 . A A . 37 GLU H 1 1
17 17972 1 1 56 GLU HA H 26.501 1.141 4.779 1.00 . A A . 37 GLU HA 1 1
17 17973 1 1 56 GLU HB2 H 27.938 -0.907 6.522 1.00 . A A . 37 GLU HB2 1 1
17 17974 1 1 56 GLU HB3 H 28.606 0.631 5.978 1.00 . A A . 37 GLU HB3 1 1
17 17975 1 1 56 GLU HG2 H 27.089 1.884 7.373 1.00 . A A . 37 GLU HG2 1 1
17 17976 1 1 56 GLU HG3 H 26.133 0.446 7.730 1.00 . A A . 37 GLU HG3 1 1
17 17977 1 1 56 GLU N N 25.438 -0.494 5.522 1.00 . A A . 37 GLU N 1 1
17 17978 1 1 56 GLU O O 28.041 -0.068 3.066 1.00 . A A . 37 GLU O 1 1
17 17979 1 1 56 GLU OE1 O 27.817 -0.524 9.425 1.00 . A A . 37 GLU OE1 1 1
17 17980 1 1 56 GLU OE2 O 28.848 1.385 9.155 1.00 . A A . 37 GLU OE2 1 1
17 17981 1 1 57 ASP C C 26.775 -2.684 1.391 1.00 . A A . 38 ASP C 1 1
17 17982 1 1 57 ASP CA C 27.525 -2.844 2.730 1.00 . A A . 38 ASP CA 1 1
17 17983 1 1 57 ASP CB C 27.443 -4.313 3.237 1.00 . A A . 38 ASP CB 1 1
17 17984 1 1 57 ASP CG C 27.930 -5.353 2.209 1.00 . A A . 38 ASP CG 1 1
17 17985 1 1 57 ASP H H 26.320 -2.314 4.384 1.00 . A A . 38 ASP H 1 1
17 17986 1 1 57 ASP HA H 28.570 -2.587 2.578 1.00 . A A . 38 ASP HA 1 1
17 17987 1 1 57 ASP HB2 H 28.051 -4.409 4.131 1.00 . A A . 38 ASP HB2 1 1
17 17988 1 1 57 ASP HB3 H 26.414 -4.531 3.500 1.00 . A A . 38 ASP HB3 1 1
17 17989 1 1 57 ASP N N 26.978 -1.945 3.762 1.00 . A A . 38 ASP N 1 1
17 17990 1 1 57 ASP O O 27.317 -2.979 0.322 1.00 . A A . 38 ASP O 1 1
17 17991 1 1 57 ASP OD1 O 29.140 -5.368 1.897 1.00 . A A . 38 ASP OD1 1 1
17 17992 1 1 57 ASP OD2 O 27.110 -6.152 1.706 1.00 . A A . 38 ASP OD2 1 1
17 17993 1 1 58 GLN C C 24.175 -0.616 0.105 1.00 . A A . 39 GLN C 1 1
17 17994 1 1 58 GLN CA C 24.654 -2.062 0.285 1.00 . A A . 39 GLN CA 1 1
17 17995 1 1 58 GLN CB C 23.439 -3.021 0.436 1.00 . A A . 39 GLN CB 1 1
17 17996 1 1 58 GLN CD C 21.277 -3.641 1.654 1.00 . A A . 39 GLN CD 1 1
17 17997 1 1 58 GLN CG C 22.531 -2.759 1.659 1.00 . A A . 39 GLN CG 1 1
17 17998 1 1 58 GLN H H 25.198 -1.886 2.328 1.00 . A A . 39 GLN H 1 1
17 17999 1 1 58 GLN HA H 25.210 -2.344 -0.604 1.00 . A A . 39 GLN HA 1 1
17 18000 1 1 58 GLN HB2 H 22.828 -2.953 -0.460 1.00 . A A . 39 GLN HB2 1 1
17 18001 1 1 58 GLN HB3 H 23.817 -4.037 0.508 1.00 . A A . 39 GLN HB3 1 1
17 18002 1 1 58 GLN HE21 H 22.249 -5.078 2.608 1.00 . A A . 39 GLN HE21 1 1
17 18003 1 1 58 GLN HE22 H 20.606 -5.432 2.197 1.00 . A A . 39 GLN HE22 1 1
17 18004 1 1 58 GLN HG2 H 23.098 -2.950 2.565 1.00 . A A . 39 GLN HG2 1 1
17 18005 1 1 58 GLN HG3 H 22.227 -1.720 1.651 1.00 . A A . 39 GLN HG3 1 1
17 18006 1 1 58 GLN N N 25.533 -2.189 1.460 1.00 . A A . 39 GLN N 1 1
17 18007 1 1 58 GLN NE2 N 21.386 -4.834 2.215 1.00 . A A . 39 GLN NE2 1 1
17 18008 1 1 58 GLN O O 24.570 0.289 0.847 1.00 . A A . 39 GLN O 1 1
17 18009 1 1 58 GLN OE1 O 20.230 -3.253 1.134 1.00 . A A . 39 GLN OE1 1 1
17 18010 1 1 59 VAL C C 21.379 0.385 -2.086 1.00 . A A . 40 VAL C 1 1
17 18011 1 1 59 VAL CA C 22.554 0.779 -1.164 1.00 . A A . 40 VAL CA 1 1
17 18012 1 1 59 VAL CB C 23.393 1.979 -1.774 1.00 . A A . 40 VAL CB 1 1
17 18013 1 1 59 VAL CG1 C 24.071 1.599 -3.112 1.00 . A A . 40 VAL CG1 1 1
17 18014 1 1 59 VAL CG2 C 22.527 3.257 -1.923 1.00 . A A . 40 VAL CG2 1 1
17 18015 1 1 59 VAL H H 23.317 -1.122 -1.623 1.00 . A A . 40 VAL H 1 1
17 18016 1 1 59 VAL HA H 22.149 1.093 -0.198 1.00 . A A . 40 VAL HA 1 1
17 18017 1 1 59 VAL HB H 24.195 2.209 -1.066 1.00 . A A . 40 VAL HB 1 1
17 18018 1 1 59 VAL HG11 H 24.666 2.431 -3.475 1.00 . A A . 40 VAL HG11 1 1
17 18019 1 1 59 VAL HG12 H 23.318 1.354 -3.853 1.00 . A A . 40 VAL HG12 1 1
17 18020 1 1 59 VAL HG13 H 24.716 0.742 -2.966 1.00 . A A . 40 VAL HG13 1 1
17 18021 1 1 59 VAL HG21 H 23.134 4.072 -2.298 1.00 . A A . 40 VAL HG21 1 1
17 18022 1 1 59 VAL HG22 H 22.117 3.536 -0.962 1.00 . A A . 40 VAL HG22 1 1
17 18023 1 1 59 VAL HG23 H 21.713 3.073 -2.618 1.00 . A A . 40 VAL HG23 1 1
17 18024 1 1 59 VAL N N 23.360 -0.421 -0.941 1.00 . A A . 40 VAL N 1 1
17 18025 1 1 59 VAL O O 21.568 -0.361 -3.061 1.00 . A A . 40 VAL O 1 1
17 18026 1 1 60 VAL C C 18.616 1.630 -3.517 1.00 . A A . 41 VAL C 1 1
17 18027 1 1 60 VAL CA C 18.946 0.485 -2.516 1.00 . A A . 41 VAL CA 1 1
17 18028 1 1 60 VAL CB C 17.730 0.117 -1.572 1.00 . A A . 41 VAL CB 1 1
17 18029 1 1 60 VAL CG1 C 17.318 1.274 -0.639 1.00 . A A . 41 VAL CG1 1 1
17 18030 1 1 60 VAL CG2 C 16.529 -0.413 -2.386 1.00 . A A . 41 VAL CG2 1 1
17 18031 1 1 60 VAL H H 20.058 1.409 -0.961 1.00 . A A . 41 VAL H 1 1
17 18032 1 1 60 VAL HA H 19.177 -0.417 -3.097 1.00 . A A . 41 VAL HA 1 1
17 18033 1 1 60 VAL HB H 18.067 -0.699 -0.927 1.00 . A A . 41 VAL HB 1 1
17 18034 1 1 60 VAL HG11 H 16.524 0.948 0.021 1.00 . A A . 41 VAL HG11 1 1
17 18035 1 1 60 VAL HG12 H 16.973 2.114 -1.226 1.00 . A A . 41 VAL HG12 1 1
17 18036 1 1 60 VAL HG13 H 18.169 1.585 -0.041 1.00 . A A . 41 VAL HG13 1 1
17 18037 1 1 60 VAL HG21 H 16.824 -1.289 -2.953 1.00 . A A . 41 VAL HG21 1 1
17 18038 1 1 60 VAL HG22 H 16.178 0.351 -3.071 1.00 . A A . 41 VAL HG22 1 1
17 18039 1 1 60 VAL HG23 H 15.723 -0.684 -1.715 1.00 . A A . 41 VAL HG23 1 1
17 18040 1 1 60 VAL N N 20.154 0.826 -1.743 1.00 . A A . 41 VAL N 1 1
17 18041 1 1 60 VAL O O 18.292 2.759 -3.135 1.00 . A A . 41 VAL O 1 1
17 18042 1 1 61 LEU C C 17.142 2.012 -6.481 1.00 . A A . 42 LEU C 1 1
17 18043 1 1 61 LEU CA C 18.564 2.230 -5.936 1.00 . A A . 42 LEU CA 1 1
17 18044 1 1 61 LEU CB C 19.611 1.939 -7.057 1.00 . A A . 42 LEU CB 1 1
17 18045 1 1 61 LEU CD1 C 22.021 1.469 -7.816 1.00 . A A . 42 LEU CD1 1 1
17 18046 1 1 61 LEU CD2 C 21.616 2.920 -5.762 1.00 . A A . 42 LEU CD2 1 1
17 18047 1 1 61 LEU CG C 21.098 1.733 -6.604 1.00 . A A . 42 LEU CG 1 1
17 18048 1 1 61 LEU H H 19.110 0.425 -5.012 1.00 . A A . 42 LEU H 1 1
17 18049 1 1 61 LEU HA H 18.670 3.258 -5.594 1.00 . A A . 42 LEU HA 1 1
17 18050 1 1 61 LEU HB2 H 19.299 1.042 -7.587 1.00 . A A . 42 LEU HB2 1 1
17 18051 1 1 61 LEU HB3 H 19.586 2.765 -7.764 1.00 . A A . 42 LEU HB3 1 1
17 18052 1 1 61 LEU HD11 H 21.688 0.581 -8.342 1.00 . A A . 42 LEU HD11 1 1
17 18053 1 1 61 LEU HD12 H 23.039 1.316 -7.478 1.00 . A A . 42 LEU HD12 1 1
17 18054 1 1 61 LEU HD13 H 21.993 2.314 -8.491 1.00 . A A . 42 LEU HD13 1 1
17 18055 1 1 61 LEU HD21 H 22.626 2.719 -5.432 1.00 . A A . 42 LEU HD21 1 1
17 18056 1 1 61 LEU HD22 H 20.983 3.060 -4.896 1.00 . A A . 42 LEU HD22 1 1
17 18057 1 1 61 LEU HD23 H 21.607 3.822 -6.360 1.00 . A A . 42 LEU HD23 1 1
17 18058 1 1 61 LEU HG H 21.142 0.849 -5.975 1.00 . A A . 42 LEU HG 1 1
17 18059 1 1 61 LEU N N 18.800 1.317 -4.806 1.00 . A A . 42 LEU N 1 1
17 18060 1 1 61 LEU O O 16.586 0.930 -6.321 1.00 . A A . 42 LEU O 1 1
17 18061 1 1 62 LEU C C 15.479 2.575 -9.273 1.00 . A A . 43 LEU C 1 1
17 18062 1 1 62 LEU CA C 15.253 2.907 -7.791 1.00 . A A . 43 LEU CA 1 1
17 18063 1 1 62 LEU CB C 14.463 4.224 -7.613 1.00 . A A . 43 LEU CB 1 1
17 18064 1 1 62 LEU CD1 C 12.135 3.147 -7.562 1.00 . A A . 43 LEU CD1 1 1
17 18065 1 1 62 LEU CD2 C 12.370 5.662 -7.927 1.00 . A A . 43 LEU CD2 1 1
17 18066 1 1 62 LEU CG C 13.005 4.269 -8.167 1.00 . A A . 43 LEU CG 1 1
17 18067 1 1 62 LEU H H 17.015 3.895 -7.135 1.00 . A A . 43 LEU H 1 1
17 18068 1 1 62 LEU HA H 14.695 2.095 -7.326 1.00 . A A . 43 LEU HA 1 1
17 18069 1 1 62 LEU HB2 H 14.425 4.437 -6.551 1.00 . A A . 43 LEU HB2 1 1
17 18070 1 1 62 LEU HB3 H 15.032 5.021 -8.088 1.00 . A A . 43 LEU HB3 1 1
17 18071 1 1 62 LEU HD11 H 12.111 3.234 -6.482 1.00 . A A . 43 LEU HD11 1 1
17 18072 1 1 62 LEU HD12 H 12.542 2.183 -7.832 1.00 . A A . 43 LEU HD12 1 1
17 18073 1 1 62 LEU HD13 H 11.126 3.220 -7.949 1.00 . A A . 43 LEU HD13 1 1
17 18074 1 1 62 LEU HD21 H 11.377 5.689 -8.358 1.00 . A A . 43 LEU HD21 1 1
17 18075 1 1 62 LEU HD22 H 12.977 6.424 -8.396 1.00 . A A . 43 LEU HD22 1 1
17 18076 1 1 62 LEU HD23 H 12.305 5.863 -6.862 1.00 . A A . 43 LEU HD23 1 1
17 18077 1 1 62 LEU HG H 13.034 4.105 -9.237 1.00 . A A . 43 LEU HG 1 1
17 18078 1 1 62 LEU N N 16.561 3.029 -7.121 1.00 . A A . 43 LEU N 1 1
17 18079 1 1 62 LEU O O 15.785 3.473 -10.065 1.00 . A A . 43 LEU O 1 1
17 18080 1 1 63 ALA C C 17.033 1.080 -11.519 1.00 . A A . 44 ALA C 1 1
17 18081 1 1 63 ALA CA C 15.614 0.743 -10.983 1.00 . A A . 44 ALA CA 1 1
17 18082 1 1 63 ALA CB C 14.512 1.238 -11.948 1.00 . A A . 44 ALA CB 1 1
17 18083 1 1 63 ALA H H 15.136 0.631 -8.912 1.00 . A A . 44 ALA H 1 1
17 18084 1 1 63 ALA HA H 15.530 -0.334 -10.918 1.00 . A A . 44 ALA HA 1 1
17 18085 1 1 63 ALA HB1 H 13.541 0.966 -11.558 1.00 . A A . 44 ALA HB1 1 1
17 18086 1 1 63 ALA HB2 H 14.642 0.791 -12.926 1.00 . A A . 44 ALA HB2 1 1
17 18087 1 1 63 ALA HB3 H 14.569 2.315 -12.039 1.00 . A A . 44 ALA HB3 1 1
17 18088 1 1 63 ALA N N 15.384 1.270 -9.613 1.00 . A A . 44 ALA N 1 1
17 18089 1 1 63 ALA O O 17.255 1.099 -12.737 1.00 . A A . 44 ALA O 1 1
17 18090 1 1 64 GLY C C 19.712 3.152 -10.683 1.00 . A A . 45 GLY C 1 1
17 18091 1 1 64 GLY CA C 19.373 1.678 -10.944 1.00 . A A . 45 GLY CA 1 1
17 18092 1 1 64 GLY H H 17.752 1.239 -9.645 1.00 . A A . 45 GLY H 1 1
17 18093 1 1 64 GLY HA2 H 20.040 1.068 -10.351 1.00 . A A . 45 GLY HA2 1 1
17 18094 1 1 64 GLY HA3 H 19.558 1.461 -11.992 1.00 . A A . 45 GLY HA3 1 1
17 18095 1 1 64 GLY N N 17.992 1.319 -10.591 1.00 . A A . 45 GLY N 1 1
17 18096 1 1 64 GLY O O 20.869 3.548 -10.850 1.00 . A A . 45 GLY O 1 1
17 18097 1 1 65 ALA C C 19.266 5.549 -8.454 1.00 . A A . 46 ALA C 1 1
17 18098 1 1 65 ALA CA C 18.904 5.391 -9.946 1.00 . A A . 46 ALA CA 1 1
17 18099 1 1 65 ALA CB C 17.629 6.196 -10.266 1.00 . A A . 46 ALA CB 1 1
17 18100 1 1 65 ALA H H 17.809 3.596 -10.241 1.00 . A A . 46 ALA H 1 1
17 18101 1 1 65 ALA HA H 19.709 5.783 -10.562 1.00 . A A . 46 ALA HA 1 1
17 18102 1 1 65 ALA HB1 H 17.788 7.243 -10.034 1.00 . A A . 46 ALA HB1 1 1
17 18103 1 1 65 ALA HB2 H 16.801 5.821 -9.678 1.00 . A A . 46 ALA HB2 1 1
17 18104 1 1 65 ALA HB3 H 17.390 6.098 -11.318 1.00 . A A . 46 ALA HB3 1 1
17 18105 1 1 65 ALA N N 18.712 3.962 -10.289 1.00 . A A . 46 ALA N 1 1
17 18106 1 1 65 ALA O O 18.452 5.188 -7.596 1.00 . A A . 46 ALA O 1 1
17 18107 1 1 66 PRO C C 19.985 7.490 -6.116 1.00 . A A . 47 PRO C 1 1
17 18108 1 1 66 PRO CA C 20.861 6.360 -6.704 1.00 . A A . 47 PRO CA 1 1
17 18109 1 1 66 PRO CB C 22.362 6.759 -6.790 1.00 . A A . 47 PRO CB 1 1
17 18110 1 1 66 PRO CD C 21.626 6.355 -9.038 1.00 . A A . 47 PRO CD 1 1
17 18111 1 1 66 PRO CG C 22.544 7.223 -8.206 1.00 . A A . 47 PRO CG 1 1
17 18112 1 1 66 PRO HA H 20.757 5.472 -6.083 1.00 . A A . 47 PRO HA 1 1
17 18113 1 1 66 PRO HB2 H 22.589 7.546 -6.075 1.00 . A A . 47 PRO HB2 1 1
17 18114 1 1 66 PRO HB3 H 22.986 5.894 -6.573 1.00 . A A . 47 PRO HB3 1 1
17 18115 1 1 66 PRO HD2 H 21.282 6.896 -9.912 1.00 . A A . 47 PRO HD2 1 1
17 18116 1 1 66 PRO HD3 H 22.123 5.437 -9.339 1.00 . A A . 47 PRO HD3 1 1
17 18117 1 1 66 PRO HG2 H 22.257 8.269 -8.292 1.00 . A A . 47 PRO HG2 1 1
17 18118 1 1 66 PRO HG3 H 23.577 7.096 -8.515 1.00 . A A . 47 PRO HG3 1 1
17 18119 1 1 66 PRO N N 20.494 6.059 -8.109 1.00 . A A . 47 PRO N 1 1
17 18120 1 1 66 PRO O O 20.121 8.658 -6.498 1.00 . A A . 47 PRO O 1 1
17 18121 1 1 67 LEU C C 18.852 8.709 -3.331 1.00 . A A . 48 LEU C 1 1
17 18122 1 1 67 LEU CA C 18.159 8.075 -4.544 1.00 . A A . 48 LEU CA 1 1
17 18123 1 1 67 LEU CB C 16.853 7.372 -4.085 1.00 . A A . 48 LEU CB 1 1
17 18124 1 1 67 LEU CD1 C 14.649 6.189 -4.609 1.00 . A A . 48 LEU CD1 1 1
17 18125 1 1 67 LEU CD2 C 15.701 7.741 -6.359 1.00 . A A . 48 LEU CD2 1 1
17 18126 1 1 67 LEU CG C 15.969 6.740 -5.201 1.00 . A A . 48 LEU CG 1 1
17 18127 1 1 67 LEU H H 18.965 6.165 -5.006 1.00 . A A . 48 LEU H 1 1
17 18128 1 1 67 LEU HA H 17.901 8.862 -5.249 1.00 . A A . 48 LEU HA 1 1
17 18129 1 1 67 LEU HB2 H 17.124 6.585 -3.383 1.00 . A A . 48 LEU HB2 1 1
17 18130 1 1 67 LEU HB3 H 16.247 8.099 -3.548 1.00 . A A . 48 LEU HB3 1 1
17 18131 1 1 67 LEU HD11 H 14.110 6.980 -4.107 1.00 . A A . 48 LEU HD11 1 1
17 18132 1 1 67 LEU HD12 H 14.867 5.401 -3.897 1.00 . A A . 48 LEU HD12 1 1
17 18133 1 1 67 LEU HD13 H 14.031 5.784 -5.400 1.00 . A A . 48 LEU HD13 1 1
17 18134 1 1 67 LEU HD21 H 16.638 8.041 -6.809 1.00 . A A . 48 LEU HD21 1 1
17 18135 1 1 67 LEU HD22 H 15.189 8.617 -5.981 1.00 . A A . 48 LEU HD22 1 1
17 18136 1 1 67 LEU HD23 H 15.083 7.268 -7.114 1.00 . A A . 48 LEU HD23 1 1
17 18137 1 1 67 LEU HG H 16.504 5.895 -5.621 1.00 . A A . 48 LEU HG 1 1
17 18138 1 1 67 LEU N N 19.054 7.117 -5.224 1.00 . A A . 48 LEU N 1 1
17 18139 1 1 67 LEU O O 19.943 8.286 -2.927 1.00 . A A . 48 LEU O 1 1
17 18140 1 1 68 GLU C C 18.037 9.377 -0.388 1.00 . A A . 49 GLU C 1 1
17 18141 1 1 68 GLU CA C 18.583 10.311 -1.476 1.00 . A A . 49 GLU CA 1 1
17 18142 1 1 68 GLU CB C 18.008 11.753 -1.301 1.00 . A A . 49 GLU CB 1 1
17 18143 1 1 68 GLU CD C 18.190 12.586 -3.742 1.00 . A A . 49 GLU CD 1 1
17 18144 1 1 68 GLU CG C 18.566 12.825 -2.268 1.00 . A A . 49 GLU CG 1 1
17 18145 1 1 68 GLU H H 17.443 10.130 -3.248 1.00 . A A . 49 GLU H 1 1
17 18146 1 1 68 GLU HA H 19.670 10.344 -1.419 1.00 . A A . 49 GLU HA 1 1
17 18147 1 1 68 GLU HB2 H 16.933 11.717 -1.437 1.00 . A A . 49 GLU HB2 1 1
17 18148 1 1 68 GLU HB3 H 18.210 12.084 -0.285 1.00 . A A . 49 GLU HB3 1 1
17 18149 1 1 68 GLU HG2 H 18.182 13.796 -1.965 1.00 . A A . 49 GLU HG2 1 1
17 18150 1 1 68 GLU HG3 H 19.650 12.847 -2.176 1.00 . A A . 49 GLU HG3 1 1
17 18151 1 1 68 GLU N N 18.205 9.740 -2.772 1.00 . A A . 49 GLU N 1 1
17 18152 1 1 68 GLU O O 16.836 9.085 -0.376 1.00 . A A . 49 GLU O 1 1
17 18153 1 1 68 GLU OE1 O 17.040 12.880 -4.130 1.00 . A A . 49 GLU OE1 1 1
17 18154 1 1 68 GLU OE2 O 19.028 12.077 -4.515 1.00 . A A . 49 GLU OE2 1 1
17 18155 1 1 69 ASP C C 17.610 8.662 2.629 1.00 . A A . 50 ASP C 1 1
17 18156 1 1 69 ASP CA C 18.536 7.974 1.595 1.00 . A A . 50 ASP CA 1 1
17 18157 1 1 69 ASP CB C 19.804 7.384 2.276 1.00 . A A . 50 ASP CB 1 1
17 18158 1 1 69 ASP CG C 20.596 8.398 3.123 1.00 . A A . 50 ASP CG 1 1
17 18159 1 1 69 ASP H H 19.853 9.185 0.436 1.00 . A A . 50 ASP H 1 1
17 18160 1 1 69 ASP HA H 17.984 7.159 1.141 1.00 . A A . 50 ASP HA 1 1
17 18161 1 1 69 ASP HB2 H 19.501 6.554 2.907 1.00 . A A . 50 ASP HB2 1 1
17 18162 1 1 69 ASP HB3 H 20.467 6.999 1.507 1.00 . A A . 50 ASP HB3 1 1
17 18163 1 1 69 ASP N N 18.916 8.904 0.506 1.00 . A A . 50 ASP N 1 1
17 18164 1 1 69 ASP O O 16.889 7.999 3.370 1.00 . A A . 50 ASP O 1 1
17 18165 1 1 69 ASP OD1 O 20.916 9.497 2.612 1.00 . A A . 50 ASP OD1 1 1
17 18166 1 1 69 ASP OD2 O 20.893 8.106 4.302 1.00 . A A . 50 ASP OD2 1 1
17 18167 1 1 70 GLU C C 15.346 10.993 2.927 1.00 . A A . 51 GLU C 1 1
17 18168 1 1 70 GLU CA C 16.775 10.844 3.504 1.00 . A A . 51 GLU CA 1 1
17 18169 1 1 70 GLU CB C 17.437 12.233 3.672 1.00 . A A . 51 GLU CB 1 1
17 18170 1 1 70 GLU CD C 18.308 14.365 2.538 1.00 . A A . 51 GLU CD 1 1
17 18171 1 1 70 GLU CG C 17.608 13.016 2.351 1.00 . A A . 51 GLU CG 1 1
17 18172 1 1 70 GLU H H 18.255 10.454 2.038 1.00 . A A . 51 GLU H 1 1
17 18173 1 1 70 GLU HA H 16.709 10.366 4.481 1.00 . A A . 51 GLU HA 1 1
17 18174 1 1 70 GLU HB2 H 16.835 12.828 4.353 1.00 . A A . 51 GLU HB2 1 1
17 18175 1 1 70 GLU HB3 H 18.420 12.097 4.118 1.00 . A A . 51 GLU HB3 1 1
17 18176 1 1 70 GLU HG2 H 18.183 12.408 1.658 1.00 . A A . 51 GLU HG2 1 1
17 18177 1 1 70 GLU HG3 H 16.626 13.190 1.922 1.00 . A A . 51 GLU HG3 1 1
17 18178 1 1 70 GLU N N 17.629 10.004 2.635 1.00 . A A . 51 GLU N 1 1
17 18179 1 1 70 GLU O O 14.409 11.320 3.661 1.00 . A A . 51 GLU O 1 1
17 18180 1 1 70 GLU OE1 O 17.649 15.329 2.983 1.00 . A A . 51 GLU OE1 1 1
17 18181 1 1 70 GLU OE2 O 19.516 14.474 2.246 1.00 . A A . 51 GLU OE2 1 1
17 18182 1 1 71 ALA C C 13.009 9.695 1.171 1.00 . A A . 52 ALA C 1 1
17 18183 1 1 71 ALA CA C 13.918 10.908 0.901 1.00 . A A . 52 ALA CA 1 1
17 18184 1 1 71 ALA CB C 14.153 11.086 -0.613 1.00 . A A . 52 ALA CB 1 1
17 18185 1 1 71 ALA H H 15.987 10.475 1.099 1.00 . A A . 52 ALA H 1 1
17 18186 1 1 71 ALA HA H 13.435 11.809 1.272 1.00 . A A . 52 ALA HA 1 1
17 18187 1 1 71 ALA HB1 H 13.206 11.232 -1.122 1.00 . A A . 52 ALA HB1 1 1
17 18188 1 1 71 ALA HB2 H 14.642 10.209 -1.012 1.00 . A A . 52 ALA HB2 1 1
17 18189 1 1 71 ALA HB3 H 14.785 11.950 -0.780 1.00 . A A . 52 ALA HB3 1 1
17 18190 1 1 71 ALA N N 15.203 10.766 1.608 1.00 . A A . 52 ALA N 1 1
17 18191 1 1 71 ALA O O 13.470 8.550 1.122 1.00 . A A . 52 ALA O 1 1
17 18192 1 1 72 THR C C 10.181 8.443 0.282 1.00 . A A . 53 THR C 1 1
17 18193 1 1 72 THR CA C 10.698 8.925 1.651 1.00 . A A . 53 THR CA 1 1
17 18194 1 1 72 THR CB C 9.523 9.482 2.508 1.00 . A A . 53 THR CB 1 1
17 18195 1 1 72 THR CG2 C 9.993 9.873 3.921 1.00 . A A . 53 THR CG2 1 1
17 18196 1 1 72 THR H H 11.469 10.896 1.601 1.00 . A A . 53 THR H 1 1
17 18197 1 1 72 THR HA H 11.127 8.079 2.184 1.00 . A A . 53 THR HA 1 1
17 18198 1 1 72 THR HB H 8.761 8.715 2.599 1.00 . A A . 53 THR HB 1 1
17 18199 1 1 72 THR HG1 H 8.268 11.007 2.433 1.00 . A A . 53 THR HG1 1 1
17 18200 1 1 72 THR HG21 H 10.749 10.645 3.861 1.00 . A A . 53 THR HG21 1 1
17 18201 1 1 72 THR HG22 H 10.405 9.004 4.423 1.00 . A A . 53 THR HG22 1 1
17 18202 1 1 72 THR HG23 H 9.154 10.247 4.494 1.00 . A A . 53 THR HG23 1 1
17 18203 1 1 72 THR N N 11.732 9.961 1.480 1.00 . A A . 53 THR N 1 1
17 18204 1 1 72 THR O O 10.520 9.039 -0.751 1.00 . A A . 53 THR O 1 1
17 18205 1 1 72 THR OG1 O 8.947 10.627 1.864 1.00 . A A . 53 THR OG1 1 1
17 18206 1 1 73 LEU C C 7.742 7.926 -1.504 1.00 . A A . 54 LEU C 1 1
17 18207 1 1 73 LEU CA C 8.709 6.860 -0.947 1.00 . A A . 54 LEU CA 1 1
17 18208 1 1 73 LEU CB C 7.938 5.531 -0.665 1.00 . A A . 54 LEU CB 1 1
17 18209 1 1 73 LEU CD1 C 9.805 3.959 -1.487 1.00 . A A . 54 LEU CD1 1 1
17 18210 1 1 73 LEU CD2 C 9.453 4.275 1.024 1.00 . A A . 54 LEU CD2 1 1
17 18211 1 1 73 LEU CG C 8.781 4.239 -0.369 1.00 . A A . 54 LEU CG 1 1
17 18212 1 1 73 LEU H H 9.168 6.931 1.135 1.00 . A A . 54 LEU H 1 1
17 18213 1 1 73 LEU HA H 9.487 6.670 -1.682 1.00 . A A . 54 LEU HA 1 1
17 18214 1 1 73 LEU HB2 H 7.288 5.706 0.180 1.00 . A A . 54 LEU HB2 1 1
17 18215 1 1 73 LEU HB3 H 7.301 5.317 -1.519 1.00 . A A . 54 LEU HB3 1 1
17 18216 1 1 73 LEU HD11 H 10.294 3.013 -1.305 1.00 . A A . 54 LEU HD11 1 1
17 18217 1 1 73 LEU HD12 H 10.549 4.745 -1.515 1.00 . A A . 54 LEU HD12 1 1
17 18218 1 1 73 LEU HD13 H 9.299 3.915 -2.440 1.00 . A A . 54 LEU HD13 1 1
17 18219 1 1 73 LEU HD21 H 8.699 4.418 1.789 1.00 . A A . 54 LEU HD21 1 1
17 18220 1 1 73 LEU HD22 H 10.169 5.085 1.073 1.00 . A A . 54 LEU HD22 1 1
17 18221 1 1 73 LEU HD23 H 9.964 3.337 1.208 1.00 . A A . 54 LEU HD23 1 1
17 18222 1 1 73 LEU HG H 8.101 3.392 -0.366 1.00 . A A . 54 LEU HG 1 1
17 18223 1 1 73 LEU N N 9.358 7.375 0.281 1.00 . A A . 54 LEU N 1 1
17 18224 1 1 73 LEU O O 7.630 8.103 -2.723 1.00 . A A . 54 LEU O 1 1
17 18225 1 1 74 GLY C C 6.922 10.932 -1.515 1.00 . A A . 55 GLY C 1 1
17 18226 1 1 74 GLY CA C 6.177 9.743 -0.902 1.00 . A A . 55 GLY CA 1 1
17 18227 1 1 74 GLY H H 7.182 8.386 0.372 1.00 . A A . 55 GLY H 1 1
17 18228 1 1 74 GLY HA2 H 5.421 9.395 -1.598 1.00 . A A . 55 GLY HA2 1 1
17 18229 1 1 74 GLY HA3 H 5.682 10.071 0.001 1.00 . A A . 55 GLY HA3 1 1
17 18230 1 1 74 GLY N N 7.068 8.633 -0.570 1.00 . A A . 55 GLY N 1 1
17 18231 1 1 74 GLY O O 6.435 11.547 -2.470 1.00 . A A . 55 GLY O 1 1
17 18232 1 1 75 GLN C C 9.549 12.071 -2.839 1.00 . A A . 56 GLN C 1 1
17 18233 1 1 75 GLN CA C 8.978 12.342 -1.432 1.00 . A A . 56 GLN CA 1 1
17 18234 1 1 75 GLN CB C 10.137 12.581 -0.420 1.00 . A A . 56 GLN CB 1 1
17 18235 1 1 75 GLN CD C 10.273 15.123 -0.716 1.00 . A A . 56 GLN CD 1 1
17 18236 1 1 75 GLN CG C 11.040 13.796 -0.729 1.00 . A A . 56 GLN CG 1 1
17 18237 1 1 75 GLN H H 8.460 10.647 -0.251 1.00 . A A . 56 GLN H 1 1
17 18238 1 1 75 GLN HA H 8.353 13.234 -1.465 1.00 . A A . 56 GLN HA 1 1
17 18239 1 1 75 GLN HB2 H 9.713 12.723 0.569 1.00 . A A . 56 GLN HB2 1 1
17 18240 1 1 75 GLN HB3 H 10.763 11.693 -0.393 1.00 . A A . 56 GLN HB3 1 1
17 18241 1 1 75 GLN HE21 H 10.538 15.295 1.245 1.00 . A A . 56 GLN HE21 1 1
17 18242 1 1 75 GLN HE22 H 9.664 16.580 0.484 1.00 . A A . 56 GLN HE22 1 1
17 18243 1 1 75 GLN HG2 H 11.834 13.841 0.006 1.00 . A A . 56 GLN HG2 1 1
17 18244 1 1 75 GLN HG3 H 11.482 13.664 -1.711 1.00 . A A . 56 GLN HG3 1 1
17 18245 1 1 75 GLN N N 8.128 11.217 -0.980 1.00 . A A . 56 GLN N 1 1
17 18246 1 1 75 GLN NE2 N 10.144 15.726 0.454 1.00 . A A . 56 GLN NE2 1 1
17 18247 1 1 75 GLN O O 9.535 12.953 -3.702 1.00 . A A . 56 GLN O 1 1
17 18248 1 1 75 GLN OE1 O 9.780 15.587 -1.743 1.00 . A A . 56 GLN OE1 1 1
17 18249 1 1 76 CYS C C 9.624 10.183 -5.420 1.00 . A A . 57 CYS C 1 1
17 18250 1 1 76 CYS CA C 10.668 10.417 -4.313 1.00 . A A . 57 CYS CA 1 1
17 18251 1 1 76 CYS CB C 11.506 9.144 -4.090 1.00 . A A . 57 CYS CB 1 1
17 18252 1 1 76 CYS H H 9.949 10.179 -2.329 1.00 . A A . 57 CYS H 1 1
17 18253 1 1 76 CYS HA H 11.336 11.213 -4.628 1.00 . A A . 57 CYS HA 1 1
17 18254 1 1 76 CYS HB2 H 12.253 9.334 -3.330 1.00 . A A . 57 CYS HB2 1 1
17 18255 1 1 76 CYS HB3 H 10.861 8.342 -3.755 1.00 . A A . 57 CYS HB3 1 1
17 18256 1 1 76 CYS HG H 13.417 9.364 -5.767 1.00 . A A . 57 CYS HG 1 1
17 18257 1 1 76 CYS N N 10.030 10.835 -3.049 1.00 . A A . 57 CYS N 1 1
17 18258 1 1 76 CYS O O 9.943 10.278 -6.608 1.00 . A A . 57 CYS O 1 1
17 18259 1 1 76 CYS SG S 12.373 8.569 -5.570 1.00 . A A . 57 CYS SG 1 1
17 18260 1 1 77 GLY C C 7.217 8.206 -6.434 1.00 . A A . 58 GLY C 1 1
17 18261 1 1 77 GLY CA C 7.270 9.645 -5.942 1.00 . A A . 58 GLY CA 1 1
17 18262 1 1 77 GLY H H 8.199 9.843 -4.044 1.00 . A A . 58 GLY H 1 1
17 18263 1 1 77 GLY HA2 H 6.341 9.865 -5.435 1.00 . A A . 58 GLY HA2 1 1
17 18264 1 1 77 GLY HA3 H 7.362 10.308 -6.793 1.00 . A A . 58 GLY HA3 1 1
17 18265 1 1 77 GLY N N 8.374 9.889 -5.009 1.00 . A A . 58 GLY N 1 1
17 18266 1 1 77 GLY O O 6.863 7.946 -7.589 1.00 . A A . 58 GLY O 1 1
17 18267 1 1 78 VAL C C 6.049 5.346 -5.715 1.00 . A A . 59 VAL C 1 1
17 18268 1 1 78 VAL CA C 7.518 5.825 -5.816 1.00 . A A . 59 VAL CA 1 1
17 18269 1 1 78 VAL CB C 8.440 5.034 -4.814 1.00 . A A . 59 VAL CB 1 1
17 18270 1 1 78 VAL CG1 C 8.482 3.514 -5.123 1.00 . A A . 59 VAL CG1 1 1
17 18271 1 1 78 VAL CG2 C 9.869 5.635 -4.794 1.00 . A A . 59 VAL CG2 1 1
17 18272 1 1 78 VAL H H 7.891 7.566 -4.667 1.00 . A A . 59 VAL H 1 1
17 18273 1 1 78 VAL HA H 7.882 5.654 -6.829 1.00 . A A . 59 VAL HA 1 1
17 18274 1 1 78 VAL HB H 8.021 5.151 -3.813 1.00 . A A . 59 VAL HB 1 1
17 18275 1 1 78 VAL HG11 H 8.866 3.355 -6.123 1.00 . A A . 59 VAL HG11 1 1
17 18276 1 1 78 VAL HG12 H 7.482 3.103 -5.057 1.00 . A A . 59 VAL HG12 1 1
17 18277 1 1 78 VAL HG13 H 9.120 3.008 -4.408 1.00 . A A . 59 VAL HG13 1 1
17 18278 1 1 78 VAL HG21 H 10.489 5.092 -4.092 1.00 . A A . 59 VAL HG21 1 1
17 18279 1 1 78 VAL HG22 H 9.822 6.674 -4.492 1.00 . A A . 59 VAL HG22 1 1
17 18280 1 1 78 VAL HG23 H 10.310 5.573 -5.783 1.00 . A A . 59 VAL HG23 1 1
17 18281 1 1 78 VAL N N 7.577 7.272 -5.547 1.00 . A A . 59 VAL N 1 1
17 18282 1 1 78 VAL O O 5.267 5.912 -4.948 1.00 . A A . 59 VAL O 1 1
17 18283 1 1 79 GLU C C 4.264 2.318 -6.157 1.00 . A A . 60 GLU C 1 1
17 18284 1 1 79 GLU CA C 4.301 3.799 -6.582 1.00 . A A . 60 GLU CA 1 1
17 18285 1 1 79 GLU CB C 3.778 4.004 -8.036 1.00 . A A . 60 GLU CB 1 1
17 18286 1 1 79 GLU CD C 4.308 3.744 -10.545 1.00 . A A . 60 GLU CD 1 1
17 18287 1 1 79 GLU CG C 4.616 3.284 -9.116 1.00 . A A . 60 GLU CG 1 1
17 18288 1 1 79 GLU H H 6.370 3.884 -7.047 1.00 . A A . 60 GLU H 1 1
17 18289 1 1 79 GLU HA H 3.669 4.365 -5.897 1.00 . A A . 60 GLU HA 1 1
17 18290 1 1 79 GLU HB2 H 2.755 3.644 -8.098 1.00 . A A . 60 GLU HB2 1 1
17 18291 1 1 79 GLU HB3 H 3.780 5.066 -8.255 1.00 . A A . 60 GLU HB3 1 1
17 18292 1 1 79 GLU HG2 H 5.668 3.469 -8.913 1.00 . A A . 60 GLU HG2 1 1
17 18293 1 1 79 GLU HG3 H 4.438 2.215 -9.039 1.00 . A A . 60 GLU HG3 1 1
17 18294 1 1 79 GLU N N 5.684 4.322 -6.502 1.00 . A A . 60 GLU N 1 1
17 18295 1 1 79 GLU O O 5.260 1.782 -5.650 1.00 . A A . 60 GLU O 1 1
17 18296 1 1 79 GLU OE1 O 4.897 4.749 -10.994 1.00 . A A . 60 GLU OE1 1 1
17 18297 1 1 79 GLU OE2 O 3.482 3.105 -11.228 1.00 . A A . 60 GLU OE2 1 1
17 18298 1 1 80 ALA C C 3.517 -0.622 -7.184 1.00 . A A . 61 ALA C 1 1
17 18299 1 1 80 ALA CA C 2.941 0.236 -6.037 1.00 . A A . 61 ALA CA 1 1
17 18300 1 1 80 ALA CB C 1.455 -0.079 -5.791 1.00 . A A . 61 ALA CB 1 1
17 18301 1 1 80 ALA H H 2.341 2.162 -6.695 1.00 . A A . 61 ALA H 1 1
17 18302 1 1 80 ALA HA H 3.489 0.017 -5.120 1.00 . A A . 61 ALA HA 1 1
17 18303 1 1 80 ALA HB1 H 1.341 -1.126 -5.538 1.00 . A A . 61 ALA HB1 1 1
17 18304 1 1 80 ALA HB2 H 0.879 0.138 -6.682 1.00 . A A . 61 ALA HB2 1 1
17 18305 1 1 80 ALA HB3 H 1.087 0.526 -4.973 1.00 . A A . 61 ALA HB3 1 1
17 18306 1 1 80 ALA N N 3.106 1.667 -6.338 1.00 . A A . 61 ALA N 1 1
17 18307 1 1 80 ALA O O 3.535 -0.189 -8.341 1.00 . A A . 61 ALA O 1 1
17 18308 1 1 81 LEU C C 5.814 -2.282 -8.531 1.00 . A A . 62 LEU C 1 1
17 18309 1 1 81 LEU CA C 4.582 -2.829 -7.764 1.00 . A A . 62 LEU CA 1 1
17 18310 1 1 81 LEU CB C 3.501 -3.410 -8.742 1.00 . A A . 62 LEU CB 1 1
17 18311 1 1 81 LEU CD1 C 2.966 -5.453 -7.249 1.00 . A A . 62 LEU CD1 1 1
17 18312 1 1 81 LEU CD2 C 1.323 -3.492 -7.335 1.00 . A A . 62 LEU CD2 1 1
17 18313 1 1 81 LEU CG C 2.371 -4.316 -8.118 1.00 . A A . 62 LEU CG 1 1
17 18314 1 1 81 LEU H H 3.985 -2.057 -5.880 1.00 . A A . 62 LEU H 1 1
17 18315 1 1 81 LEU HA H 4.940 -3.644 -7.143 1.00 . A A . 62 LEU HA 1 1
17 18316 1 1 81 LEU HB2 H 3.030 -2.575 -9.245 1.00 . A A . 62 LEU HB2 1 1
17 18317 1 1 81 LEU HB3 H 4.016 -3.999 -9.499 1.00 . A A . 62 LEU HB3 1 1
17 18318 1 1 81 LEU HD11 H 2.168 -6.080 -6.874 1.00 . A A . 62 LEU HD11 1 1
17 18319 1 1 81 LEU HD12 H 3.513 -5.035 -6.412 1.00 . A A . 62 LEU HD12 1 1
17 18320 1 1 81 LEU HD13 H 3.637 -6.054 -7.849 1.00 . A A . 62 LEU HD13 1 1
17 18321 1 1 81 LEU HD21 H 0.560 -4.150 -6.938 1.00 . A A . 62 LEU HD21 1 1
17 18322 1 1 81 LEU HD22 H 0.857 -2.773 -7.996 1.00 . A A . 62 LEU HD22 1 1
17 18323 1 1 81 LEU HD23 H 1.802 -2.965 -6.517 1.00 . A A . 62 LEU HD23 1 1
17 18324 1 1 81 LEU HG H 1.842 -4.802 -8.934 1.00 . A A . 62 LEU HG 1 1
17 18325 1 1 81 LEU N N 4.008 -1.825 -6.826 1.00 . A A . 62 LEU N 1 1
17 18326 1 1 81 LEU O O 6.144 -2.763 -9.620 1.00 . A A . 62 LEU O 1 1
17 18327 1 1 82 THR C C 8.947 -1.650 -8.136 1.00 . A A . 63 THR C 1 1
17 18328 1 1 82 THR CA C 7.755 -0.720 -8.452 1.00 . A A . 63 THR CA 1 1
17 18329 1 1 82 THR CB C 7.984 0.698 -7.828 1.00 . A A . 63 THR CB 1 1
17 18330 1 1 82 THR CG2 C 9.118 1.492 -8.505 1.00 . A A . 63 THR CG2 1 1
17 18331 1 1 82 THR H H 6.161 -0.956 -7.071 1.00 . A A . 63 THR H 1 1
17 18332 1 1 82 THR HA H 7.654 -0.615 -9.528 1.00 . A A . 63 THR HA 1 1
17 18333 1 1 82 THR HB H 8.218 0.583 -6.770 1.00 . A A . 63 THR HB 1 1
17 18334 1 1 82 THR HG1 H 6.058 0.884 -8.199 1.00 . A A . 63 THR HG1 1 1
17 18335 1 1 82 THR HG21 H 10.048 0.948 -8.411 1.00 . A A . 63 THR HG21 1 1
17 18336 1 1 82 THR HG22 H 9.225 2.460 -8.026 1.00 . A A . 63 THR HG22 1 1
17 18337 1 1 82 THR HG23 H 8.892 1.637 -9.553 1.00 . A A . 63 THR HG23 1 1
17 18338 1 1 82 THR N N 6.507 -1.302 -7.915 1.00 . A A . 63 THR N 1 1
17 18339 1 1 82 THR O O 8.839 -2.513 -7.260 1.00 . A A . 63 THR O 1 1
17 18340 1 1 82 THR OG1 O 6.785 1.459 -7.940 1.00 . A A . 63 THR OG1 1 1
17 18341 1 1 83 THR C C 12.444 -1.408 -8.158 1.00 . A A . 64 THR C 1 1
17 18342 1 1 83 THR CA C 11.275 -2.283 -8.666 1.00 . A A . 64 THR CA 1 1
17 18343 1 1 83 THR CB C 11.689 -3.009 -9.986 1.00 . A A . 64 THR CB 1 1
17 18344 1 1 83 THR CG2 C 12.826 -4.034 -9.750 1.00 . A A . 64 THR CG2 1 1
17 18345 1 1 83 THR H H 10.084 -0.760 -9.517 1.00 . A A . 64 THR H 1 1
17 18346 1 1 83 THR HA H 11.065 -3.054 -7.917 1.00 . A A . 64 THR HA 1 1
17 18347 1 1 83 THR HB H 12.026 -2.264 -10.705 1.00 . A A . 64 THR HB 1 1
17 18348 1 1 83 THR HG1 H 10.555 -4.611 -10.254 1.00 . A A . 64 THR HG1 1 1
17 18349 1 1 83 THR HG21 H 13.071 -4.524 -10.682 1.00 . A A . 64 THR HG21 1 1
17 18350 1 1 83 THR HG22 H 12.507 -4.779 -9.028 1.00 . A A . 64 THR HG22 1 1
17 18351 1 1 83 THR HG23 H 13.705 -3.528 -9.376 1.00 . A A . 64 THR HG23 1 1
17 18352 1 1 83 THR N N 10.067 -1.472 -8.848 1.00 . A A . 64 THR N 1 1
17 18353 1 1 83 THR O O 13.004 -0.578 -8.886 1.00 . A A . 64 THR O 1 1
17 18354 1 1 83 THR OG1 O 10.546 -3.685 -10.533 1.00 . A A . 64 THR OG1 1 1
17 18355 1 1 84 LEU C C 15.072 -2.212 -6.521 1.00 . A A . 65 LEU C 1 1
17 18356 1 1 84 LEU CA C 13.996 -1.141 -6.244 1.00 . A A . 65 LEU CA 1 1
17 18357 1 1 84 LEU CB C 13.787 -0.941 -4.709 1.00 . A A . 65 LEU CB 1 1
17 18358 1 1 84 LEU CD1 C 13.746 1.636 -4.554 1.00 . A A . 65 LEU CD1 1 1
17 18359 1 1 84 LEU CD2 C 11.541 0.365 -4.788 1.00 . A A . 65 LEU CD2 1 1
17 18360 1 1 84 LEU CG C 12.987 0.331 -4.229 1.00 . A A . 65 LEU CG 1 1
17 18361 1 1 84 LEU H H 12.104 -2.067 -6.315 1.00 . A A . 65 LEU H 1 1
17 18362 1 1 84 LEU HA H 14.303 -0.199 -6.695 1.00 . A A . 65 LEU HA 1 1
17 18363 1 1 84 LEU HB2 H 13.277 -1.820 -4.322 1.00 . A A . 65 LEU HB2 1 1
17 18364 1 1 84 LEU HB3 H 14.765 -0.906 -4.243 1.00 . A A . 65 LEU HB3 1 1
17 18365 1 1 84 LEU HD11 H 14.719 1.619 -4.078 1.00 . A A . 65 LEU HD11 1 1
17 18366 1 1 84 LEU HD12 H 13.190 2.487 -4.182 1.00 . A A . 65 LEU HD12 1 1
17 18367 1 1 84 LEU HD13 H 13.874 1.734 -5.624 1.00 . A A . 65 LEU HD13 1 1
17 18368 1 1 84 LEU HD21 H 11.021 1.233 -4.404 1.00 . A A . 65 LEU HD21 1 1
17 18369 1 1 84 LEU HD22 H 11.012 -0.527 -4.476 1.00 . A A . 65 LEU HD22 1 1
17 18370 1 1 84 LEU HD23 H 11.561 0.407 -5.870 1.00 . A A . 65 LEU HD23 1 1
17 18371 1 1 84 LEU HG H 12.907 0.287 -3.148 1.00 . A A . 65 LEU HG 1 1
17 18372 1 1 84 LEU N N 12.747 -1.586 -6.872 1.00 . A A . 65 LEU N 1 1
17 18373 1 1 84 LEU O O 14.746 -3.327 -6.929 1.00 . A A . 65 LEU O 1 1
17 18374 1 1 85 GLU C C 18.573 -2.576 -5.517 1.00 . A A . 66 GLU C 1 1
17 18375 1 1 85 GLU CA C 17.463 -2.795 -6.550 1.00 . A A . 66 GLU CA 1 1
17 18376 1 1 85 GLU CB C 18.004 -2.614 -7.994 1.00 . A A . 66 GLU CB 1 1
17 18377 1 1 85 GLU CD C 19.651 -3.384 -9.808 1.00 . A A . 66 GLU CD 1 1
17 18378 1 1 85 GLU CG C 19.224 -3.497 -8.342 1.00 . A A . 66 GLU CG 1 1
17 18379 1 1 85 GLU H H 16.542 -0.985 -5.978 1.00 . A A . 66 GLU H 1 1
17 18380 1 1 85 GLU HA H 17.090 -3.814 -6.447 1.00 . A A . 66 GLU HA 1 1
17 18381 1 1 85 GLU HB2 H 17.204 -2.848 -8.692 1.00 . A A . 66 GLU HB2 1 1
17 18382 1 1 85 GLU HB3 H 18.285 -1.575 -8.132 1.00 . A A . 66 GLU HB3 1 1
17 18383 1 1 85 GLU HG2 H 20.060 -3.197 -7.721 1.00 . A A . 66 GLU HG2 1 1
17 18384 1 1 85 GLU HG3 H 18.974 -4.531 -8.118 1.00 . A A . 66 GLU HG3 1 1
17 18385 1 1 85 GLU N N 16.345 -1.875 -6.310 1.00 . A A . 66 GLU N 1 1
17 18386 1 1 85 GLU O O 19.000 -1.449 -5.300 1.00 . A A . 66 GLU O 1 1
17 18387 1 1 85 GLU OE1 O 19.993 -2.266 -10.251 1.00 . A A . 66 GLU OE1 1 1
17 18388 1 1 85 GLU OE2 O 19.626 -4.400 -10.527 1.00 . A A . 66 GLU OE2 1 1
17 18389 1 1 86 VAL C C 21.488 -3.707 -4.858 1.00 . A A . 67 VAL C 1 1
17 18390 1 1 86 VAL CA C 20.215 -3.624 -4.001 1.00 . A A . 67 VAL CA 1 1
17 18391 1 1 86 VAL CB C 20.185 -4.793 -2.947 1.00 . A A . 67 VAL CB 1 1
17 18392 1 1 86 VAL CG1 C 21.470 -4.849 -2.082 1.00 . A A . 67 VAL CG1 1 1
17 18393 1 1 86 VAL CG2 C 18.931 -4.681 -2.057 1.00 . A A . 67 VAL CG2 1 1
17 18394 1 1 86 VAL H H 18.611 -4.520 -5.057 1.00 . A A . 67 VAL H 1 1
17 18395 1 1 86 VAL HA H 20.204 -2.673 -3.462 1.00 . A A . 67 VAL HA 1 1
17 18396 1 1 86 VAL HB H 20.119 -5.735 -3.497 1.00 . A A . 67 VAL HB 1 1
17 18397 1 1 86 VAL HG11 H 22.332 -4.986 -2.721 1.00 . A A . 67 VAL HG11 1 1
17 18398 1 1 86 VAL HG12 H 21.412 -5.681 -1.390 1.00 . A A . 67 VAL HG12 1 1
17 18399 1 1 86 VAL HG13 H 21.582 -3.927 -1.523 1.00 . A A . 67 VAL HG13 1 1
17 18400 1 1 86 VAL HG21 H 18.941 -3.741 -1.513 1.00 . A A . 67 VAL HG21 1 1
17 18401 1 1 86 VAL HG22 H 18.905 -5.502 -1.352 1.00 . A A . 67 VAL HG22 1 1
17 18402 1 1 86 VAL HG23 H 18.046 -4.723 -2.676 1.00 . A A . 67 VAL HG23 1 1
17 18403 1 1 86 VAL N N 19.046 -3.663 -4.892 1.00 . A A . 67 VAL N 1 1
17 18404 1 1 86 VAL O O 21.616 -4.604 -5.699 1.00 . A A . 67 VAL O 1 1
17 18405 1 1 87 ALA C C 24.803 -2.303 -4.370 1.00 . A A . 68 ALA C 1 1
17 18406 1 1 87 ALA CA C 23.693 -2.692 -5.350 1.00 . A A . 68 ALA CA 1 1
17 18407 1 1 87 ALA CB C 23.619 -1.690 -6.517 1.00 . A A . 68 ALA CB 1 1
17 18408 1 1 87 ALA H H 22.207 -2.058 -3.986 1.00 . A A . 68 ALA H 1 1
17 18409 1 1 87 ALA HA H 23.914 -3.679 -5.757 1.00 . A A . 68 ALA HA 1 1
17 18410 1 1 87 ALA HB1 H 24.564 -1.682 -7.052 1.00 . A A . 68 ALA HB1 1 1
17 18411 1 1 87 ALA HB2 H 23.415 -0.696 -6.141 1.00 . A A . 68 ALA HB2 1 1
17 18412 1 1 87 ALA HB3 H 22.829 -1.983 -7.197 1.00 . A A . 68 ALA HB3 1 1
17 18413 1 1 87 ALA N N 22.404 -2.755 -4.649 1.00 . A A . 68 ALA N 1 1
17 18414 1 1 87 ALA O O 24.549 -1.632 -3.361 1.00 . A A . 68 ALA O 1 1
17 18415 1 1 88 GLY C C 27.839 -1.119 -4.506 1.00 . A A . 69 GLY C 1 1
17 18416 1 1 88 GLY CA C 27.195 -2.346 -3.887 1.00 . A A . 69 GLY CA 1 1
17 18417 1 1 88 GLY H H 26.150 -3.361 -5.421 1.00 . A A . 69 GLY H 1 1
17 18418 1 1 88 GLY HA2 H 26.907 -2.134 -2.858 1.00 . A A . 69 GLY HA2 1 1
17 18419 1 1 88 GLY HA3 H 27.911 -3.155 -3.884 1.00 . A A . 69 GLY HA3 1 1
17 18420 1 1 88 GLY N N 26.033 -2.752 -4.661 1.00 . A A . 69 GLY N 1 1
17 18421 1 1 88 GLY O O 28.744 -1.228 -5.336 1.00 . A A . 69 GLY O 1 1
17 18422 1 1 89 ARG C C 28.303 2.087 -3.131 1.00 . A A . 70 ARG C 1 1
17 18423 1 1 89 ARG CA C 27.934 1.371 -4.440 1.00 . A A . 70 ARG CA 1 1
17 18424 1 1 89 ARG CB C 26.965 2.244 -5.285 1.00 . A A . 70 ARG CB 1 1
17 18425 1 1 89 ARG CD C 25.904 2.716 -7.565 1.00 . A A . 70 ARG CD 1 1
17 18426 1 1 89 ARG CG C 26.623 1.679 -6.684 1.00 . A A . 70 ARG CG 1 1
17 18427 1 1 89 ARG CZ C 26.303 5.093 -8.291 1.00 . A A . 70 ARG CZ 1 1
17 18428 1 1 89 ARG H H 26.504 0.049 -3.584 1.00 . A A . 70 ARG H 1 1
17 18429 1 1 89 ARG HA H 28.852 1.209 -5.002 1.00 . A A . 70 ARG HA 1 1
17 18430 1 1 89 ARG HB2 H 26.040 2.367 -4.734 1.00 . A A . 70 ARG HB2 1 1
17 18431 1 1 89 ARG HB3 H 27.415 3.222 -5.418 1.00 . A A . 70 ARG HB3 1 1
17 18432 1 1 89 ARG HD2 H 25.748 2.293 -8.553 1.00 . A A . 70 ARG HD2 1 1
17 18433 1 1 89 ARG HD3 H 24.943 2.954 -7.123 1.00 . A A . 70 ARG HD3 1 1
17 18434 1 1 89 ARG HE H 27.597 3.946 -7.278 1.00 . A A . 70 ARG HE 1 1
17 18435 1 1 89 ARG HG2 H 27.541 1.379 -7.178 1.00 . A A . 70 ARG HG2 1 1
17 18436 1 1 89 ARG HG3 H 25.984 0.809 -6.569 1.00 . A A . 70 ARG HG3 1 1
17 18437 1 1 89 ARG HH11 H 24.522 4.370 -8.941 1.00 . A A . 70 ARG HH11 1 1
17 18438 1 1 89 ARG HH12 H 24.857 6.016 -9.367 1.00 . A A . 70 ARG HH12 1 1
17 18439 1 1 89 ARG HH21 H 27.999 6.097 -7.834 1.00 . A A . 70 ARG HH21 1 1
17 18440 1 1 89 ARG HH22 H 26.821 7.004 -8.730 1.00 . A A . 70 ARG HH22 1 1
17 18441 1 1 89 ARG N N 27.331 0.059 -4.117 1.00 . A A . 70 ARG N 1 1
17 18442 1 1 89 ARG NE N 26.702 3.958 -7.694 1.00 . A A . 70 ARG NE 1 1
17 18443 1 1 89 ARG NH1 N 25.133 5.166 -8.914 1.00 . A A . 70 ARG NH1 1 1
17 18444 1 1 89 ARG NH2 N 27.103 6.149 -8.287 1.00 . A A . 70 ARG NH2 1 1
17 18445 1 1 89 ARG O O 28.571 3.294 -3.109 1.00 . A A . 70 ARG O 1 1
17 18446 1 1 90 MET C C 29.423 0.622 -0.013 1.00 . A A . 71 MET C 1 1
17 18447 1 1 90 MET CA C 28.655 1.755 -0.703 1.00 . A A . 71 MET CA 1 1
17 18448 1 1 90 MET CB C 27.347 2.112 0.072 1.00 . A A . 71 MET CB 1 1
17 18449 1 1 90 MET CE C 29.231 4.898 0.703 1.00 . A A . 71 MET CE 1 1
17 18450 1 1 90 MET CG C 27.535 2.749 1.475 1.00 . A A . 71 MET CG 1 1
17 18451 1 1 90 MET H H 28.150 0.344 -2.166 1.00 . A A . 71 MET H 1 1
17 18452 1 1 90 MET HA H 29.290 2.633 -0.772 1.00 . A A . 71 MET HA 1 1
17 18453 1 1 90 MET HB2 H 26.777 2.807 -0.531 1.00 . A A . 71 MET HB2 1 1
17 18454 1 1 90 MET HB3 H 26.759 1.206 0.186 1.00 . A A . 71 MET HB3 1 1
17 18455 1 1 90 MET HE1 H 30.014 4.444 1.289 1.00 . A A . 71 MET HE1 1 1
17 18456 1 1 90 MET HE2 H 29.385 5.966 0.652 1.00 . A A . 71 MET HE2 1 1
17 18457 1 1 90 MET HE3 H 29.242 4.485 -0.294 1.00 . A A . 71 MET HE3 1 1
17 18458 1 1 90 MET HG2 H 26.691 2.477 2.098 1.00 . A A . 71 MET HG2 1 1
17 18459 1 1 90 MET HG3 H 28.439 2.358 1.925 1.00 . A A . 71 MET HG3 1 1
17 18460 1 1 90 MET N N 28.337 1.297 -2.048 1.00 . A A . 71 MET N 1 1
17 18461 1 1 90 MET O O 28.834 -0.413 0.312 1.00 . A A . 71 MET O 1 1
17 18462 1 1 90 MET SD S 27.645 4.563 1.465 1.00 . A A . 71 MET SD 1 1
17 18463 1 1 91 LEU C C 31.458 -0.124 2.347 1.00 . A A . 72 LEU C 1 1
17 18464 1 1 91 LEU CA C 31.604 -0.224 0.814 1.00 . A A . 72 LEU CA 1 1
17 18465 1 1 91 LEU CB C 33.103 -0.093 0.397 1.00 . A A . 72 LEU CB 1 1
17 18466 1 1 91 LEU CD1 C 35.456 0.893 0.682 1.00 . A A . 72 LEU CD1 1 1
17 18467 1 1 91 LEU CD2 C 33.457 2.463 0.626 1.00 . A A . 72 LEU CD2 1 1
17 18468 1 1 91 LEU CG C 33.958 1.060 1.034 1.00 . A A . 72 LEU CG 1 1
17 18469 1 1 91 LEU H H 31.171 1.579 -0.250 1.00 . A A . 72 LEU H 1 1
17 18470 1 1 91 LEU HA H 31.250 -1.206 0.508 1.00 . A A . 72 LEU HA 1 1
17 18471 1 1 91 LEU HB2 H 33.587 -1.032 0.642 1.00 . A A . 72 LEU HB2 1 1
17 18472 1 1 91 LEU HB3 H 33.137 0.021 -0.682 1.00 . A A . 72 LEU HB3 1 1
17 18473 1 1 91 LEU HD11 H 35.806 -0.068 1.037 1.00 . A A . 72 LEU HD11 1 1
17 18474 1 1 91 LEU HD12 H 36.035 1.674 1.157 1.00 . A A . 72 LEU HD12 1 1
17 18475 1 1 91 LEU HD13 H 35.591 0.949 -0.391 1.00 . A A . 72 LEU HD13 1 1
17 18476 1 1 91 LEU HD21 H 34.063 3.221 1.105 1.00 . A A . 72 LEU HD21 1 1
17 18477 1 1 91 LEU HD22 H 32.428 2.586 0.938 1.00 . A A . 72 LEU HD22 1 1
17 18478 1 1 91 LEU HD23 H 33.519 2.578 -0.449 1.00 . A A . 72 LEU HD23 1 1
17 18479 1 1 91 LEU HG H 33.875 0.987 2.115 1.00 . A A . 72 LEU HG 1 1
17 18480 1 1 91 LEU N N 30.751 0.781 0.130 1.00 . A A . 72 LEU N 1 1
17 18481 1 1 91 LEU O O 31.832 -1.049 3.074 1.00 . A A . 72 LEU O 1 1
17 18482 1 1 92 GLY C C 30.506 2.746 4.504 1.00 . A A . 73 GLY C 1 1
17 18483 1 1 92 GLY CA C 30.712 1.272 4.231 1.00 . A A . 73 GLY CA 1 1
17 18484 1 1 92 GLY H H 30.678 1.720 2.176 1.00 . A A . 73 GLY H 1 1
17 18485 1 1 92 GLY HA2 H 29.833 0.723 4.549 1.00 . A A . 73 GLY HA2 1 1
17 18486 1 1 92 GLY HA3 H 31.566 0.914 4.800 1.00 . A A . 73 GLY HA3 1 1
17 18487 1 1 92 GLY N N 30.930 1.025 2.816 1.00 . A A . 73 GLY N 1 1
17 18488 1 1 92 GLY O O 29.391 3.258 4.379 1.00 . A A . 73 GLY O 1 1
17 18489 1 1 93 GLY C C 32.958 5.408 5.515 1.00 . A A . 74 GLY C 1 1
17 18490 1 1 93 GLY CA C 31.575 4.876 5.136 1.00 . A A . 74 GLY CA 1 1
17 18491 1 1 93 GLY H H 32.468 2.969 4.883 1.00 . A A . 74 GLY H 1 1
17 18492 1 1 93 GLY HA2 H 31.220 5.415 4.260 1.00 . A A . 74 GLY HA2 1 1
17 18493 1 1 93 GLY HA3 H 30.882 5.051 5.957 1.00 . A A . 74 GLY HA3 1 1
17 18494 1 1 93 GLY N N 31.605 3.439 4.837 1.00 . A A . 74 GLY N 1 1
17 18495 1 1 93 GLY O O 33.965 4.835 5.047 1.00 . A A . 74 GLY O 1 1
17 18496 1 1 93 GLY OXT O 33.049 6.398 6.271 1.00 . A A . 74 GLY OXT 1 1
18 18497 1 1 20 MET C C 3.342 -1.228 -1.596 1.00 . A A . 1 MET C 1 1
18 18498 1 1 20 MET CA C 2.532 0.073 -1.541 1.00 . A A . 1 MET CA 1 1
18 18499 1 1 20 MET CB C 3.462 1.313 -1.384 1.00 . A A . 1 MET CB 1 1
18 18500 1 1 20 MET CE C 5.120 3.999 -2.089 1.00 . A A . 1 MET CE 1 1
18 18501 1 1 20 MET CG C 2.732 2.661 -1.476 1.00 . A A . 1 MET CG 1 1
18 18502 1 1 20 MET H H 0.988 0.868 -0.389 1.00 . A A . 1 MET H 1 1
18 18503 1 1 20 MET HA H 1.964 0.170 -2.462 1.00 . A A . 1 MET HA 1 1
18 18504 1 1 20 MET HB2 H 3.958 1.260 -0.419 1.00 . A A . 1 MET HB2 1 1
18 18505 1 1 20 MET HB3 H 4.222 1.284 -2.161 1.00 . A A . 1 MET HB3 1 1
18 18506 1 1 20 MET HE1 H 4.762 4.118 -3.101 1.00 . A A . 1 MET HE1 1 1
18 18507 1 1 20 MET HE2 H 5.617 3.044 -1.994 1.00 . A A . 1 MET HE2 1 1
18 18508 1 1 20 MET HE3 H 5.814 4.793 -1.858 1.00 . A A . 1 MET HE3 1 1
18 18509 1 1 20 MET HG2 H 2.437 2.823 -2.504 1.00 . A A . 1 MET HG2 1 1
18 18510 1 1 20 MET HG3 H 1.845 2.621 -0.857 1.00 . A A . 1 MET HG3 1 1
18 18511 1 1 20 MET N N 1.563 0.004 -0.427 1.00 . A A . 1 MET N 1 1
18 18512 1 1 20 MET O O 4.410 -1.320 -1.000 1.00 . A A . 1 MET O 1 1
18 18513 1 1 20 MET SD S 3.745 4.069 -0.941 1.00 . A A . 1 MET SD 1 1
18 18514 1 1 21 GLN C C 4.367 -3.562 -3.619 1.00 . A A . 2 GLN C 1 1
18 18515 1 1 21 GLN CA C 3.458 -3.567 -2.381 1.00 . A A . 2 GLN CA 1 1
18 18516 1 1 21 GLN CB C 2.416 -4.715 -2.461 1.00 . A A . 2 GLN CB 1 1
18 18517 1 1 21 GLN CD C 2.040 -7.281 -2.463 1.00 . A A . 2 GLN CD 1 1
18 18518 1 1 21 GLN CG C 3.040 -6.125 -2.344 1.00 . A A . 2 GLN CG 1 1
18 18519 1 1 21 GLN H H 1.917 -2.136 -2.688 1.00 . A A . 2 GLN H 1 1
18 18520 1 1 21 GLN HA H 4.072 -3.714 -1.491 1.00 . A A . 2 GLN HA 1 1
18 18521 1 1 21 GLN HB2 H 1.697 -4.587 -1.660 1.00 . A A . 2 GLN HB2 1 1
18 18522 1 1 21 GLN HB3 H 1.892 -4.649 -3.410 1.00 . A A . 2 GLN HB3 1 1
18 18523 1 1 21 GLN HE21 H 3.124 -8.388 -1.227 1.00 . A A . 2 GLN HE21 1 1
18 18524 1 1 21 GLN HE22 H 1.685 -9.122 -1.825 1.00 . A A . 2 GLN HE22 1 1
18 18525 1 1 21 GLN HG2 H 3.772 -6.243 -3.129 1.00 . A A . 2 GLN HG2 1 1
18 18526 1 1 21 GLN HG3 H 3.546 -6.198 -1.383 1.00 . A A . 2 GLN HG3 1 1
18 18527 1 1 21 GLN N N 2.794 -2.258 -2.263 1.00 . A A . 2 GLN N 1 1
18 18528 1 1 21 GLN NE2 N 2.312 -8.377 -1.772 1.00 . A A . 2 GLN NE2 1 1
18 18529 1 1 21 GLN O O 3.887 -3.697 -4.746 1.00 . A A . 2 GLN O 1 1
18 18530 1 1 21 GLN OE1 O 1.030 -7.192 -3.166 1.00 . A A . 2 GLN OE1 1 1
18 18531 1 1 22 LEU C C 7.743 -4.352 -4.310 1.00 . A A . 3 LEU C 1 1
18 18532 1 1 22 LEU CA C 6.670 -3.266 -4.475 1.00 . A A . 3 LEU CA 1 1
18 18533 1 1 22 LEU CB C 7.263 -1.818 -4.541 1.00 . A A . 3 LEU CB 1 1
18 18534 1 1 22 LEU CD1 C 8.890 -1.772 -2.514 1.00 . A A . 3 LEU CD1 1 1
18 18535 1 1 22 LEU CD2 C 7.930 0.401 -3.439 1.00 . A A . 3 LEU CD2 1 1
18 18536 1 1 22 LEU CG C 7.671 -1.109 -3.197 1.00 . A A . 3 LEU CG 1 1
18 18537 1 1 22 LEU H H 5.983 -3.267 -2.474 1.00 . A A . 3 LEU H 1 1
18 18538 1 1 22 LEU HA H 6.160 -3.464 -5.425 1.00 . A A . 3 LEU HA 1 1
18 18539 1 1 22 LEU HB2 H 8.137 -1.841 -5.183 1.00 . A A . 3 LEU HB2 1 1
18 18540 1 1 22 LEU HB3 H 6.519 -1.193 -5.032 1.00 . A A . 3 LEU HB3 1 1
18 18541 1 1 22 LEU HD11 H 9.743 -1.743 -3.183 1.00 . A A . 3 LEU HD11 1 1
18 18542 1 1 22 LEU HD12 H 8.661 -2.800 -2.273 1.00 . A A . 3 LEU HD12 1 1
18 18543 1 1 22 LEU HD13 H 9.133 -1.240 -1.602 1.00 . A A . 3 LEU HD13 1 1
18 18544 1 1 22 LEU HD21 H 8.218 0.878 -2.512 1.00 . A A . 3 LEU HD21 1 1
18 18545 1 1 22 LEU HD22 H 7.028 0.869 -3.812 1.00 . A A . 3 LEU HD22 1 1
18 18546 1 1 22 LEU HD23 H 8.723 0.524 -4.173 1.00 . A A . 3 LEU HD23 1 1
18 18547 1 1 22 LEU HG H 6.841 -1.185 -2.502 1.00 . A A . 3 LEU HG 1 1
18 18548 1 1 22 LEU N N 5.671 -3.350 -3.401 1.00 . A A . 3 LEU N 1 1
18 18549 1 1 22 LEU O O 7.863 -4.976 -3.256 1.00 . A A . 3 LEU O 1 1
18 18550 1 1 23 PHE C C 10.918 -4.961 -5.225 1.00 . A A . 4 PHE C 1 1
18 18551 1 1 23 PHE CA C 9.547 -5.602 -5.452 1.00 . A A . 4 PHE CA 1 1
18 18552 1 1 23 PHE CB C 9.472 -6.291 -6.844 1.00 . A A . 4 PHE CB 1 1
18 18553 1 1 23 PHE CD1 C 7.523 -7.933 -6.847 1.00 . A A . 4 PHE CD1 1 1
18 18554 1 1 23 PHE CD2 C 7.222 -5.823 -7.941 1.00 . A A . 4 PHE CD2 1 1
18 18555 1 1 23 PHE CE1 C 6.225 -8.281 -7.171 1.00 . A A . 4 PHE CE1 1 1
18 18556 1 1 23 PHE CE2 C 5.926 -6.174 -8.265 1.00 . A A . 4 PHE CE2 1 1
18 18557 1 1 23 PHE CG C 8.046 -6.699 -7.224 1.00 . A A . 4 PHE CG 1 1
18 18558 1 1 23 PHE CZ C 5.429 -7.403 -7.885 1.00 . A A . 4 PHE CZ 1 1
18 18559 1 1 23 PHE H H 8.403 -3.986 -6.145 1.00 . A A . 4 PHE H 1 1
18 18560 1 1 23 PHE HA H 9.363 -6.342 -4.673 1.00 . A A . 4 PHE HA 1 1
18 18561 1 1 23 PHE HB2 H 9.851 -5.618 -7.608 1.00 . A A . 4 PHE HB2 1 1
18 18562 1 1 23 PHE HB3 H 10.089 -7.186 -6.834 1.00 . A A . 4 PHE HB3 1 1
18 18563 1 1 23 PHE HD1 H 8.140 -8.626 -6.291 1.00 . A A . 4 PHE HD1 1 1
18 18564 1 1 23 PHE HD2 H 7.607 -4.853 -8.238 1.00 . A A . 4 PHE HD2 1 1
18 18565 1 1 23 PHE HE1 H 5.831 -9.243 -6.873 1.00 . A A . 4 PHE HE1 1 1
18 18566 1 1 23 PHE HE2 H 5.303 -5.487 -8.824 1.00 . A A . 4 PHE HE2 1 1
18 18567 1 1 23 PHE HZ H 4.412 -7.682 -8.140 1.00 . A A . 4 PHE HZ 1 1
18 18568 1 1 23 PHE N N 8.517 -4.562 -5.372 1.00 . A A . 4 PHE N 1 1
18 18569 1 1 23 PHE O O 11.164 -3.840 -5.667 1.00 . A A . 4 PHE O 1 1
18 18570 1 1 24 VAL C C 14.112 -6.360 -4.598 1.00 . A A . 5 VAL C 1 1
18 18571 1 1 24 VAL CA C 13.153 -5.227 -4.207 1.00 . A A . 5 VAL CA 1 1
18 18572 1 1 24 VAL CB C 13.324 -4.818 -2.690 1.00 . A A . 5 VAL CB 1 1
18 18573 1 1 24 VAL CG1 C 14.806 -4.647 -2.298 1.00 . A A . 5 VAL CG1 1 1
18 18574 1 1 24 VAL CG2 C 12.533 -3.518 -2.382 1.00 . A A . 5 VAL CG2 1 1
18 18575 1 1 24 VAL H H 11.493 -6.505 -4.122 1.00 . A A . 5 VAL H 1 1
18 18576 1 1 24 VAL HA H 13.379 -4.353 -4.822 1.00 . A A . 5 VAL HA 1 1
18 18577 1 1 24 VAL HB H 12.907 -5.613 -2.079 1.00 . A A . 5 VAL HB 1 1
18 18578 1 1 24 VAL HG11 H 15.265 -3.885 -2.917 1.00 . A A . 5 VAL HG11 1 1
18 18579 1 1 24 VAL HG12 H 15.331 -5.582 -2.442 1.00 . A A . 5 VAL HG12 1 1
18 18580 1 1 24 VAL HG13 H 14.884 -4.357 -1.257 1.00 . A A . 5 VAL HG13 1 1
18 18581 1 1 24 VAL HG21 H 12.630 -3.266 -1.333 1.00 . A A . 5 VAL HG21 1 1
18 18582 1 1 24 VAL HG22 H 11.486 -3.662 -2.616 1.00 . A A . 5 VAL HG22 1 1
18 18583 1 1 24 VAL HG23 H 12.919 -2.702 -2.982 1.00 . A A . 5 VAL HG23 1 1
18 18584 1 1 24 VAL N N 11.784 -5.660 -4.494 1.00 . A A . 5 VAL N 1 1
18 18585 1 1 24 VAL O O 14.159 -7.420 -3.948 1.00 . A A . 5 VAL O 1 1
18 18586 1 1 25 ARG C C 17.142 -6.912 -5.466 1.00 . A A . 6 ARG C 1 1
18 18587 1 1 25 ARG CA C 15.817 -7.056 -6.243 1.00 . A A . 6 ARG CA 1 1
18 18588 1 1 25 ARG CB C 15.994 -6.798 -7.763 1.00 . A A . 6 ARG CB 1 1
18 18589 1 1 25 ARG CD C 17.041 -7.517 -9.991 1.00 . A A . 6 ARG CD 1 1
18 18590 1 1 25 ARG CG C 17.025 -7.707 -8.463 1.00 . A A . 6 ARG CG 1 1
18 18591 1 1 25 ARG CZ C 18.352 -5.437 -10.532 1.00 . A A . 6 ARG CZ 1 1
18 18592 1 1 25 ARG H H 14.678 -5.301 -6.179 1.00 . A A . 6 ARG H 1 1
18 18593 1 1 25 ARG HA H 15.439 -8.069 -6.110 1.00 . A A . 6 ARG HA 1 1
18 18594 1 1 25 ARG HB2 H 15.034 -6.944 -8.246 1.00 . A A . 6 ARG HB2 1 1
18 18595 1 1 25 ARG HB3 H 16.296 -5.764 -7.910 1.00 . A A . 6 ARG HB3 1 1
18 18596 1 1 25 ARG HD2 H 17.859 -8.093 -10.407 1.00 . A A . 6 ARG HD2 1 1
18 18597 1 1 25 ARG HD3 H 16.108 -7.893 -10.399 1.00 . A A . 6 ARG HD3 1 1
18 18598 1 1 25 ARG HE H 16.355 -5.618 -10.588 1.00 . A A . 6 ARG HE 1 1
18 18599 1 1 25 ARG HG2 H 18.014 -7.478 -8.076 1.00 . A A . 6 ARG HG2 1 1
18 18600 1 1 25 ARG HG3 H 16.792 -8.743 -8.239 1.00 . A A . 6 ARG HG3 1 1
18 18601 1 1 25 ARG HH11 H 19.538 -6.951 -9.887 1.00 . A A . 6 ARG HH11 1 1
18 18602 1 1 25 ARG HH12 H 20.364 -5.492 -10.337 1.00 . A A . 6 ARG HH12 1 1
18 18603 1 1 25 ARG HH21 H 17.462 -3.740 -11.189 1.00 . A A . 6 ARG HH21 1 1
18 18604 1 1 25 ARG HH22 H 19.194 -3.680 -11.061 1.00 . A A . 6 ARG HH22 1 1
18 18605 1 1 25 ARG N N 14.828 -6.133 -5.703 1.00 . A A . 6 ARG N 1 1
18 18606 1 1 25 ARG NE N 17.188 -6.101 -10.385 1.00 . A A . 6 ARG NE 1 1
18 18607 1 1 25 ARG NH1 N 19.509 -6.008 -10.227 1.00 . A A . 6 ARG NH1 1 1
18 18608 1 1 25 ARG NH2 N 18.335 -4.188 -10.961 1.00 . A A . 6 ARG NH2 1 1
18 18609 1 1 25 ARG O O 17.946 -6.001 -5.707 1.00 . A A . 6 ARG O 1 1
18 18610 1 1 26 ALA C C 19.130 -9.338 -4.359 1.00 . A A . 7 ALA C 1 1
18 18611 1 1 26 ALA CA C 18.510 -8.074 -3.734 1.00 . A A . 7 ALA CA 1 1
18 18612 1 1 26 ALA CB C 18.221 -8.250 -2.224 1.00 . A A . 7 ALA CB 1 1
18 18613 1 1 26 ALA H H 16.457 -8.249 -4.175 1.00 . A A . 7 ALA H 1 1
18 18614 1 1 26 ALA HA H 19.202 -7.252 -3.858 1.00 . A A . 7 ALA HA 1 1
18 18615 1 1 26 ALA HB1 H 19.143 -8.459 -1.695 1.00 . A A . 7 ALA HB1 1 1
18 18616 1 1 26 ALA HB2 H 17.528 -9.072 -2.072 1.00 . A A . 7 ALA HB2 1 1
18 18617 1 1 26 ALA HB3 H 17.781 -7.345 -1.831 1.00 . A A . 7 ALA HB3 1 1
18 18618 1 1 26 ALA N N 17.267 -7.771 -4.459 1.00 . A A . 7 ALA N 1 1
18 18619 1 1 26 ALA O O 18.700 -9.756 -5.450 1.00 . A A . 7 ALA O 1 1
18 18620 1 1 27 GLN C C 19.600 -12.291 -4.347 1.00 . A A . 8 GLN C 1 1
18 18621 1 1 27 GLN CA C 20.732 -11.249 -4.045 1.00 . A A . 8 GLN CA 1 1
18 18622 1 1 27 GLN CB C 21.631 -11.755 -2.887 1.00 . A A . 8 GLN CB 1 1
18 18623 1 1 27 GLN CD C 21.801 -12.419 -0.401 1.00 . A A . 8 GLN CD 1 1
18 18624 1 1 27 GLN CG C 20.890 -11.990 -1.557 1.00 . A A . 8 GLN CG 1 1
18 18625 1 1 27 GLN H H 20.634 -9.366 -3.022 1.00 . A A . 8 GLN H 1 1
18 18626 1 1 27 GLN HA H 21.339 -11.138 -4.930 1.00 . A A . 8 GLN HA 1 1
18 18627 1 1 27 GLN HB2 H 22.104 -12.693 -3.187 1.00 . A A . 8 GLN HB2 1 1
18 18628 1 1 27 GLN HB3 H 22.412 -11.019 -2.714 1.00 . A A . 8 GLN HB3 1 1
18 18629 1 1 27 GLN HE21 H 20.535 -11.649 0.899 1.00 . A A . 8 GLN HE21 1 1
18 18630 1 1 27 GLN HE22 H 21.935 -12.384 1.578 1.00 . A A . 8 GLN HE22 1 1
18 18631 1 1 27 GLN HG2 H 20.388 -11.068 -1.277 1.00 . A A . 8 GLN HG2 1 1
18 18632 1 1 27 GLN HG3 H 20.144 -12.761 -1.708 1.00 . A A . 8 GLN HG3 1 1
18 18633 1 1 27 GLN N N 20.195 -9.887 -3.726 1.00 . A A . 8 GLN N 1 1
18 18634 1 1 27 GLN NE2 N 21.386 -12.122 0.814 1.00 . A A . 8 GLN NE2 1 1
18 18635 1 1 27 GLN O O 19.760 -13.162 -5.207 1.00 . A A . 8 GLN O 1 1
18 18636 1 1 27 GLN OE1 O 22.844 -13.038 -0.596 1.00 . A A . 8 GLN OE1 1 1
18 18637 1 1 28 GLU C C 16.073 -11.702 -4.160 1.00 . A A . 9 GLU C 1 1
18 18638 1 1 28 GLU CA C 17.163 -12.789 -4.002 1.00 . A A . 9 GLU CA 1 1
18 18639 1 1 28 GLU CB C 16.737 -13.812 -2.921 1.00 . A A . 9 GLU CB 1 1
18 18640 1 1 28 GLU CD C 17.130 -16.047 -1.783 1.00 . A A . 9 GLU CD 1 1
18 18641 1 1 28 GLU CG C 17.692 -15.006 -2.756 1.00 . A A . 9 GLU CG 1 1
18 18642 1 1 28 GLU H H 18.462 -11.547 -2.876 1.00 . A A . 9 GLU H 1 1
18 18643 1 1 28 GLU HA H 17.278 -13.299 -4.957 1.00 . A A . 9 GLU HA 1 1
18 18644 1 1 28 GLU HB2 H 16.664 -13.304 -1.963 1.00 . A A . 9 GLU HB2 1 1
18 18645 1 1 28 GLU HB3 H 15.758 -14.201 -3.180 1.00 . A A . 9 GLU HB3 1 1
18 18646 1 1 28 GLU HG2 H 17.855 -15.468 -3.730 1.00 . A A . 9 GLU HG2 1 1
18 18647 1 1 28 GLU HG3 H 18.647 -14.646 -2.380 1.00 . A A . 9 GLU HG3 1 1
18 18648 1 1 28 GLU N N 18.450 -12.145 -3.649 1.00 . A A . 9 GLU N 1 1
18 18649 1 1 28 GLU O O 16.243 -10.572 -3.697 1.00 . A A . 9 GLU O 1 1
18 18650 1 1 28 GLU OE1 O 17.274 -15.863 -0.558 1.00 . A A . 9 GLU OE1 1 1
18 18651 1 1 28 GLU OE2 O 16.503 -17.031 -2.239 1.00 . A A . 9 GLU OE2 1 1
18 18652 1 1 29 LEU C C 12.952 -11.159 -3.707 1.00 . A A . 10 LEU C 1 1
18 18653 1 1 29 LEU CA C 13.806 -11.131 -4.989 1.00 . A A . 10 LEU CA 1 1
18 18654 1 1 29 LEU CB C 12.976 -11.529 -6.256 1.00 . A A . 10 LEU CB 1 1
18 18655 1 1 29 LEU CD1 C 10.508 -10.713 -5.943 1.00 . A A . 10 LEU CD1 1 1
18 18656 1 1 29 LEU CD2 C 12.310 -9.079 -6.720 1.00 . A A . 10 LEU CD2 1 1
18 18657 1 1 29 LEU CG C 11.829 -10.549 -6.741 1.00 . A A . 10 LEU CG 1 1
18 18658 1 1 29 LEU H H 14.880 -12.960 -5.181 1.00 . A A . 10 LEU H 1 1
18 18659 1 1 29 LEU HA H 14.204 -10.127 -5.128 1.00 . A A . 10 LEU HA 1 1
18 18660 1 1 29 LEU HB2 H 13.676 -11.644 -7.077 1.00 . A A . 10 LEU HB2 1 1
18 18661 1 1 29 LEU HB3 H 12.531 -12.503 -6.071 1.00 . A A . 10 LEU HB3 1 1
18 18662 1 1 29 LEU HD11 H 10.673 -10.461 -4.902 1.00 . A A . 10 LEU HD11 1 1
18 18663 1 1 29 LEU HD12 H 10.172 -11.737 -6.012 1.00 . A A . 10 LEU HD12 1 1
18 18664 1 1 29 LEU HD13 H 9.749 -10.061 -6.355 1.00 . A A . 10 LEU HD13 1 1
18 18665 1 1 29 LEU HD21 H 13.200 -8.977 -7.328 1.00 . A A . 10 LEU HD21 1 1
18 18666 1 1 29 LEU HD22 H 12.534 -8.775 -5.705 1.00 . A A . 10 LEU HD22 1 1
18 18667 1 1 29 LEU HD23 H 11.535 -8.440 -7.121 1.00 . A A . 10 LEU HD23 1 1
18 18668 1 1 29 LEU HG H 11.595 -10.788 -7.770 1.00 . A A . 10 LEU HG 1 1
18 18669 1 1 29 LEU N N 14.949 -12.050 -4.816 1.00 . A A . 10 LEU N 1 1
18 18670 1 1 29 LEU O O 12.632 -12.237 -3.190 1.00 . A A . 10 LEU O 1 1
18 18671 1 1 30 HIS C C 10.726 -8.751 -2.188 1.00 . A A . 11 HIS C 1 1
18 18672 1 1 30 HIS CA C 11.835 -9.782 -1.950 1.00 . A A . 11 HIS CA 1 1
18 18673 1 1 30 HIS CB C 12.772 -9.305 -0.809 1.00 . A A . 11 HIS CB 1 1
18 18674 1 1 30 HIS CD2 C 15.246 -10.096 -0.809 1.00 . A A . 11 HIS CD2 1 1
18 18675 1 1 30 HIS CE1 C 14.917 -12.109 -0.045 1.00 . A A . 11 HIS CE1 1 1
18 18676 1 1 30 HIS CG C 13.927 -10.226 -0.555 1.00 . A A . 11 HIS CG 1 1
18 18677 1 1 30 HIS H H 12.885 -9.153 -3.678 1.00 . A A . 11 HIS H 1 1
18 18678 1 1 30 HIS HA H 11.387 -10.738 -1.675 1.00 . A A . 11 HIS HA 1 1
18 18679 1 1 30 HIS HB2 H 13.172 -8.330 -1.058 1.00 . A A . 11 HIS HB2 1 1
18 18680 1 1 30 HIS HB3 H 12.205 -9.225 0.114 1.00 . A A . 11 HIS HB3 1 1
18 18681 1 1 30 HIS HD1 H 12.913 -11.890 0.224 1.00 . A A . 11 HIS HD1 1 1
18 18682 1 1 30 HIS HD2 H 15.746 -9.213 -1.186 1.00 . A A . 11 HIS HD2 1 1
18 18683 1 1 30 HIS HE1 H 15.085 -13.121 0.278 1.00 . A A . 11 HIS HE1 1 1
18 18684 1 1 30 HIS HE2 H 16.794 -11.433 -0.406 1.00 . A A . 11 HIS HE2 1 1
18 18685 1 1 30 HIS N N 12.606 -9.959 -3.196 1.00 . A A . 11 HIS N 1 1
18 18686 1 1 30 HIS ND1 N 13.759 -11.497 -0.071 1.00 . A A . 11 HIS ND1 1 1
18 18687 1 1 30 HIS NE2 N 15.832 -11.286 -0.492 1.00 . A A . 11 HIS NE2 1 1
18 18688 1 1 30 HIS O O 11.005 -7.641 -2.624 1.00 . A A . 11 HIS O 1 1
18 18689 1 1 31 THR C C 7.922 -7.640 -0.736 1.00 . A A . 12 THR C 1 1
18 18690 1 1 31 THR CA C 8.316 -8.247 -2.097 1.00 . A A . 12 THR CA 1 1
18 18691 1 1 31 THR CB C 7.125 -9.038 -2.723 1.00 . A A . 12 THR CB 1 1
18 18692 1 1 31 THR CG2 C 5.975 -8.105 -3.145 1.00 . A A . 12 THR CG2 1 1
18 18693 1 1 31 THR H H 9.323 -10.030 -1.571 1.00 . A A . 12 THR H 1 1
18 18694 1 1 31 THR HA H 8.590 -7.442 -2.786 1.00 . A A . 12 THR HA 1 1
18 18695 1 1 31 THR HB H 6.752 -9.749 -1.991 1.00 . A A . 12 THR HB 1 1
18 18696 1 1 31 THR HG1 H 6.921 -9.757 -4.561 1.00 . A A . 12 THR HG1 1 1
18 18697 1 1 31 THR HG21 H 5.173 -8.685 -3.587 1.00 . A A . 12 THR HG21 1 1
18 18698 1 1 31 THR HG22 H 6.336 -7.389 -3.871 1.00 . A A . 12 THR HG22 1 1
18 18699 1 1 31 THR HG23 H 5.596 -7.573 -2.280 1.00 . A A . 12 THR HG23 1 1
18 18700 1 1 31 THR N N 9.475 -9.128 -1.916 1.00 . A A . 12 THR N 1 1
18 18701 1 1 31 THR O O 7.683 -8.381 0.231 1.00 . A A . 12 THR O 1 1
18 18702 1 1 31 THR OG1 O 7.595 -9.769 -3.875 1.00 . A A . 12 THR OG1 1 1
18 18703 1 1 32 PHE C C 6.368 -4.667 0.376 1.00 . A A . 13 PHE C 1 1
18 18704 1 1 32 PHE CA C 7.616 -5.533 0.555 1.00 . A A . 13 PHE CA 1 1
18 18705 1 1 32 PHE CB C 8.825 -4.619 0.904 1.00 . A A . 13 PHE CB 1 1
18 18706 1 1 32 PHE CD1 C 10.224 -6.063 2.437 1.00 . A A . 13 PHE CD1 1 1
18 18707 1 1 32 PHE CD2 C 11.191 -5.385 0.366 1.00 . A A . 13 PHE CD2 1 1
18 18708 1 1 32 PHE CE1 C 11.374 -6.748 2.750 1.00 . A A . 13 PHE CE1 1 1
18 18709 1 1 32 PHE CE2 C 12.347 -6.070 0.682 1.00 . A A . 13 PHE CE2 1 1
18 18710 1 1 32 PHE CG C 10.108 -5.372 1.237 1.00 . A A . 13 PHE CG 1 1
18 18711 1 1 32 PHE CZ C 12.440 -6.749 1.878 1.00 . A A . 13 PHE CZ 1 1
18 18712 1 1 32 PHE H H 8.050 -5.796 -1.489 1.00 . A A . 13 PHE H 1 1
18 18713 1 1 32 PHE HA H 7.453 -6.228 1.380 1.00 . A A . 13 PHE HA 1 1
18 18714 1 1 32 PHE HB2 H 9.027 -3.956 0.064 1.00 . A A . 13 PHE HB2 1 1
18 18715 1 1 32 PHE HB3 H 8.573 -4.007 1.765 1.00 . A A . 13 PHE HB3 1 1
18 18716 1 1 32 PHE HD1 H 9.390 -6.069 3.130 1.00 . A A . 13 PHE HD1 1 1
18 18717 1 1 32 PHE HD2 H 11.121 -4.851 -0.574 1.00 . A A . 13 PHE HD2 1 1
18 18718 1 1 32 PHE HE1 H 11.444 -7.281 3.689 1.00 . A A . 13 PHE HE1 1 1
18 18719 1 1 32 PHE HE2 H 13.181 -6.072 -0.009 1.00 . A A . 13 PHE HE2 1 1
18 18720 1 1 32 PHE HZ H 13.347 -7.285 2.129 1.00 . A A . 13 PHE HZ 1 1
18 18721 1 1 32 PHE N N 7.890 -6.298 -0.669 1.00 . A A . 13 PHE N 1 1
18 18722 1 1 32 PHE O O 6.307 -3.837 -0.539 1.00 . A A . 13 PHE O 1 1
18 18723 1 1 33 GLU C C 4.803 -2.827 2.389 1.00 . A A . 14 GLU C 1 1
18 18724 1 1 33 GLU CA C 4.278 -3.917 1.425 1.00 . A A . 14 GLU CA 1 1
18 18725 1 1 33 GLU CB C 2.947 -4.590 1.925 1.00 . A A . 14 GLU CB 1 1
18 18726 1 1 33 GLU CD C 3.694 -6.683 3.269 1.00 . A A . 14 GLU CD 1 1
18 18727 1 1 33 GLU CG C 2.978 -5.322 3.295 1.00 . A A . 14 GLU CG 1 1
18 18728 1 1 33 GLU H H 5.361 -5.705 1.756 1.00 . A A . 14 GLU H 1 1
18 18729 1 1 33 GLU HA H 4.078 -3.446 0.456 1.00 . A A . 14 GLU HA 1 1
18 18730 1 1 33 GLU HB2 H 2.189 -3.817 1.988 1.00 . A A . 14 GLU HB2 1 1
18 18731 1 1 33 GLU HB3 H 2.627 -5.302 1.171 1.00 . A A . 14 GLU HB3 1 1
18 18732 1 1 33 GLU HG2 H 3.473 -4.678 4.015 1.00 . A A . 14 GLU HG2 1 1
18 18733 1 1 33 GLU HG3 H 1.955 -5.476 3.626 1.00 . A A . 14 GLU HG3 1 1
18 18734 1 1 33 GLU N N 5.364 -4.880 1.235 1.00 . A A . 14 GLU N 1 1
18 18735 1 1 33 GLU O O 5.011 -3.076 3.581 1.00 . A A . 14 GLU O 1 1
18 18736 1 1 33 GLU OE1 O 3.064 -7.696 2.903 1.00 . A A . 14 GLU OE1 1 1
18 18737 1 1 33 GLU OE2 O 4.894 -6.749 3.592 1.00 . A A . 14 GLU OE2 1 1
18 18738 1 1 34 VAL C C 4.715 0.627 2.749 1.00 . A A . 15 VAL C 1 1
18 18739 1 1 34 VAL CA C 5.713 -0.521 2.569 1.00 . A A . 15 VAL CA 1 1
18 18740 1 1 34 VAL CB C 7.010 0.018 1.838 1.00 . A A . 15 VAL CB 1 1
18 18741 1 1 34 VAL CG1 C 8.091 -1.081 1.747 1.00 . A A . 15 VAL CG1 1 1
18 18742 1 1 34 VAL CG2 C 6.692 0.606 0.433 1.00 . A A . 15 VAL CG2 1 1
18 18743 1 1 34 VAL H H 4.889 -1.503 0.895 1.00 . A A . 15 VAL H 1 1
18 18744 1 1 34 VAL HA H 6.010 -0.877 3.558 1.00 . A A . 15 VAL HA 1 1
18 18745 1 1 34 VAL HB H 7.422 0.826 2.449 1.00 . A A . 15 VAL HB 1 1
18 18746 1 1 34 VAL HG11 H 8.978 -0.688 1.266 1.00 . A A . 15 VAL HG11 1 1
18 18747 1 1 34 VAL HG12 H 7.716 -1.919 1.174 1.00 . A A . 15 VAL HG12 1 1
18 18748 1 1 34 VAL HG13 H 8.352 -1.420 2.744 1.00 . A A . 15 VAL HG13 1 1
18 18749 1 1 34 VAL HG21 H 6.279 -0.166 -0.203 1.00 . A A . 15 VAL HG21 1 1
18 18750 1 1 34 VAL HG22 H 7.598 0.991 -0.019 1.00 . A A . 15 VAL HG22 1 1
18 18751 1 1 34 VAL HG23 H 5.977 1.414 0.526 1.00 . A A . 15 VAL HG23 1 1
18 18752 1 1 34 VAL N N 5.094 -1.637 1.836 1.00 . A A . 15 VAL N 1 1
18 18753 1 1 34 VAL O O 3.753 0.762 1.981 1.00 . A A . 15 VAL O 1 1
18 18754 1 1 35 THR C C 4.467 3.779 3.093 1.00 . A A . 16 THR C 1 1
18 18755 1 1 35 THR CA C 4.169 2.639 4.084 1.00 . A A . 16 THR CA 1 1
18 18756 1 1 35 THR CB C 4.479 3.124 5.538 1.00 . A A . 16 THR CB 1 1
18 18757 1 1 35 THR CG2 C 4.120 2.052 6.587 1.00 . A A . 16 THR CG2 1 1
18 18758 1 1 35 THR H H 5.738 1.245 4.350 1.00 . A A . 16 THR H 1 1
18 18759 1 1 35 THR HA H 3.116 2.376 4.024 1.00 . A A . 16 THR HA 1 1
18 18760 1 1 35 THR HB H 3.898 4.017 5.742 1.00 . A A . 16 THR HB 1 1
18 18761 1 1 35 THR HG1 H 6.312 2.823 6.241 1.00 . A A . 16 THR HG1 1 1
18 18762 1 1 35 THR HG21 H 4.327 2.431 7.576 1.00 . A A . 16 THR HG21 1 1
18 18763 1 1 35 THR HG22 H 4.712 1.160 6.416 1.00 . A A . 16 THR HG22 1 1
18 18764 1 1 35 THR HG23 H 3.069 1.800 6.513 1.00 . A A . 16 THR HG23 1 1
18 18765 1 1 35 THR N N 4.971 1.449 3.772 1.00 . A A . 16 THR N 1 1
18 18766 1 1 35 THR O O 3.628 4.664 2.878 1.00 . A A . 16 THR O 1 1
18 18767 1 1 35 THR OG1 O 5.883 3.450 5.649 1.00 . A A . 16 THR OG1 1 1
18 18768 1 1 36 GLY C C 6.909 5.894 2.416 1.00 . A A . 17 GLY C 1 1
18 18769 1 1 36 GLY CA C 6.166 4.816 1.640 1.00 . A A . 17 GLY CA 1 1
18 18770 1 1 36 GLY H H 6.265 2.987 2.682 1.00 . A A . 17 GLY H 1 1
18 18771 1 1 36 GLY HA2 H 6.836 4.376 0.912 1.00 . A A . 17 GLY HA2 1 1
18 18772 1 1 36 GLY HA3 H 5.336 5.271 1.111 1.00 . A A . 17 GLY HA3 1 1
18 18773 1 1 36 GLY N N 5.682 3.754 2.512 1.00 . A A . 17 GLY N 1 1
18 18774 1 1 36 GLY O O 7.927 6.408 1.949 1.00 . A A . 17 GLY O 1 1
18 18775 1 1 37 GLN C C 8.229 6.703 5.245 1.00 . A A . 18 GLN C 1 1
18 18776 1 1 37 GLN CA C 7.000 7.253 4.492 1.00 . A A . 18 GLN CA 1 1
18 18777 1 1 37 GLN CB C 5.956 7.827 5.486 1.00 . A A . 18 GLN CB 1 1
18 18778 1 1 37 GLN CD C 4.461 7.468 7.562 1.00 . A A . 18 GLN CD 1 1
18 18779 1 1 37 GLN CG C 5.439 6.840 6.552 1.00 . A A . 18 GLN CG 1 1
18 18780 1 1 37 GLN H H 5.580 5.790 3.921 1.00 . A A . 18 GLN H 1 1
18 18781 1 1 37 GLN HA H 7.341 8.065 3.854 1.00 . A A . 18 GLN HA 1 1
18 18782 1 1 37 GLN HB2 H 6.396 8.672 6.001 1.00 . A A . 18 GLN HB2 1 1
18 18783 1 1 37 GLN HB3 H 5.102 8.184 4.917 1.00 . A A . 18 GLN HB3 1 1
18 18784 1 1 37 GLN HE21 H 3.677 8.661 6.172 1.00 . A A . 18 GLN HE21 1 1
18 18785 1 1 37 GLN HE22 H 3.015 8.818 7.756 1.00 . A A . 18 GLN HE22 1 1
18 18786 1 1 37 GLN HG2 H 4.934 6.017 6.050 1.00 . A A . 18 GLN HG2 1 1
18 18787 1 1 37 GLN HG3 H 6.288 6.443 7.100 1.00 . A A . 18 GLN HG3 1 1
18 18788 1 1 37 GLN N N 6.396 6.232 3.618 1.00 . A A . 18 GLN N 1 1
18 18789 1 1 37 GLN NE2 N 3.635 8.410 7.117 1.00 . A A . 18 GLN NE2 1 1
18 18790 1 1 37 GLN O O 8.958 7.475 5.879 1.00 . A A . 18 GLN O 1 1
18 18791 1 1 37 GLN OE1 O 4.413 7.072 8.727 1.00 . A A . 18 GLN OE1 1 1
18 18792 1 1 38 GLU C C 10.815 5.193 4.663 1.00 . A A . 19 GLU C 1 1
18 18793 1 1 38 GLU CA C 9.715 4.774 5.657 1.00 . A A . 19 GLU CA 1 1
18 18794 1 1 38 GLU CB C 9.623 3.219 5.772 1.00 . A A . 19 GLU CB 1 1
18 18795 1 1 38 GLU CD C 10.766 1.040 6.675 1.00 . A A . 19 GLU CD 1 1
18 18796 1 1 38 GLU CG C 10.858 2.568 6.451 1.00 . A A . 19 GLU CG 1 1
18 18797 1 1 38 GLU H H 7.746 4.785 4.843 1.00 . A A . 19 GLU H 1 1
18 18798 1 1 38 GLU HA H 9.942 5.189 6.641 1.00 . A A . 19 GLU HA 1 1
18 18799 1 1 38 GLU HB2 H 8.741 2.966 6.351 1.00 . A A . 19 GLU HB2 1 1
18 18800 1 1 38 GLU HB3 H 9.515 2.793 4.779 1.00 . A A . 19 GLU HB3 1 1
18 18801 1 1 38 GLU HG2 H 11.726 2.773 5.834 1.00 . A A . 19 GLU HG2 1 1
18 18802 1 1 38 GLU HG3 H 11.008 3.040 7.416 1.00 . A A . 19 GLU HG3 1 1
18 18803 1 1 38 GLU N N 8.449 5.369 5.197 1.00 . A A . 19 GLU N 1 1
18 18804 1 1 38 GLU O O 10.686 4.936 3.456 1.00 . A A . 19 GLU O 1 1
18 18805 1 1 38 GLU OE1 O 9.739 0.570 7.204 1.00 . A A . 19 GLU OE1 1 1
18 18806 1 1 38 GLU OE2 O 11.725 0.304 6.345 1.00 . A A . 19 GLU OE2 1 1
18 18807 1 1 39 THR C C 13.776 5.351 3.687 1.00 . A A . 20 THR C 1 1
18 18808 1 1 39 THR CA C 12.935 6.452 4.347 1.00 . A A . 20 THR CA 1 1
18 18809 1 1 39 THR CB C 13.871 7.392 5.183 1.00 . A A . 20 THR CB 1 1
18 18810 1 1 39 THR CG2 C 13.127 8.639 5.696 1.00 . A A . 20 THR CG2 1 1
18 18811 1 1 39 THR H H 11.896 6.018 6.142 1.00 . A A . 20 THR H 1 1
18 18812 1 1 39 THR HA H 12.472 7.047 3.561 1.00 . A A . 20 THR HA 1 1
18 18813 1 1 39 THR HB H 14.688 7.725 4.548 1.00 . A A . 20 THR HB 1 1
18 18814 1 1 39 THR HG1 H 14.116 7.059 7.123 1.00 . A A . 20 THR HG1 1 1
18 18815 1 1 39 THR HG21 H 12.735 9.203 4.858 1.00 . A A . 20 THR HG21 1 1
18 18816 1 1 39 THR HG22 H 13.811 9.265 6.256 1.00 . A A . 20 THR HG22 1 1
18 18817 1 1 39 THR HG23 H 12.311 8.339 6.340 1.00 . A A . 20 THR HG23 1 1
18 18818 1 1 39 THR N N 11.854 5.887 5.173 1.00 . A A . 20 THR N 1 1
18 18819 1 1 39 THR O O 13.766 4.205 4.128 1.00 . A A . 20 THR O 1 1
18 18820 1 1 39 THR OG1 O 14.433 6.674 6.299 1.00 . A A . 20 THR OG1 1 1
18 18821 1 1 40 VAL C C 16.520 4.266 2.785 1.00 . A A . 21 VAL C 1 1
18 18822 1 1 40 VAL CA C 15.392 4.830 1.879 1.00 . A A . 21 VAL CA 1 1
18 18823 1 1 40 VAL CB C 15.967 5.574 0.616 1.00 . A A . 21 VAL CB 1 1
18 18824 1 1 40 VAL CG1 C 17.047 4.758 -0.120 1.00 . A A . 21 VAL CG1 1 1
18 18825 1 1 40 VAL CG2 C 14.821 5.976 -0.352 1.00 . A A . 21 VAL CG2 1 1
18 18826 1 1 40 VAL H H 14.466 6.666 2.359 1.00 . A A . 21 VAL H 1 1
18 18827 1 1 40 VAL HA H 14.783 3.997 1.533 1.00 . A A . 21 VAL HA 1 1
18 18828 1 1 40 VAL HB H 16.433 6.492 0.961 1.00 . A A . 21 VAL HB 1 1
18 18829 1 1 40 VAL HG11 H 17.402 5.307 -0.984 1.00 . A A . 21 VAL HG11 1 1
18 18830 1 1 40 VAL HG12 H 16.632 3.812 -0.446 1.00 . A A . 21 VAL HG12 1 1
18 18831 1 1 40 VAL HG13 H 17.880 4.569 0.545 1.00 . A A . 21 VAL HG13 1 1
18 18832 1 1 40 VAL HG21 H 14.107 6.607 0.165 1.00 . A A . 21 VAL HG21 1 1
18 18833 1 1 40 VAL HG22 H 14.313 5.088 -0.710 1.00 . A A . 21 VAL HG22 1 1
18 18834 1 1 40 VAL HG23 H 15.227 6.518 -1.197 1.00 . A A . 21 VAL HG23 1 1
18 18835 1 1 40 VAL N N 14.511 5.731 2.636 1.00 . A A . 21 VAL N 1 1
18 18836 1 1 40 VAL O O 16.957 3.131 2.581 1.00 . A A . 21 VAL O 1 1
18 18837 1 1 41 ALA C C 17.386 3.421 5.610 1.00 . A A . 22 ALA C 1 1
18 18838 1 1 41 ALA CA C 17.916 4.625 4.832 1.00 . A A . 22 ALA CA 1 1
18 18839 1 1 41 ALA CB C 18.232 5.778 5.809 1.00 . A A . 22 ALA CB 1 1
18 18840 1 1 41 ALA H H 16.553 5.957 3.877 1.00 . A A . 22 ALA H 1 1
18 18841 1 1 41 ALA HA H 18.834 4.348 4.320 1.00 . A A . 22 ALA HA 1 1
18 18842 1 1 41 ALA HB1 H 18.977 5.460 6.528 1.00 . A A . 22 ALA HB1 1 1
18 18843 1 1 41 ALA HB2 H 17.332 6.075 6.335 1.00 . A A . 22 ALA HB2 1 1
18 18844 1 1 41 ALA HB3 H 18.612 6.625 5.256 1.00 . A A . 22 ALA HB3 1 1
18 18845 1 1 41 ALA N N 16.933 5.055 3.807 1.00 . A A . 22 ALA N 1 1
18 18846 1 1 41 ALA O O 18.047 2.376 5.700 1.00 . A A . 22 ALA O 1 1
18 18847 1 1 42 GLN C C 15.163 1.321 6.069 1.00 . A A . 23 GLN C 1 1
18 18848 1 1 42 GLN CA C 15.499 2.551 6.940 1.00 . A A . 23 GLN CA 1 1
18 18849 1 1 42 GLN CB C 14.228 3.137 7.602 1.00 . A A . 23 GLN CB 1 1
18 18850 1 1 42 GLN CD C 15.349 3.962 9.774 1.00 . A A . 23 GLN CD 1 1
18 18851 1 1 42 GLN CG C 14.490 4.326 8.556 1.00 . A A . 23 GLN CG 1 1
18 18852 1 1 42 GLN H H 15.703 4.432 5.991 1.00 . A A . 23 GLN H 1 1
18 18853 1 1 42 GLN HA H 16.188 2.245 7.722 1.00 . A A . 23 GLN HA 1 1
18 18854 1 1 42 GLN HB2 H 13.555 3.482 6.820 1.00 . A A . 23 GLN HB2 1 1
18 18855 1 1 42 GLN HB3 H 13.729 2.355 8.163 1.00 . A A . 23 GLN HB3 1 1
18 18856 1 1 42 GLN HE21 H 13.726 3.493 10.823 1.00 . A A . 23 GLN HE21 1 1
18 18857 1 1 42 GLN HE22 H 15.231 3.316 11.652 1.00 . A A . 23 GLN HE22 1 1
18 18858 1 1 42 GLN HG2 H 14.990 5.108 8.000 1.00 . A A . 23 GLN HG2 1 1
18 18859 1 1 42 GLN HG3 H 13.533 4.700 8.902 1.00 . A A . 23 GLN HG3 1 1
18 18860 1 1 42 GLN N N 16.171 3.584 6.145 1.00 . A A . 23 GLN N 1 1
18 18861 1 1 42 GLN NE2 N 14.704 3.553 10.861 1.00 . A A . 23 GLN NE2 1 1
18 18862 1 1 42 GLN O O 15.301 0.200 6.527 1.00 . A A . 23 GLN O 1 1
18 18863 1 1 42 GLN OE1 O 16.578 4.065 9.746 1.00 . A A . 23 GLN OE1 1 1
18 18864 1 1 43 ILE C C 15.694 -0.357 3.490 1.00 . A A . 24 ILE C 1 1
18 18865 1 1 43 ILE CA C 14.456 0.510 3.816 1.00 . A A . 24 ILE CA 1 1
18 18866 1 1 43 ILE CB C 13.832 1.121 2.488 1.00 . A A . 24 ILE CB 1 1
18 18867 1 1 43 ILE CD1 C 11.338 0.579 3.030 1.00 . A A . 24 ILE CD1 1 1
18 18868 1 1 43 ILE CG1 C 12.383 1.652 2.749 1.00 . A A . 24 ILE CG1 1 1
18 18869 1 1 43 ILE CG2 C 13.844 0.122 1.290 1.00 . A A . 24 ILE CG2 1 1
18 18870 1 1 43 ILE H H 14.697 2.497 4.522 1.00 . A A . 24 ILE H 1 1
18 18871 1 1 43 ILE HA H 13.704 -0.131 4.273 1.00 . A A . 24 ILE HA 1 1
18 18872 1 1 43 ILE HB H 14.456 1.965 2.202 1.00 . A A . 24 ILE HB 1 1
18 18873 1 1 43 ILE HD11 H 11.627 0.007 3.903 1.00 . A A . 24 ILE HD11 1 1
18 18874 1 1 43 ILE HD12 H 11.252 -0.081 2.178 1.00 . A A . 24 ILE HD12 1 1
18 18875 1 1 43 ILE HD13 H 10.385 1.051 3.212 1.00 . A A . 24 ILE HD13 1 1
18 18876 1 1 43 ILE HG12 H 12.394 2.322 3.601 1.00 . A A . 24 ILE HG12 1 1
18 18877 1 1 43 ILE HG13 H 12.050 2.208 1.883 1.00 . A A . 24 ILE HG13 1 1
18 18878 1 1 43 ILE HG21 H 14.864 -0.146 1.049 1.00 . A A . 24 ILE HG21 1 1
18 18879 1 1 43 ILE HG22 H 13.385 0.578 0.421 1.00 . A A . 24 ILE HG22 1 1
18 18880 1 1 43 ILE HG23 H 13.292 -0.774 1.552 1.00 . A A . 24 ILE HG23 1 1
18 18881 1 1 43 ILE N N 14.776 1.568 4.801 1.00 . A A . 24 ILE N 1 1
18 18882 1 1 43 ILE O O 15.597 -1.591 3.503 1.00 . A A . 24 ILE O 1 1
18 18883 1 1 44 LYS C C 18.624 -1.246 4.059 1.00 . A A . 25 LYS C 1 1
18 18884 1 1 44 LYS CA C 18.080 -0.476 2.844 1.00 . A A . 25 LYS CA 1 1
18 18885 1 1 44 LYS CB C 19.177 0.439 2.231 1.00 . A A . 25 LYS CB 1 1
18 18886 1 1 44 LYS CD C 21.084 2.126 2.553 1.00 . A A . 25 LYS CD 1 1
18 18887 1 1 44 LYS CE C 21.942 2.915 3.556 1.00 . A A . 25 LYS CE 1 1
18 18888 1 1 44 LYS CG C 19.876 1.416 3.206 1.00 . A A . 25 LYS CG 1 1
18 18889 1 1 44 LYS H H 16.906 1.245 3.284 1.00 . A A . 25 LYS H 1 1
18 18890 1 1 44 LYS HA H 17.783 -1.204 2.088 1.00 . A A . 25 LYS HA 1 1
18 18891 1 1 44 LYS HB2 H 19.939 -0.199 1.786 1.00 . A A . 25 LYS HB2 1 1
18 18892 1 1 44 LYS HB3 H 18.726 1.022 1.434 1.00 . A A . 25 LYS HB3 1 1
18 18893 1 1 44 LYS HD2 H 21.713 1.380 2.085 1.00 . A A . 25 LYS HD2 1 1
18 18894 1 1 44 LYS HD3 H 20.719 2.807 1.791 1.00 . A A . 25 LYS HD3 1 1
18 18895 1 1 44 LYS HE2 H 21.390 3.781 3.896 1.00 . A A . 25 LYS HE2 1 1
18 18896 1 1 44 LYS HE3 H 22.173 2.282 4.405 1.00 . A A . 25 LYS HE3 1 1
18 18897 1 1 44 LYS HG2 H 19.158 2.161 3.529 1.00 . A A . 25 LYS HG2 1 1
18 18898 1 1 44 LYS HG3 H 20.220 0.857 4.070 1.00 . A A . 25 LYS HG3 1 1
18 18899 1 1 44 LYS HZ1 H 23.033 4.016 2.150 1.00 . A A . 25 LYS HZ1 1 1
18 18900 1 1 44 LYS HZ2 H 23.772 2.562 2.599 1.00 . A A . 25 LYS HZ2 1 1
18 18901 1 1 44 LYS HZ3 H 23.793 3.885 3.653 1.00 . A A . 25 LYS HZ3 1 1
18 18902 1 1 44 LYS N N 16.860 0.273 3.216 1.00 . A A . 25 LYS N 1 1
18 18903 1 1 44 LYS NZ N 23.223 3.375 2.945 1.00 . A A . 25 LYS NZ 1 1
18 18904 1 1 44 LYS O O 19.133 -2.352 3.908 1.00 . A A . 25 LYS O 1 1
18 18905 1 1 45 ALA C C 17.924 -2.495 6.846 1.00 . A A . 26 ALA C 1 1
18 18906 1 1 45 ALA CA C 18.844 -1.295 6.541 1.00 . A A . 26 ALA CA 1 1
18 18907 1 1 45 ALA CB C 18.795 -0.265 7.677 1.00 . A A . 26 ALA CB 1 1
18 18908 1 1 45 ALA H H 18.061 0.234 5.302 1.00 . A A . 26 ALA H 1 1
18 18909 1 1 45 ALA HA H 19.870 -1.646 6.445 1.00 . A A . 26 ALA HA 1 1
18 18910 1 1 45 ALA HB1 H 19.117 -0.724 8.604 1.00 . A A . 26 ALA HB1 1 1
18 18911 1 1 45 ALA HB2 H 17.783 0.104 7.798 1.00 . A A . 26 ALA HB2 1 1
18 18912 1 1 45 ALA HB3 H 19.450 0.567 7.448 1.00 . A A . 26 ALA HB3 1 1
18 18913 1 1 45 ALA N N 18.462 -0.659 5.267 1.00 . A A . 26 ALA N 1 1
18 18914 1 1 45 ALA O O 18.386 -3.526 7.330 1.00 . A A . 26 ALA O 1 1
18 18915 1 1 46 HIS C C 15.950 -4.601 5.840 1.00 . A A . 27 HIS C 1 1
18 18916 1 1 46 HIS CA C 15.557 -3.349 6.652 1.00 . A A . 27 HIS CA 1 1
18 18917 1 1 46 HIS CB C 14.221 -2.721 6.122 1.00 . A A . 27 HIS CB 1 1
18 18918 1 1 46 HIS CD2 C 12.642 -4.800 6.360 1.00 . A A . 27 HIS CD2 1 1
18 18919 1 1 46 HIS CE1 C 10.784 -3.707 6.733 1.00 . A A . 27 HIS CE1 1 1
18 18920 1 1 46 HIS CG C 12.938 -3.478 6.367 1.00 . A A . 27 HIS CG 1 1
18 18921 1 1 46 HIS H H 16.352 -1.438 6.228 1.00 . A A . 27 HIS H 1 1
18 18922 1 1 46 HIS HA H 15.446 -3.610 7.698 1.00 . A A . 27 HIS HA 1 1
18 18923 1 1 46 HIS HB2 H 14.098 -1.751 6.587 1.00 . A A . 27 HIS HB2 1 1
18 18924 1 1 46 HIS HB3 H 14.307 -2.568 5.050 1.00 . A A . 27 HIS HB3 1 1
18 18925 1 1 46 HIS HD1 H 11.635 -1.848 6.665 1.00 . A A . 27 HIS HD1 1 1
18 18926 1 1 46 HIS HD2 H 13.344 -5.615 6.213 1.00 . A A . 27 HIS HD2 1 1
18 18927 1 1 46 HIS HE1 H 9.746 -3.482 6.923 1.00 . A A . 27 HIS HE1 1 1
18 18928 1 1 46 HIS HE2 H 10.841 -5.740 6.842 1.00 . A A . 27 HIS HE2 1 1
18 18929 1 1 46 HIS N N 16.620 -2.318 6.540 1.00 . A A . 27 HIS N 1 1
18 18930 1 1 46 HIS ND1 N 11.748 -2.826 6.600 1.00 . A A . 27 HIS ND1 1 1
18 18931 1 1 46 HIS NE2 N 11.298 -4.913 6.589 1.00 . A A . 27 HIS NE2 1 1
18 18932 1 1 46 HIS O O 15.998 -5.723 6.370 1.00 . A A . 27 HIS O 1 1
18 18933 1 1 47 VAL C C 18.059 -6.043 4.108 1.00 . A A . 28 VAL C 1 1
18 18934 1 1 47 VAL CA C 16.733 -5.410 3.628 1.00 . A A . 28 VAL CA 1 1
18 18935 1 1 47 VAL CB C 16.878 -4.848 2.158 1.00 . A A . 28 VAL CB 1 1
18 18936 1 1 47 VAL CG1 C 17.358 -5.938 1.167 1.00 . A A . 28 VAL CG1 1 1
18 18937 1 1 47 VAL CG2 C 15.541 -4.230 1.674 1.00 . A A . 28 VAL CG2 1 1
18 18938 1 1 47 VAL H H 16.288 -3.437 4.245 1.00 . A A . 28 VAL H 1 1
18 18939 1 1 47 VAL HA H 15.963 -6.181 3.619 1.00 . A A . 28 VAL HA 1 1
18 18940 1 1 47 VAL HB H 17.627 -4.053 2.172 1.00 . A A . 28 VAL HB 1 1
18 18941 1 1 47 VAL HG11 H 18.328 -6.307 1.473 1.00 . A A . 28 VAL HG11 1 1
18 18942 1 1 47 VAL HG12 H 17.437 -5.524 0.169 1.00 . A A . 28 VAL HG12 1 1
18 18943 1 1 47 VAL HG13 H 16.651 -6.759 1.157 1.00 . A A . 28 VAL HG13 1 1
18 18944 1 1 47 VAL HG21 H 14.773 -4.996 1.651 1.00 . A A . 28 VAL HG21 1 1
18 18945 1 1 47 VAL HG22 H 15.659 -3.817 0.681 1.00 . A A . 28 VAL HG22 1 1
18 18946 1 1 47 VAL HG23 H 15.237 -3.443 2.351 1.00 . A A . 28 VAL HG23 1 1
18 18947 1 1 47 VAL N N 16.301 -4.364 4.563 1.00 . A A . 28 VAL N 1 1
18 18948 1 1 47 VAL O O 18.188 -7.254 4.124 1.00 . A A . 28 VAL O 1 1
18 18949 1 1 48 ALA C C 20.249 -6.549 6.262 1.00 . A A . 29 ALA C 1 1
18 18950 1 1 48 ALA CA C 20.342 -5.636 5.021 1.00 . A A . 29 ALA CA 1 1
18 18951 1 1 48 ALA CB C 21.225 -4.421 5.326 1.00 . A A . 29 ALA CB 1 1
18 18952 1 1 48 ALA H H 18.813 -4.246 4.552 1.00 . A A . 29 ALA H 1 1
18 18953 1 1 48 ALA HA H 20.809 -6.190 4.213 1.00 . A A . 29 ALA HA 1 1
18 18954 1 1 48 ALA HB1 H 21.289 -3.787 4.450 1.00 . A A . 29 ALA HB1 1 1
18 18955 1 1 48 ALA HB2 H 22.221 -4.747 5.599 1.00 . A A . 29 ALA HB2 1 1
18 18956 1 1 48 ALA HB3 H 20.801 -3.852 6.145 1.00 . A A . 29 ALA HB3 1 1
18 18957 1 1 48 ALA N N 19.011 -5.197 4.545 1.00 . A A . 29 ALA N 1 1
18 18958 1 1 48 ALA O O 21.041 -7.473 6.408 1.00 . A A . 29 ALA O 1 1
18 18959 1 1 49 SER C C 18.478 -8.471 7.966 1.00 . A A . 30 SER C 1 1
18 18960 1 1 49 SER CA C 19.029 -7.085 8.350 1.00 . A A . 30 SER CA 1 1
18 18961 1 1 49 SER CB C 18.054 -6.349 9.294 1.00 . A A . 30 SER CB 1 1
18 18962 1 1 49 SER H H 18.707 -5.495 6.986 1.00 . A A . 30 SER H 1 1
18 18963 1 1 49 SER HA H 19.975 -7.217 8.866 1.00 . A A . 30 SER HA 1 1
18 18964 1 1 49 SER HB2 H 17.110 -6.176 8.790 1.00 . A A . 30 SER HB2 1 1
18 18965 1 1 49 SER HB3 H 17.881 -6.943 10.185 1.00 . A A . 30 SER HB3 1 1
18 18966 1 1 49 SER HG H 19.135 -4.739 8.977 1.00 . A A . 30 SER HG 1 1
18 18967 1 1 49 SER N N 19.278 -6.271 7.148 1.00 . A A . 30 SER N 1 1
18 18968 1 1 49 SER O O 18.882 -9.493 8.544 1.00 . A A . 30 SER O 1 1
18 18969 1 1 49 SER OG O 18.588 -5.097 9.689 1.00 . A A . 30 SER OG 1 1
18 18970 1 1 50 LEU C C 18.049 -10.603 5.714 1.00 . A A . 31 LEU C 1 1
18 18971 1 1 50 LEU CA C 16.986 -9.746 6.441 1.00 . A A . 31 LEU CA 1 1
18 18972 1 1 50 LEU CB C 15.805 -9.437 5.481 1.00 . A A . 31 LEU CB 1 1
18 18973 1 1 50 LEU CD1 C 13.531 -8.343 5.048 1.00 . A A . 31 LEU CD1 1 1
18 18974 1 1 50 LEU CD2 C 13.993 -9.399 7.312 1.00 . A A . 31 LEU CD2 1 1
18 18975 1 1 50 LEU CG C 14.605 -8.653 6.105 1.00 . A A . 31 LEU CG 1 1
18 18976 1 1 50 LEU H H 17.277 -7.633 6.578 1.00 . A A . 31 LEU H 1 1
18 18977 1 1 50 LEU HA H 16.607 -10.309 7.286 1.00 . A A . 31 LEU HA 1 1
18 18978 1 1 50 LEU HB2 H 16.195 -8.860 4.643 1.00 . A A . 31 LEU HB2 1 1
18 18979 1 1 50 LEU HB3 H 15.428 -10.377 5.090 1.00 . A A . 31 LEU HB3 1 1
18 18980 1 1 50 LEU HD11 H 12.729 -7.772 5.500 1.00 . A A . 31 LEU HD11 1 1
18 18981 1 1 50 LEU HD12 H 13.127 -9.266 4.650 1.00 . A A . 31 LEU HD12 1 1
18 18982 1 1 50 LEU HD13 H 13.964 -7.766 4.243 1.00 . A A . 31 LEU HD13 1 1
18 18983 1 1 50 LEU HD21 H 13.619 -10.366 7.000 1.00 . A A . 31 LEU HD21 1 1
18 18984 1 1 50 LEU HD22 H 13.177 -8.817 7.722 1.00 . A A . 31 LEU HD22 1 1
18 18985 1 1 50 LEU HD23 H 14.744 -9.536 8.078 1.00 . A A . 31 LEU HD23 1 1
18 18986 1 1 50 LEU HG H 14.975 -7.698 6.468 1.00 . A A . 31 LEU HG 1 1
18 18987 1 1 50 LEU N N 17.569 -8.493 6.970 1.00 . A A . 31 LEU N 1 1
18 18988 1 1 50 LEU O O 18.079 -11.830 5.863 1.00 . A A . 31 LEU O 1 1
18 18989 1 1 51 GLU C C 21.245 -10.879 4.972 1.00 . A A . 32 GLU C 1 1
18 18990 1 1 51 GLU CA C 19.974 -10.591 4.133 1.00 . A A . 32 GLU CA 1 1
18 18991 1 1 51 GLU CB C 20.334 -9.714 2.898 1.00 . A A . 32 GLU CB 1 1
18 18992 1 1 51 GLU CD C 18.227 -10.428 1.572 1.00 . A A . 32 GLU CD 1 1
18 18993 1 1 51 GLU CG C 19.143 -9.277 2.012 1.00 . A A . 32 GLU CG 1 1
18 18994 1 1 51 GLU H H 18.846 -8.967 4.909 1.00 . A A . 32 GLU H 1 1
18 18995 1 1 51 GLU HA H 19.583 -11.540 3.778 1.00 . A A . 32 GLU HA 1 1
18 18996 1 1 51 GLU HB2 H 20.831 -8.814 3.245 1.00 . A A . 32 GLU HB2 1 1
18 18997 1 1 51 GLU HB3 H 21.032 -10.264 2.271 1.00 . A A . 32 GLU HB3 1 1
18 18998 1 1 51 GLU HG2 H 18.552 -8.553 2.564 1.00 . A A . 32 GLU HG2 1 1
18 18999 1 1 51 GLU HG3 H 19.538 -8.782 1.128 1.00 . A A . 32 GLU HG3 1 1
18 19000 1 1 51 GLU N N 18.919 -9.935 4.943 1.00 . A A . 32 GLU N 1 1
18 19001 1 1 51 GLU O O 22.134 -11.611 4.513 1.00 . A A . 32 GLU O 1 1
18 19002 1 1 51 GLU OE1 O 18.549 -11.105 0.576 1.00 . A A . 32 GLU OE1 1 1
18 19003 1 1 51 GLU OE2 O 17.169 -10.652 2.205 1.00 . A A . 32 GLU OE2 1 1
18 19004 1 1 52 GLY C C 23.757 -9.875 6.633 1.00 . A A . 33 GLY C 1 1
18 19005 1 1 52 GLY CA C 22.444 -10.494 7.114 1.00 . A A . 33 GLY CA 1 1
18 19006 1 1 52 GLY H H 20.606 -9.668 6.447 1.00 . A A . 33 GLY H 1 1
18 19007 1 1 52 GLY HA2 H 22.187 -10.055 8.067 1.00 . A A . 33 GLY HA2 1 1
18 19008 1 1 52 GLY HA3 H 22.586 -11.559 7.255 1.00 . A A . 33 GLY HA3 1 1
18 19009 1 1 52 GLY N N 21.324 -10.280 6.184 1.00 . A A . 33 GLY N 1 1
18 19010 1 1 52 GLY O O 24.830 -10.465 6.798 1.00 . A A . 33 GLY O 1 1
18 19011 1 1 53 ILE C C 24.862 -6.504 5.919 1.00 . A A . 34 ILE C 1 1
18 19012 1 1 53 ILE CA C 24.799 -7.965 5.404 1.00 . A A . 34 ILE CA 1 1
18 19013 1 1 53 ILE CB C 24.689 -8.002 3.830 1.00 . A A . 34 ILE CB 1 1
18 19014 1 1 53 ILE CD1 C 23.074 -7.468 1.858 1.00 . A A . 34 ILE CD1 1 1
18 19015 1 1 53 ILE CG1 C 23.334 -7.375 3.355 1.00 . A A . 34 ILE CG1 1 1
18 19016 1 1 53 ILE CG2 C 24.860 -9.451 3.296 1.00 . A A . 34 ILE CG2 1 1
18 19017 1 1 53 ILE H H 22.789 -8.253 6.003 1.00 . A A . 34 ILE H 1 1
18 19018 1 1 53 ILE HA H 25.725 -8.465 5.697 1.00 . A A . 34 ILE HA 1 1
18 19019 1 1 53 ILE HB H 25.510 -7.412 3.426 1.00 . A A . 34 ILE HB 1 1
18 19020 1 1 53 ILE HD11 H 22.142 -6.970 1.626 1.00 . A A . 34 ILE HD11 1 1
18 19021 1 1 53 ILE HD12 H 23.006 -8.504 1.563 1.00 . A A . 34 ILE HD12 1 1
18 19022 1 1 53 ILE HD13 H 23.879 -6.989 1.318 1.00 . A A . 34 ILE HD13 1 1
18 19023 1 1 53 ILE HG12 H 22.513 -7.876 3.852 1.00 . A A . 34 ILE HG12 1 1
18 19024 1 1 53 ILE HG13 H 23.315 -6.325 3.626 1.00 . A A . 34 ILE HG13 1 1
18 19025 1 1 53 ILE HG21 H 24.828 -9.452 2.214 1.00 . A A . 34 ILE HG21 1 1
18 19026 1 1 53 ILE HG22 H 24.063 -10.078 3.676 1.00 . A A . 34 ILE HG22 1 1
18 19027 1 1 53 ILE HG23 H 25.813 -9.853 3.624 1.00 . A A . 34 ILE HG23 1 1
18 19028 1 1 53 ILE N N 23.662 -8.681 6.027 1.00 . A A . 34 ILE N 1 1
18 19029 1 1 53 ILE O O 23.981 -6.069 6.672 1.00 . A A . 34 ILE O 1 1
18 19030 1 1 54 ALA C C 25.252 -3.324 5.463 1.00 . A A . 35 ALA C 1 1
18 19031 1 1 54 ALA CA C 26.225 -4.413 6.003 1.00 . A A . 35 ALA CA 1 1
18 19032 1 1 54 ALA CB C 27.683 -4.065 5.647 1.00 . A A . 35 ALA CB 1 1
18 19033 1 1 54 ALA H H 26.484 -6.141 4.798 1.00 . A A . 35 ALA H 1 1
18 19034 1 1 54 ALA HA H 26.154 -4.450 7.086 1.00 . A A . 35 ALA HA 1 1
18 19035 1 1 54 ALA HB1 H 27.943 -3.094 6.056 1.00 . A A . 35 ALA HB1 1 1
18 19036 1 1 54 ALA HB2 H 27.802 -4.040 4.571 1.00 . A A . 35 ALA HB2 1 1
18 19037 1 1 54 ALA HB3 H 28.348 -4.812 6.058 1.00 . A A . 35 ALA HB3 1 1
18 19038 1 1 54 ALA N N 25.903 -5.764 5.490 1.00 . A A . 35 ALA N 1 1
18 19039 1 1 54 ALA O O 25.273 -3.042 4.265 1.00 . A A . 35 ALA O 1 1
18 19040 1 1 55 PRO C C 24.139 -0.382 5.296 1.00 . A A . 36 PRO C 1 1
18 19041 1 1 55 PRO CA C 23.444 -1.610 5.925 1.00 . A A . 36 PRO CA 1 1
18 19042 1 1 55 PRO CB C 22.707 -1.245 7.248 1.00 . A A . 36 PRO CB 1 1
18 19043 1 1 55 PRO CD C 24.286 -2.953 7.805 1.00 . A A . 36 PRO CD 1 1
18 19044 1 1 55 PRO CG C 23.632 -1.700 8.335 1.00 . A A . 36 PRO CG 1 1
18 19045 1 1 55 PRO HA H 22.727 -2.007 5.208 1.00 . A A . 36 PRO HA 1 1
18 19046 1 1 55 PRO HB2 H 22.520 -0.177 7.303 1.00 . A A . 36 PRO HB2 1 1
18 19047 1 1 55 PRO HB3 H 21.761 -1.774 7.295 1.00 . A A . 36 PRO HB3 1 1
18 19048 1 1 55 PRO HD2 H 25.262 -3.092 8.256 1.00 . A A . 36 PRO HD2 1 1
18 19049 1 1 55 PRO HD3 H 23.661 -3.820 7.984 1.00 . A A . 36 PRO HD3 1 1
18 19050 1 1 55 PRO HG2 H 24.381 -0.932 8.536 1.00 . A A . 36 PRO HG2 1 1
18 19051 1 1 55 PRO HG3 H 23.072 -1.914 9.236 1.00 . A A . 36 PRO HG3 1 1
18 19052 1 1 55 PRO N N 24.403 -2.677 6.344 1.00 . A A . 36 PRO N 1 1
18 19053 1 1 55 PRO O O 23.606 0.213 4.349 1.00 . A A . 36 PRO O 1 1
18 19054 1 1 56 GLU C C 26.655 0.800 3.880 1.00 . A A . 37 GLU C 1 1
18 19055 1 1 56 GLU CA C 26.139 1.096 5.299 1.00 . A A . 37 GLU CA 1 1
18 19056 1 1 56 GLU CB C 27.334 1.434 6.235 1.00 . A A . 37 GLU CB 1 1
18 19057 1 1 56 GLU CD C 28.190 -0.574 7.658 1.00 . A A . 37 GLU CD 1 1
18 19058 1 1 56 GLU CG C 28.397 0.310 6.412 1.00 . A A . 37 GLU CG 1 1
18 19059 1 1 56 GLU H H 25.686 -0.558 6.564 1.00 . A A . 37 GLU H 1 1
18 19060 1 1 56 GLU HA H 25.485 1.964 5.250 1.00 . A A . 37 GLU HA 1 1
18 19061 1 1 56 GLU HB2 H 27.836 2.313 5.837 1.00 . A A . 37 GLU HB2 1 1
18 19062 1 1 56 GLU HB3 H 26.938 1.693 7.212 1.00 . A A . 37 GLU HB3 1 1
18 19063 1 1 56 GLU HG2 H 28.383 -0.328 5.536 1.00 . A A . 37 GLU HG2 1 1
18 19064 1 1 56 GLU HG3 H 29.378 0.776 6.474 1.00 . A A . 37 GLU HG3 1 1
18 19065 1 1 56 GLU N N 25.334 -0.034 5.815 1.00 . A A . 37 GLU N 1 1
18 19066 1 1 56 GLU O O 26.872 1.723 3.095 1.00 . A A . 37 GLU O 1 1
18 19067 1 1 56 GLU OE1 O 27.260 -1.398 7.675 1.00 . A A . 37 GLU OE1 1 1
18 19068 1 1 56 GLU OE2 O 28.963 -0.442 8.627 1.00 . A A . 37 GLU OE2 1 1
18 19069 1 1 57 ASP C C 26.198 -0.830 1.198 1.00 . A A . 38 ASP C 1 1
18 19070 1 1 57 ASP CA C 27.311 -0.952 2.246 1.00 . A A . 38 ASP CA 1 1
18 19071 1 1 57 ASP CB C 27.844 -2.408 2.332 1.00 . A A . 38 ASP CB 1 1
18 19072 1 1 57 ASP CG C 28.303 -2.994 0.976 1.00 . A A . 38 ASP CG 1 1
18 19073 1 1 57 ASP H H 26.624 -1.175 4.240 1.00 . A A . 38 ASP H 1 1
18 19074 1 1 57 ASP HA H 28.126 -0.304 1.957 1.00 . A A . 38 ASP HA 1 1
18 19075 1 1 57 ASP HB2 H 28.691 -2.430 3.012 1.00 . A A . 38 ASP HB2 1 1
18 19076 1 1 57 ASP HB3 H 27.063 -3.042 2.742 1.00 . A A . 38 ASP HB3 1 1
18 19077 1 1 57 ASP N N 26.834 -0.499 3.564 1.00 . A A . 38 ASP N 1 1
18 19078 1 1 57 ASP O O 26.467 -0.565 0.021 1.00 . A A . 38 ASP O 1 1
18 19079 1 1 57 ASP OD1 O 29.314 -2.500 0.424 1.00 . A A . 38 ASP OD1 1 1
18 19080 1 1 57 ASP OD2 O 27.669 -3.955 0.469 1.00 . A A . 38 ASP OD2 1 1
18 19081 1 1 58 GLN C C 23.420 0.376 0.221 1.00 . A A . 39 GLN C 1 1
18 19082 1 1 58 GLN CA C 23.775 -1.012 0.766 1.00 . A A . 39 GLN CA 1 1
18 19083 1 1 58 GLN CB C 22.540 -1.624 1.490 1.00 . A A . 39 GLN CB 1 1
18 19084 1 1 58 GLN CD C 23.589 -3.957 1.238 1.00 . A A . 39 GLN CD 1 1
18 19085 1 1 58 GLN CG C 22.766 -3.012 2.119 1.00 . A A . 39 GLN CG 1 1
18 19086 1 1 58 GLN H H 24.798 -1.001 2.623 1.00 . A A . 39 GLN H 1 1
18 19087 1 1 58 GLN HA H 24.032 -1.655 -0.076 1.00 . A A . 39 GLN HA 1 1
18 19088 1 1 58 GLN HB2 H 22.227 -0.950 2.280 1.00 . A A . 39 GLN HB2 1 1
18 19089 1 1 58 GLN HB3 H 21.727 -1.711 0.772 1.00 . A A . 39 GLN HB3 1 1
18 19090 1 1 58 GLN HE21 H 25.249 -3.485 2.216 1.00 . A A . 39 GLN HE21 1 1
18 19091 1 1 58 GLN HE22 H 25.431 -4.635 0.949 1.00 . A A . 39 GLN HE22 1 1
18 19092 1 1 58 GLN HG2 H 23.280 -2.891 3.067 1.00 . A A . 39 GLN HG2 1 1
18 19093 1 1 58 GLN HG3 H 21.802 -3.473 2.314 1.00 . A A . 39 GLN HG3 1 1
18 19094 1 1 58 GLN N N 24.942 -0.959 1.656 1.00 . A A . 39 GLN N 1 1
18 19095 1 1 58 GLN NE2 N 24.887 -4.029 1.488 1.00 . A A . 39 GLN NE2 1 1
18 19096 1 1 58 GLN O O 23.727 1.407 0.833 1.00 . A A . 39 GLN O 1 1
18 19097 1 1 58 GLN OE1 O 23.061 -4.645 0.370 1.00 . A A . 39 GLN OE1 1 1
18 19098 1 1 59 VAL C C 20.898 1.024 -2.307 1.00 . A A . 40 VAL C 1 1
18 19099 1 1 59 VAL CA C 22.171 1.521 -1.593 1.00 . A A . 40 VAL CA 1 1
18 19100 1 1 59 VAL CB C 23.150 2.229 -2.616 1.00 . A A . 40 VAL CB 1 1
18 19101 1 1 59 VAL CG1 C 23.493 1.305 -3.806 1.00 . A A . 40 VAL CG1 1 1
18 19102 1 1 59 VAL CG2 C 22.609 3.591 -3.115 1.00 . A A . 40 VAL CG2 1 1
18 19103 1 1 59 VAL H H 22.802 -0.487 -1.462 1.00 . A A . 40 VAL H 1 1
18 19104 1 1 59 VAL HA H 21.892 2.233 -0.812 1.00 . A A . 40 VAL HA 1 1
18 19105 1 1 59 VAL HB H 24.084 2.423 -2.085 1.00 . A A . 40 VAL HB 1 1
18 19106 1 1 59 VAL HG11 H 22.591 1.055 -4.350 1.00 . A A . 40 VAL HG11 1 1
18 19107 1 1 59 VAL HG12 H 23.951 0.394 -3.443 1.00 . A A . 40 VAL HG12 1 1
18 19108 1 1 59 VAL HG13 H 24.184 1.806 -4.473 1.00 . A A . 40 VAL HG13 1 1
18 19109 1 1 59 VAL HG21 H 23.320 4.030 -3.811 1.00 . A A . 40 VAL HG21 1 1
18 19110 1 1 59 VAL HG22 H 22.473 4.263 -2.278 1.00 . A A . 40 VAL HG22 1 1
18 19111 1 1 59 VAL HG23 H 21.660 3.450 -3.618 1.00 . A A . 40 VAL HG23 1 1
18 19112 1 1 59 VAL N N 22.807 0.361 -0.964 1.00 . A A . 40 VAL N 1 1
18 19113 1 1 59 VAL O O 20.881 -0.103 -2.831 1.00 . A A . 40 VAL O 1 1
18 19114 1 1 60 VAL C C 18.614 2.374 -4.330 1.00 . A A . 41 VAL C 1 1
18 19115 1 1 60 VAL CA C 18.591 1.545 -3.036 1.00 . A A . 41 VAL CA 1 1
18 19116 1 1 60 VAL CB C 17.288 1.834 -2.203 1.00 . A A . 41 VAL CB 1 1
18 19117 1 1 60 VAL CG1 C 16.013 1.565 -3.032 1.00 . A A . 41 VAL CG1 1 1
18 19118 1 1 60 VAL CG2 C 17.272 1.001 -0.898 1.00 . A A . 41 VAL CG2 1 1
18 19119 1 1 60 VAL H H 19.869 2.652 -1.749 1.00 . A A . 41 VAL H 1 1
18 19120 1 1 60 VAL HA H 18.591 0.483 -3.300 1.00 . A A . 41 VAL HA 1 1
18 19121 1 1 60 VAL HB H 17.289 2.885 -1.928 1.00 . A A . 41 VAL HB 1 1
18 19122 1 1 60 VAL HG11 H 15.992 0.529 -3.351 1.00 . A A . 41 VAL HG11 1 1
18 19123 1 1 60 VAL HG12 H 16.003 2.202 -3.907 1.00 . A A . 41 VAL HG12 1 1
18 19124 1 1 60 VAL HG13 H 15.133 1.775 -2.436 1.00 . A A . 41 VAL HG13 1 1
18 19125 1 1 60 VAL HG21 H 17.297 -0.057 -1.134 1.00 . A A . 41 VAL HG21 1 1
18 19126 1 1 60 VAL HG22 H 16.374 1.216 -0.331 1.00 . A A . 41 VAL HG22 1 1
18 19127 1 1 60 VAL HG23 H 18.135 1.252 -0.297 1.00 . A A . 41 VAL HG23 1 1
18 19128 1 1 60 VAL N N 19.824 1.830 -2.279 1.00 . A A . 41 VAL N 1 1
18 19129 1 1 60 VAL O O 18.758 3.603 -4.297 1.00 . A A . 41 VAL O 1 1
18 19130 1 1 61 LEU C C 17.227 2.040 -7.500 1.00 . A A . 42 LEU C 1 1
18 19131 1 1 61 LEU CA C 18.581 2.241 -6.801 1.00 . A A . 42 LEU CA 1 1
18 19132 1 1 61 LEU CB C 19.722 1.530 -7.597 1.00 . A A . 42 LEU CB 1 1
18 19133 1 1 61 LEU CD1 C 22.185 0.815 -7.799 1.00 . A A . 42 LEU CD1 1 1
18 19134 1 1 61 LEU CD2 C 21.622 3.066 -6.789 1.00 . A A . 42 LEU CD2 1 1
18 19135 1 1 61 LEU CG C 21.155 1.607 -6.968 1.00 . A A . 42 LEU CG 1 1
18 19136 1 1 61 LEU H H 18.350 0.722 -5.378 1.00 . A A . 42 LEU H 1 1
18 19137 1 1 61 LEU HA H 18.802 3.303 -6.732 1.00 . A A . 42 LEU HA 1 1
18 19138 1 1 61 LEU HB2 H 19.457 0.481 -7.707 1.00 . A A . 42 LEU HB2 1 1
18 19139 1 1 61 LEU HB3 H 19.768 1.967 -8.587 1.00 . A A . 42 LEU HB3 1 1
18 19140 1 1 61 LEU HD11 H 21.876 -0.219 -7.871 1.00 . A A . 42 LEU HD11 1 1
18 19141 1 1 61 LEU HD12 H 23.154 0.858 -7.318 1.00 . A A . 42 LEU HD12 1 1
18 19142 1 1 61 LEU HD13 H 22.261 1.237 -8.795 1.00 . A A . 42 LEU HD13 1 1
18 19143 1 1 61 LEU HD21 H 22.614 3.080 -6.354 1.00 . A A . 42 LEU HD21 1 1
18 19144 1 1 61 LEU HD22 H 20.944 3.587 -6.128 1.00 . A A . 42 LEU HD22 1 1
18 19145 1 1 61 LEU HD23 H 21.645 3.569 -7.748 1.00 . A A . 42 LEU HD23 1 1
18 19146 1 1 61 LEU HG H 21.124 1.155 -5.981 1.00 . A A . 42 LEU HG 1 1
18 19147 1 1 61 LEU N N 18.502 1.675 -5.456 1.00 . A A . 42 LEU N 1 1
18 19148 1 1 61 LEU O O 16.779 0.904 -7.662 1.00 . A A . 42 LEU O 1 1
18 19149 1 1 62 LEU C C 15.731 3.041 -10.164 1.00 . A A . 43 LEU C 1 1
18 19150 1 1 62 LEU CA C 15.334 3.095 -8.680 1.00 . A A . 43 LEU CA 1 1
18 19151 1 1 62 LEU CB C 14.432 4.322 -8.363 1.00 . A A . 43 LEU CB 1 1
18 19152 1 1 62 LEU CD1 C 12.239 3.139 -9.014 1.00 . A A . 43 LEU CD1 1 1
18 19153 1 1 62 LEU CD2 C 12.281 5.671 -8.677 1.00 . A A . 43 LEU CD2 1 1
18 19154 1 1 62 LEU CG C 13.084 4.430 -9.145 1.00 . A A . 43 LEU CG 1 1
18 19155 1 1 62 LEU H H 16.920 4.015 -7.611 1.00 . A A . 43 LEU H 1 1
18 19156 1 1 62 LEU HA H 14.792 2.185 -8.421 1.00 . A A . 43 LEU HA 1 1
18 19157 1 1 62 LEU HB2 H 14.200 4.295 -7.300 1.00 . A A . 43 LEU HB2 1 1
18 19158 1 1 62 LEU HB3 H 15.007 5.221 -8.552 1.00 . A A . 43 LEU HB3 1 1
18 19159 1 1 62 LEU HD11 H 12.019 2.943 -7.972 1.00 . A A . 43 LEU HD11 1 1
18 19160 1 1 62 LEU HD12 H 12.784 2.300 -9.427 1.00 . A A . 43 LEU HD12 1 1
18 19161 1 1 62 LEU HD13 H 11.312 3.256 -9.559 1.00 . A A . 43 LEU HD13 1 1
18 19162 1 1 62 LEU HD21 H 12.869 6.568 -8.835 1.00 . A A . 43 LEU HD21 1 1
18 19163 1 1 62 LEU HD22 H 12.041 5.583 -7.623 1.00 . A A . 43 LEU HD22 1 1
18 19164 1 1 62 LEU HD23 H 11.364 5.750 -9.245 1.00 . A A . 43 LEU HD23 1 1
18 19165 1 1 62 LEU HG H 13.303 4.562 -10.198 1.00 . A A . 43 LEU HG 1 1
18 19166 1 1 62 LEU N N 16.565 3.143 -7.875 1.00 . A A . 43 LEU N 1 1
18 19167 1 1 62 LEU O O 16.075 4.068 -10.758 1.00 . A A . 43 LEU O 1 1
18 19168 1 1 63 ALA C C 17.672 1.976 -12.314 1.00 . A A . 44 ALA C 1 1
18 19169 1 1 63 ALA CA C 16.204 1.521 -12.100 1.00 . A A . 44 ALA CA 1 1
18 19170 1 1 63 ALA CB C 15.248 2.148 -13.143 1.00 . A A . 44 ALA CB 1 1
18 19171 1 1 63 ALA H H 15.425 1.054 -10.174 1.00 . A A . 44 ALA H 1 1
18 19172 1 1 63 ALA HA H 16.169 0.442 -12.224 1.00 . A A . 44 ALA HA 1 1
18 19173 1 1 63 ALA HB1 H 15.269 3.229 -13.062 1.00 . A A . 44 ALA HB1 1 1
18 19174 1 1 63 ALA HB2 H 14.241 1.800 -12.971 1.00 . A A . 44 ALA HB2 1 1
18 19175 1 1 63 ALA HB3 H 15.559 1.857 -14.139 1.00 . A A . 44 ALA HB3 1 1
18 19176 1 1 63 ALA N N 15.738 1.807 -10.721 1.00 . A A . 44 ALA N 1 1
18 19177 1 1 63 ALA O O 18.094 2.212 -13.451 1.00 . A A . 44 ALA O 1 1
18 19178 1 1 64 GLY C C 20.043 3.902 -10.605 1.00 . A A . 45 GLY C 1 1
18 19179 1 1 64 GLY CA C 19.845 2.517 -11.223 1.00 . A A . 45 GLY CA 1 1
18 19180 1 1 64 GLY H H 18.052 1.793 -10.350 1.00 . A A . 45 GLY H 1 1
18 19181 1 1 64 GLY HA2 H 20.434 1.809 -10.661 1.00 . A A . 45 GLY HA2 1 1
18 19182 1 1 64 GLY HA3 H 20.215 2.536 -12.243 1.00 . A A . 45 GLY HA3 1 1
18 19183 1 1 64 GLY N N 18.446 2.057 -11.206 1.00 . A A . 45 GLY N 1 1
18 19184 1 1 64 GLY O O 21.162 4.243 -10.213 1.00 . A A . 45 GLY O 1 1
18 19185 1 1 65 ALA C C 19.184 6.011 -8.407 1.00 . A A . 46 ALA C 1 1
18 19186 1 1 65 ALA CA C 19.020 6.072 -9.951 1.00 . A A . 46 ALA CA 1 1
18 19187 1 1 65 ALA CB C 17.760 6.867 -10.341 1.00 . A A . 46 ALA CB 1 1
18 19188 1 1 65 ALA H H 18.107 4.383 -10.860 1.00 . A A . 46 ALA H 1 1
18 19189 1 1 65 ALA HA H 19.879 6.577 -10.387 1.00 . A A . 46 ALA HA 1 1
18 19190 1 1 65 ALA HB1 H 17.829 7.878 -9.953 1.00 . A A . 46 ALA HB1 1 1
18 19191 1 1 65 ALA HB2 H 16.884 6.387 -9.931 1.00 . A A . 46 ALA HB2 1 1
18 19192 1 1 65 ALA HB3 H 17.669 6.903 -11.421 1.00 . A A . 46 ALA HB3 1 1
18 19193 1 1 65 ALA N N 18.963 4.708 -10.523 1.00 . A A . 46 ALA N 1 1
18 19194 1 1 65 ALA O O 18.299 5.474 -7.732 1.00 . A A . 46 ALA O 1 1
18 19195 1 1 66 PRO C C 19.580 7.246 -5.529 1.00 . A A . 47 PRO C 1 1
18 19196 1 1 66 PRO CA C 20.599 6.462 -6.373 1.00 . A A . 47 PRO CA 1 1
18 19197 1 1 66 PRO CB C 22.044 7.038 -6.226 1.00 . A A . 47 PRO CB 1 1
18 19198 1 1 66 PRO CD C 21.405 7.271 -8.529 1.00 . A A . 47 PRO CD 1 1
18 19199 1 1 66 PRO CG C 22.594 7.044 -7.625 1.00 . A A . 47 PRO CG 1 1
18 19200 1 1 66 PRO HA H 20.594 5.424 -6.050 1.00 . A A . 47 PRO HA 1 1
18 19201 1 1 66 PRO HB2 H 22.011 8.042 -5.809 1.00 . A A . 47 PRO HB2 1 1
18 19202 1 1 66 PRO HB3 H 22.634 6.403 -5.570 1.00 . A A . 47 PRO HB3 1 1
18 19203 1 1 66 PRO HD2 H 21.177 8.330 -8.616 1.00 . A A . 47 PRO HD2 1 1
18 19204 1 1 66 PRO HD3 H 21.585 6.845 -9.509 1.00 . A A . 47 PRO HD3 1 1
18 19205 1 1 66 PRO HG2 H 23.320 7.843 -7.739 1.00 . A A . 47 PRO HG2 1 1
18 19206 1 1 66 PRO HG3 H 23.059 6.088 -7.845 1.00 . A A . 47 PRO HG3 1 1
18 19207 1 1 66 PRO N N 20.317 6.547 -7.828 1.00 . A A . 47 PRO N 1 1
18 19208 1 1 66 PRO O O 19.635 8.478 -5.465 1.00 . A A . 47 PRO O 1 1
18 19209 1 1 67 LEU C C 18.294 7.588 -2.739 1.00 . A A . 48 LEU C 1 1
18 19210 1 1 67 LEU CA C 17.625 7.108 -4.038 1.00 . A A . 48 LEU CA 1 1
18 19211 1 1 67 LEU CB C 16.477 6.108 -3.738 1.00 . A A . 48 LEU CB 1 1
18 19212 1 1 67 LEU CD1 C 14.427 4.777 -4.511 1.00 . A A . 48 LEU CD1 1 1
18 19213 1 1 67 LEU CD2 C 15.099 6.909 -5.757 1.00 . A A . 48 LEU CD2 1 1
18 19214 1 1 67 LEU CG C 15.605 5.677 -4.960 1.00 . A A . 48 LEU CG 1 1
18 19215 1 1 67 LEU H H 18.599 5.552 -5.099 1.00 . A A . 48 LEU H 1 1
18 19216 1 1 67 LEU HA H 17.205 7.969 -4.552 1.00 . A A . 48 LEU HA 1 1
18 19217 1 1 67 LEU HB2 H 16.912 5.214 -3.296 1.00 . A A . 48 LEU HB2 1 1
18 19218 1 1 67 LEU HB3 H 15.819 6.558 -3.000 1.00 . A A . 48 LEU HB3 1 1
18 19219 1 1 67 LEU HD11 H 14.812 3.893 -4.017 1.00 . A A . 48 LEU HD11 1 1
18 19220 1 1 67 LEU HD12 H 13.849 4.469 -5.374 1.00 . A A . 48 LEU HD12 1 1
18 19221 1 1 67 LEU HD13 H 13.788 5.319 -3.827 1.00 . A A . 48 LEU HD13 1 1
18 19222 1 1 67 LEU HD21 H 15.943 7.460 -6.153 1.00 . A A . 48 LEU HD21 1 1
18 19223 1 1 67 LEU HD22 H 14.522 7.557 -5.111 1.00 . A A . 48 LEU HD22 1 1
18 19224 1 1 67 LEU HD23 H 14.477 6.582 -6.581 1.00 . A A . 48 LEU HD23 1 1
18 19225 1 1 67 LEU HG H 16.219 5.085 -5.633 1.00 . A A . 48 LEU HG 1 1
18 19226 1 1 67 LEU N N 18.628 6.519 -4.929 1.00 . A A . 48 LEU N 1 1
18 19227 1 1 67 LEU O O 19.029 6.825 -2.092 1.00 . A A . 48 LEU O 1 1
18 19228 1 1 68 GLU C C 18.053 8.804 0.061 1.00 . A A . 49 GLU C 1 1
18 19229 1 1 68 GLU CA C 18.604 9.501 -1.189 1.00 . A A . 49 GLU CA 1 1
18 19230 1 1 68 GLU CB C 18.259 11.011 -1.153 1.00 . A A . 49 GLU CB 1 1
18 19231 1 1 68 GLU CD C 18.417 13.301 -2.288 1.00 . A A . 49 GLU CD 1 1
18 19232 1 1 68 GLU CG C 18.875 11.834 -2.304 1.00 . A A . 49 GLU CG 1 1
18 19233 1 1 68 GLU H H 17.473 9.406 -2.976 1.00 . A A . 49 GLU H 1 1
18 19234 1 1 68 GLU HA H 19.686 9.385 -1.222 1.00 . A A . 49 GLU HA 1 1
18 19235 1 1 68 GLU HB2 H 17.179 11.121 -1.197 1.00 . A A . 49 GLU HB2 1 1
18 19236 1 1 68 GLU HB3 H 18.609 11.431 -0.212 1.00 . A A . 49 GLU HB3 1 1
18 19237 1 1 68 GLU HG2 H 19.956 11.803 -2.220 1.00 . A A . 49 GLU HG2 1 1
18 19238 1 1 68 GLU HG3 H 18.588 11.380 -3.248 1.00 . A A . 49 GLU HG3 1 1
18 19239 1 1 68 GLU N N 18.053 8.870 -2.394 1.00 . A A . 49 GLU N 1 1
18 19240 1 1 68 GLU O O 16.839 8.649 0.201 1.00 . A A . 49 GLU O 1 1
18 19241 1 1 68 GLU OE1 O 18.887 14.071 -1.425 1.00 . A A . 49 GLU OE1 1 1
18 19242 1 1 68 GLU OE2 O 17.574 13.689 -3.121 1.00 . A A . 49 GLU OE2 1 1
18 19243 1 1 69 ASP C C 17.755 8.527 3.130 1.00 . A A . 50 ASP C 1 1
18 19244 1 1 69 ASP CA C 18.639 7.672 2.186 1.00 . A A . 50 ASP CA 1 1
18 19245 1 1 69 ASP CB C 19.945 7.216 2.885 1.00 . A A . 50 ASP CB 1 1
18 19246 1 1 69 ASP CG C 20.822 8.392 3.343 1.00 . A A . 50 ASP CG 1 1
18 19247 1 1 69 ASP H H 19.909 8.584 0.758 1.00 . A A . 50 ASP H 1 1
18 19248 1 1 69 ASP HA H 18.078 6.788 1.905 1.00 . A A . 50 ASP HA 1 1
18 19249 1 1 69 ASP HB2 H 19.690 6.602 3.742 1.00 . A A . 50 ASP HB2 1 1
18 19250 1 1 69 ASP HB3 H 20.520 6.608 2.194 1.00 . A A . 50 ASP HB3 1 1
18 19251 1 1 69 ASP N N 18.965 8.393 0.947 1.00 . A A . 50 ASP N 1 1
18 19252 1 1 69 ASP O O 16.930 7.998 3.874 1.00 . A A . 50 ASP O 1 1
18 19253 1 1 69 ASP OD1 O 21.396 9.087 2.475 1.00 . A A . 50 ASP OD1 1 1
18 19254 1 1 69 ASP OD2 O 20.937 8.635 4.563 1.00 . A A . 50 ASP OD2 1 1
18 19255 1 1 70 GLU C C 15.717 11.003 3.242 1.00 . A A . 51 GLU C 1 1
18 19256 1 1 70 GLU CA C 17.138 10.832 3.826 1.00 . A A . 51 GLU CA 1 1
18 19257 1 1 70 GLU CB C 17.889 12.187 3.849 1.00 . A A . 51 GLU CB 1 1
18 19258 1 1 70 GLU CD C 19.009 14.067 2.521 1.00 . A A . 51 GLU CD 1 1
18 19259 1 1 70 GLU CG C 18.192 12.775 2.452 1.00 . A A . 51 GLU CG 1 1
18 19260 1 1 70 GLU H H 18.592 10.193 2.420 1.00 . A A . 51 GLU H 1 1
18 19261 1 1 70 GLU HA H 17.053 10.463 4.842 1.00 . A A . 51 GLU HA 1 1
18 19262 1 1 70 GLU HB2 H 17.298 12.906 4.404 1.00 . A A . 51 GLU HB2 1 1
18 19263 1 1 70 GLU HB3 H 18.833 12.043 4.366 1.00 . A A . 51 GLU HB3 1 1
18 19264 1 1 70 GLU HG2 H 18.743 12.037 1.872 1.00 . A A . 51 GLU HG2 1 1
18 19265 1 1 70 GLU HG3 H 17.250 12.977 1.947 1.00 . A A . 51 GLU HG3 1 1
18 19266 1 1 70 GLU N N 17.922 9.854 3.046 1.00 . A A . 51 GLU N 1 1
18 19267 1 1 70 GLU O O 14.791 11.406 3.953 1.00 . A A . 51 GLU O 1 1
18 19268 1 1 70 GLU OE1 O 20.256 13.992 2.584 1.00 . A A . 51 GLU OE1 1 1
18 19269 1 1 70 GLU OE2 O 18.410 15.160 2.563 1.00 . A A . 51 GLU OE2 1 1
18 19270 1 1 71 ALA C C 13.433 9.544 1.500 1.00 . A A . 52 ALA C 1 1
18 19271 1 1 71 ALA CA C 14.292 10.786 1.226 1.00 . A A . 52 ALA CA 1 1
18 19272 1 1 71 ALA CB C 14.534 10.942 -0.283 1.00 . A A . 52 ALA CB 1 1
18 19273 1 1 71 ALA H H 16.352 10.375 1.453 1.00 . A A . 52 ALA H 1 1
18 19274 1 1 71 ALA HA H 13.770 11.670 1.580 1.00 . A A . 52 ALA HA 1 1
18 19275 1 1 71 ALA HB1 H 15.058 10.072 -0.661 1.00 . A A . 52 ALA HB1 1 1
18 19276 1 1 71 ALA HB2 H 15.136 11.822 -0.466 1.00 . A A . 52 ALA HB2 1 1
18 19277 1 1 71 ALA HB3 H 13.588 11.046 -0.803 1.00 . A A . 52 ALA HB3 1 1
18 19278 1 1 71 ALA N N 15.572 10.696 1.943 1.00 . A A . 52 ALA N 1 1
18 19279 1 1 71 ALA O O 13.968 8.451 1.679 1.00 . A A . 52 ALA O 1 1
18 19280 1 1 72 THR C C 10.814 8.072 0.271 1.00 . A A . 53 THR C 1 1
18 19281 1 1 72 THR CA C 11.142 8.629 1.663 1.00 . A A . 53 THR CA 1 1
18 19282 1 1 72 THR CB C 9.831 9.126 2.347 1.00 . A A . 53 THR CB 1 1
18 19283 1 1 72 THR CG2 C 10.088 9.644 3.767 1.00 . A A . 53 THR CG2 1 1
18 19284 1 1 72 THR H H 11.764 10.647 1.501 1.00 . A A . 53 THR H 1 1
18 19285 1 1 72 THR HA H 11.576 7.836 2.275 1.00 . A A . 53 THR HA 1 1
18 19286 1 1 72 THR HB H 9.129 8.297 2.406 1.00 . A A . 53 THR HB 1 1
18 19287 1 1 72 THR HG1 H 8.928 10.877 2.139 1.00 . A A . 53 THR HG1 1 1
18 19288 1 1 72 THR HG21 H 10.491 8.848 4.379 1.00 . A A . 53 THR HG21 1 1
18 19289 1 1 72 THR HG22 H 9.161 9.993 4.201 1.00 . A A . 53 THR HG22 1 1
18 19290 1 1 72 THR HG23 H 10.798 10.463 3.737 1.00 . A A . 53 THR HG23 1 1
18 19291 1 1 72 THR N N 12.111 9.731 1.546 1.00 . A A . 53 THR N 1 1
18 19292 1 1 72 THR O O 11.097 8.716 -0.738 1.00 . A A . 53 THR O 1 1
18 19293 1 1 72 THR OG1 O 9.240 10.172 1.560 1.00 . A A . 53 THR OG1 1 1
18 19294 1 1 73 LEU C C 8.574 7.096 -1.654 1.00 . A A . 54 LEU C 1 1
18 19295 1 1 73 LEU CA C 9.721 6.263 -1.038 1.00 . A A . 54 LEU CA 1 1
18 19296 1 1 73 LEU CB C 9.300 4.777 -0.796 1.00 . A A . 54 LEU CB 1 1
18 19297 1 1 73 LEU CD1 C 11.567 4.084 0.231 1.00 . A A . 54 LEU CD1 1 1
18 19298 1 1 73 LEU CD2 C 9.934 2.294 -0.558 1.00 . A A . 54 LEU CD2 1 1
18 19299 1 1 73 LEU CG C 10.467 3.728 -0.788 1.00 . A A . 54 LEU CG 1 1
18 19300 1 1 73 LEU H H 10.043 6.398 1.067 1.00 . A A . 54 LEU H 1 1
18 19301 1 1 73 LEU HA H 10.555 6.276 -1.734 1.00 . A A . 54 LEU HA 1 1
18 19302 1 1 73 LEU HB2 H 8.784 4.721 0.159 1.00 . A A . 54 LEU HB2 1 1
18 19303 1 1 73 LEU HB3 H 8.595 4.481 -1.568 1.00 . A A . 54 LEU HB3 1 1
18 19304 1 1 73 LEU HD11 H 11.998 5.044 -0.019 1.00 . A A . 54 LEU HD11 1 1
18 19305 1 1 73 LEU HD12 H 12.345 3.331 0.206 1.00 . A A . 54 LEU HD12 1 1
18 19306 1 1 73 LEU HD13 H 11.147 4.130 1.229 1.00 . A A . 54 LEU HD13 1 1
18 19307 1 1 73 LEU HD21 H 10.756 1.591 -0.573 1.00 . A A . 54 LEU HD21 1 1
18 19308 1 1 73 LEU HD22 H 9.237 2.035 -1.346 1.00 . A A . 54 LEU HD22 1 1
18 19309 1 1 73 LEU HD23 H 9.430 2.234 0.398 1.00 . A A . 54 LEU HD23 1 1
18 19310 1 1 73 LEU HG H 10.935 3.741 -1.765 1.00 . A A . 54 LEU HG 1 1
18 19311 1 1 73 LEU N N 10.193 6.883 0.224 1.00 . A A . 54 LEU N 1 1
18 19312 1 1 73 LEU O O 8.406 7.121 -2.883 1.00 . A A . 54 LEU O 1 1
18 19313 1 1 74 GLY C C 7.337 9.966 -1.876 1.00 . A A . 55 GLY C 1 1
18 19314 1 1 74 GLY CA C 6.766 8.719 -1.198 1.00 . A A . 55 GLY CA 1 1
18 19315 1 1 74 GLY H H 7.976 7.658 0.182 1.00 . A A . 55 GLY H 1 1
18 19316 1 1 74 GLY HA2 H 6.094 8.217 -1.881 1.00 . A A . 55 GLY HA2 1 1
18 19317 1 1 74 GLY HA3 H 6.203 9.022 -0.324 1.00 . A A . 55 GLY HA3 1 1
18 19318 1 1 74 GLY N N 7.814 7.787 -0.778 1.00 . A A . 55 GLY N 1 1
18 19319 1 1 74 GLY O O 6.786 10.441 -2.875 1.00 . A A . 55 GLY O 1 1
18 19320 1 1 75 GLN C C 9.895 11.323 -3.178 1.00 . A A . 56 GLN C 1 1
18 19321 1 1 75 GLN CA C 9.152 11.680 -1.876 1.00 . A A . 56 GLN CA 1 1
18 19322 1 1 75 GLN CB C 10.140 12.267 -0.825 1.00 . A A . 56 GLN CB 1 1
18 19323 1 1 75 GLN CD C 11.756 14.161 -0.190 1.00 . A A . 56 GLN CD 1 1
18 19324 1 1 75 GLN CG C 10.816 13.591 -1.255 1.00 . A A . 56 GLN CG 1 1
18 19325 1 1 75 GLN H H 8.818 10.065 -0.520 1.00 . A A . 56 GLN H 1 1
18 19326 1 1 75 GLN HA H 8.396 12.429 -2.102 1.00 . A A . 56 GLN HA 1 1
18 19327 1 1 75 GLN HB2 H 9.598 12.449 0.099 1.00 . A A . 56 GLN HB2 1 1
18 19328 1 1 75 GLN HB3 H 10.916 11.535 -0.628 1.00 . A A . 56 GLN HB3 1 1
18 19329 1 1 75 GLN HE21 H 10.255 15.139 0.672 1.00 . A A . 56 GLN HE21 1 1
18 19330 1 1 75 GLN HE22 H 11.805 15.341 1.402 1.00 . A A . 56 GLN HE22 1 1
18 19331 1 1 75 GLN HG2 H 11.386 13.412 -2.159 1.00 . A A . 56 GLN HG2 1 1
18 19332 1 1 75 GLN HG3 H 10.044 14.323 -1.468 1.00 . A A . 56 GLN HG3 1 1
18 19333 1 1 75 GLN N N 8.454 10.488 -1.327 1.00 . A A . 56 GLN N 1 1
18 19334 1 1 75 GLN NE2 N 11.221 14.963 0.718 1.00 . A A . 56 GLN NE2 1 1
18 19335 1 1 75 GLN O O 9.956 12.127 -4.120 1.00 . A A . 56 GLN O 1 1
18 19336 1 1 75 GLN OE1 O 12.953 13.876 -0.179 1.00 . A A . 56 GLN OE1 1 1
18 19337 1 1 76 CYS C C 10.153 9.190 -5.521 1.00 . A A . 57 CYS C 1 1
18 19338 1 1 76 CYS CA C 11.146 9.544 -4.396 1.00 . A A . 57 CYS CA 1 1
18 19339 1 1 76 CYS CB C 11.971 8.300 -3.996 1.00 . A A . 57 CYS CB 1 1
18 19340 1 1 76 CYS H H 10.397 9.546 -2.415 1.00 . A A . 57 CYS H 1 1
18 19341 1 1 76 CYS HA H 11.825 10.301 -4.767 1.00 . A A . 57 CYS HA 1 1
18 19342 1 1 76 CYS HB2 H 11.321 7.581 -3.517 1.00 . A A . 57 CYS HB2 1 1
18 19343 1 1 76 CYS HB3 H 12.404 7.848 -4.881 1.00 . A A . 57 CYS HB3 1 1
18 19344 1 1 76 CYS HG H 12.821 9.279 -1.801 1.00 . A A . 57 CYS HG 1 1
18 19345 1 1 76 CYS N N 10.453 10.097 -3.214 1.00 . A A . 57 CYS N 1 1
18 19346 1 1 76 CYS O O 10.559 9.020 -6.680 1.00 . A A . 57 CYS O 1 1
18 19347 1 1 76 CYS SG S 13.324 8.643 -2.846 1.00 . A A . 57 CYS SG 1 1
18 19348 1 1 77 GLY C C 7.811 7.359 -6.645 1.00 . A A . 58 GLY C 1 1
18 19349 1 1 77 GLY CA C 7.791 8.789 -6.121 1.00 . A A . 58 GLY CA 1 1
18 19350 1 1 77 GLY H H 8.631 9.175 -4.214 1.00 . A A . 58 GLY H 1 1
18 19351 1 1 77 GLY HA2 H 6.843 8.961 -5.631 1.00 . A A . 58 GLY HA2 1 1
18 19352 1 1 77 GLY HA3 H 7.874 9.475 -6.955 1.00 . A A . 58 GLY HA3 1 1
18 19353 1 1 77 GLY N N 8.860 9.071 -5.159 1.00 . A A . 58 GLY N 1 1
18 19354 1 1 77 GLY O O 7.247 7.072 -7.708 1.00 . A A . 58 GLY O 1 1
18 19355 1 1 78 VAL C C 7.331 4.339 -5.615 1.00 . A A . 59 VAL C 1 1
18 19356 1 1 78 VAL CA C 8.541 5.038 -6.253 1.00 . A A . 59 VAL CA 1 1
18 19357 1 1 78 VAL CB C 9.918 4.366 -5.859 1.00 . A A . 59 VAL CB 1 1
18 19358 1 1 78 VAL CG1 C 10.370 4.711 -4.427 1.00 . A A . 59 VAL CG1 1 1
18 19359 1 1 78 VAL CG2 C 9.854 2.836 -6.068 1.00 . A A . 59 VAL CG2 1 1
18 19360 1 1 78 VAL H H 8.903 6.757 -5.077 1.00 . A A . 59 VAL H 1 1
18 19361 1 1 78 VAL HA H 8.445 4.963 -7.342 1.00 . A A . 59 VAL HA 1 1
18 19362 1 1 78 VAL HB H 10.675 4.756 -6.534 1.00 . A A . 59 VAL HB 1 1
18 19363 1 1 78 VAL HG11 H 9.642 4.346 -3.715 1.00 . A A . 59 VAL HG11 1 1
18 19364 1 1 78 VAL HG12 H 10.459 5.785 -4.321 1.00 . A A . 59 VAL HG12 1 1
18 19365 1 1 78 VAL HG13 H 11.331 4.254 -4.224 1.00 . A A . 59 VAL HG13 1 1
18 19366 1 1 78 VAL HG21 H 9.097 2.408 -5.419 1.00 . A A . 59 VAL HG21 1 1
18 19367 1 1 78 VAL HG22 H 10.810 2.391 -5.836 1.00 . A A . 59 VAL HG22 1 1
18 19368 1 1 78 VAL HG23 H 9.602 2.617 -7.097 1.00 . A A . 59 VAL HG23 1 1
18 19369 1 1 78 VAL N N 8.479 6.458 -5.906 1.00 . A A . 59 VAL N 1 1
18 19370 1 1 78 VAL O O 7.303 4.048 -4.411 1.00 . A A . 59 VAL O 1 1
18 19371 1 1 79 GLU C C 4.975 2.109 -5.884 1.00 . A A . 60 GLU C 1 1
18 19372 1 1 79 GLU CA C 4.998 3.635 -6.047 1.00 . A A . 60 GLU CA 1 1
18 19373 1 1 79 GLU CB C 3.953 4.096 -7.109 1.00 . A A . 60 GLU CB 1 1
18 19374 1 1 79 GLU CD C 3.442 6.297 -5.896 1.00 . A A . 60 GLU CD 1 1
18 19375 1 1 79 GLU CG C 3.803 5.629 -7.233 1.00 . A A . 60 GLU CG 1 1
18 19376 1 1 79 GLU H H 6.467 4.303 -7.402 1.00 . A A . 60 GLU H 1 1
18 19377 1 1 79 GLU HA H 4.743 4.085 -5.091 1.00 . A A . 60 GLU HA 1 1
18 19378 1 1 79 GLU HB2 H 4.244 3.706 -8.081 1.00 . A A . 60 GLU HB2 1 1
18 19379 1 1 79 GLU HB3 H 2.984 3.681 -6.852 1.00 . A A . 60 GLU HB3 1 1
18 19380 1 1 79 GLU HG2 H 4.740 6.041 -7.599 1.00 . A A . 60 GLU HG2 1 1
18 19381 1 1 79 GLU HG3 H 3.022 5.851 -7.955 1.00 . A A . 60 GLU HG3 1 1
18 19382 1 1 79 GLU N N 6.317 4.125 -6.454 1.00 . A A . 60 GLU N 1 1
18 19383 1 1 79 GLU O O 6.008 1.432 -5.975 1.00 . A A . 60 GLU O 1 1
18 19384 1 1 79 GLU OE1 O 2.290 6.123 -5.433 1.00 . A A . 60 GLU OE1 1 1
18 19385 1 1 79 GLU OE2 O 4.307 6.974 -5.293 1.00 . A A . 60 GLU OE2 1 1
18 19386 1 1 80 ALA C C 3.751 -0.489 -6.966 1.00 . A A . 61 ALA C 1 1
18 19387 1 1 80 ALA CA C 3.502 0.145 -5.586 1.00 . A A . 61 ALA CA 1 1
18 19388 1 1 80 ALA CB C 2.055 -0.100 -5.138 1.00 . A A . 61 ALA CB 1 1
18 19389 1 1 80 ALA H H 3.019 2.193 -5.451 1.00 . A A . 61 ALA H 1 1
18 19390 1 1 80 ALA HA H 4.166 -0.306 -4.859 1.00 . A A . 61 ALA HA 1 1
18 19391 1 1 80 ALA HB1 H 1.891 0.372 -4.178 1.00 . A A . 61 ALA HB1 1 1
18 19392 1 1 80 ALA HB2 H 1.874 -1.162 -5.046 1.00 . A A . 61 ALA HB2 1 1
18 19393 1 1 80 ALA HB3 H 1.365 0.320 -5.860 1.00 . A A . 61 ALA HB3 1 1
18 19394 1 1 80 ALA N N 3.766 1.583 -5.621 1.00 . A A . 61 ALA N 1 1
18 19395 1 1 80 ALA O O 3.688 0.199 -7.993 1.00 . A A . 61 ALA O 1 1
18 19396 1 1 81 LEU C C 5.504 -2.130 -8.985 1.00 . A A . 62 LEU C 1 1
18 19397 1 1 81 LEU CA C 4.285 -2.622 -8.165 1.00 . A A . 62 LEU CA 1 1
18 19398 1 1 81 LEU CB C 2.994 -2.728 -9.057 1.00 . A A . 62 LEU CB 1 1
18 19399 1 1 81 LEU CD1 C 2.269 -4.993 -8.075 1.00 . A A . 62 LEU CD1 1 1
18 19400 1 1 81 LEU CD2 C 1.032 -2.870 -7.370 1.00 . A A . 62 LEU CD2 1 1
18 19401 1 1 81 LEU CG C 1.799 -3.586 -8.505 1.00 . A A . 62 LEU CG 1 1
18 19402 1 1 81 LEU H H 4.096 -2.238 -6.084 1.00 . A A . 62 LEU H 1 1
18 19403 1 1 81 LEU HA H 4.534 -3.614 -7.808 1.00 . A A . 62 LEU HA 1 1
18 19404 1 1 81 LEU HB2 H 2.632 -1.720 -9.243 1.00 . A A . 62 LEU HB2 1 1
18 19405 1 1 81 LEU HB3 H 3.286 -3.149 -10.012 1.00 . A A . 62 LEU HB3 1 1
18 19406 1 1 81 LEU HD11 H 2.747 -5.488 -8.910 1.00 . A A . 62 LEU HD11 1 1
18 19407 1 1 81 LEU HD12 H 1.417 -5.579 -7.763 1.00 . A A . 62 LEU HD12 1 1
18 19408 1 1 81 LEU HD13 H 2.971 -4.919 -7.252 1.00 . A A . 62 LEU HD13 1 1
18 19409 1 1 81 LEU HD21 H 1.692 -2.703 -6.528 1.00 . A A . 62 LEU HD21 1 1
18 19410 1 1 81 LEU HD22 H 0.189 -3.472 -7.054 1.00 . A A . 62 LEU HD22 1 1
18 19411 1 1 81 LEU HD23 H 0.668 -1.918 -7.731 1.00 . A A . 62 LEU HD23 1 1
18 19412 1 1 81 LEU HG H 1.094 -3.732 -9.318 1.00 . A A . 62 LEU HG 1 1
18 19413 1 1 81 LEU N N 4.044 -1.799 -6.953 1.00 . A A . 62 LEU N 1 1
18 19414 1 1 81 LEU O O 5.590 -2.386 -10.188 1.00 . A A . 62 LEU O 1 1
18 19415 1 1 82 THR C C 8.881 -1.847 -8.368 1.00 . A A . 63 THR C 1 1
18 19416 1 1 82 THR CA C 7.718 -0.988 -8.922 1.00 . A A . 63 THR CA 1 1
18 19417 1 1 82 THR CB C 7.950 0.531 -8.604 1.00 . A A . 63 THR CB 1 1
18 19418 1 1 82 THR CG2 C 9.093 1.150 -9.436 1.00 . A A . 63 THR CG2 1 1
18 19419 1 1 82 THR H H 6.284 -1.240 -7.374 1.00 . A A . 63 THR H 1 1
18 19420 1 1 82 THR HA H 7.664 -1.120 -10.001 1.00 . A A . 63 THR HA 1 1
18 19421 1 1 82 THR HB H 8.186 0.638 -7.549 1.00 . A A . 63 THR HB 1 1
18 19422 1 1 82 THR HG1 H 6.108 1.102 -8.161 1.00 . A A . 63 THR HG1 1 1
18 19423 1 1 82 THR HG21 H 10.016 0.619 -9.238 1.00 . A A . 63 THR HG21 1 1
18 19424 1 1 82 THR HG22 H 9.221 2.190 -9.162 1.00 . A A . 63 THR HG22 1 1
18 19425 1 1 82 THR HG23 H 8.861 1.087 -10.491 1.00 . A A . 63 THR HG23 1 1
18 19426 1 1 82 THR N N 6.446 -1.446 -8.315 1.00 . A A . 63 THR N 1 1
18 19427 1 1 82 THR O O 8.745 -2.435 -7.301 1.00 . A A . 63 THR O 1 1
18 19428 1 1 82 THR OG1 O 6.739 1.262 -8.871 1.00 . A A . 63 THR OG1 1 1
18 19429 1 1 83 THR C C 12.389 -1.840 -8.351 1.00 . A A . 64 THR C 1 1
18 19430 1 1 83 THR CA C 11.178 -2.739 -8.679 1.00 . A A . 64 THR CA 1 1
18 19431 1 1 83 THR CB C 11.571 -3.793 -9.771 1.00 . A A . 64 THR CB 1 1
18 19432 1 1 83 THR CG2 C 12.743 -4.695 -9.317 1.00 . A A . 64 THR CG2 1 1
18 19433 1 1 83 THR H H 10.091 -1.382 -9.894 1.00 . A A . 64 THR H 1 1
18 19434 1 1 83 THR HA H 10.898 -3.292 -7.781 1.00 . A A . 64 THR HA 1 1
18 19435 1 1 83 THR HB H 11.863 -3.268 -10.677 1.00 . A A . 64 THR HB 1 1
18 19436 1 1 83 THR HG1 H 9.635 -4.083 -10.019 1.00 . A A . 64 THR HG1 1 1
18 19437 1 1 83 THR HG21 H 12.974 -5.416 -10.093 1.00 . A A . 64 THR HG21 1 1
18 19438 1 1 83 THR HG22 H 12.472 -5.221 -8.414 1.00 . A A . 64 THR HG22 1 1
18 19439 1 1 83 THR HG23 H 13.618 -4.086 -9.128 1.00 . A A . 64 THR HG23 1 1
18 19440 1 1 83 THR N N 10.018 -1.918 -9.088 1.00 . A A . 64 THR N 1 1
18 19441 1 1 83 THR O O 12.825 -1.036 -9.187 1.00 . A A . 64 THR O 1 1
18 19442 1 1 83 THR OG1 O 10.436 -4.617 -10.076 1.00 . A A . 64 THR OG1 1 1
18 19443 1 1 84 LEU C C 15.289 -2.367 -6.788 1.00 . A A . 65 LEU C 1 1
18 19444 1 1 84 LEU CA C 14.138 -1.358 -6.636 1.00 . A A . 65 LEU CA 1 1
18 19445 1 1 84 LEU CB C 14.014 -0.925 -5.138 1.00 . A A . 65 LEU CB 1 1
18 19446 1 1 84 LEU CD1 C 13.251 1.449 -5.706 1.00 . A A . 65 LEU CD1 1 1
18 19447 1 1 84 LEU CD2 C 11.530 -0.259 -4.882 1.00 . A A . 65 LEU CD2 1 1
18 19448 1 1 84 LEU CG C 13.000 0.221 -4.811 1.00 . A A . 65 LEU CG 1 1
18 19449 1 1 84 LEU H H 12.370 -2.497 -6.469 1.00 . A A . 65 LEU H 1 1
18 19450 1 1 84 LEU HA H 14.354 -0.482 -7.248 1.00 . A A . 65 LEU HA 1 1
18 19451 1 1 84 LEU HB2 H 13.734 -1.799 -4.559 1.00 . A A . 65 LEU HB2 1 1
18 19452 1 1 84 LEU HB3 H 14.997 -0.603 -4.795 1.00 . A A . 65 LEU HB3 1 1
18 19453 1 1 84 LEU HD11 H 14.273 1.783 -5.587 1.00 . A A . 65 LEU HD11 1 1
18 19454 1 1 84 LEU HD12 H 12.585 2.251 -5.417 1.00 . A A . 65 LEU HD12 1 1
18 19455 1 1 84 LEU HD13 H 13.072 1.195 -6.746 1.00 . A A . 65 LEU HD13 1 1
18 19456 1 1 84 LEU HD21 H 11.298 -0.596 -5.886 1.00 . A A . 65 LEU HD21 1 1
18 19457 1 1 84 LEU HD22 H 10.867 0.553 -4.616 1.00 . A A . 65 LEU HD22 1 1
18 19458 1 1 84 LEU HD23 H 11.381 -1.076 -4.188 1.00 . A A . 65 LEU HD23 1 1
18 19459 1 1 84 LEU HG H 13.175 0.545 -3.789 1.00 . A A . 65 LEU HG 1 1
18 19460 1 1 84 LEU N N 12.882 -1.970 -7.108 1.00 . A A . 65 LEU N 1 1
18 19461 1 1 84 LEU O O 15.046 -3.559 -6.955 1.00 . A A . 65 LEU O 1 1
18 19462 1 1 85 GLU C C 18.568 -2.311 -5.493 1.00 . A A . 66 GLU C 1 1
18 19463 1 1 85 GLU CA C 17.752 -2.667 -6.743 1.00 . A A . 66 GLU CA 1 1
18 19464 1 1 85 GLU CB C 18.576 -2.377 -8.028 1.00 . A A . 66 GLU CB 1 1
18 19465 1 1 85 GLU CD C 20.764 -2.723 -9.353 1.00 . A A . 66 GLU CD 1 1
18 19466 1 1 85 GLU CG C 19.994 -2.997 -8.046 1.00 . A A . 66 GLU CG 1 1
18 19467 1 1 85 GLU H H 16.613 -0.890 -6.728 1.00 . A A . 66 GLU H 1 1
18 19468 1 1 85 GLU HA H 17.487 -3.724 -6.711 1.00 . A A . 66 GLU HA 1 1
18 19469 1 1 85 GLU HB2 H 18.029 -2.762 -8.883 1.00 . A A . 66 GLU HB2 1 1
18 19470 1 1 85 GLU HB3 H 18.675 -1.303 -8.140 1.00 . A A . 66 GLU HB3 1 1
18 19471 1 1 85 GLU HG2 H 20.564 -2.585 -7.221 1.00 . A A . 66 GLU HG2 1 1
18 19472 1 1 85 GLU HG3 H 19.896 -4.071 -7.903 1.00 . A A . 66 GLU HG3 1 1
18 19473 1 1 85 GLU N N 16.519 -1.861 -6.749 1.00 . A A . 66 GLU N 1 1
18 19474 1 1 85 GLU O O 18.759 -1.136 -5.204 1.00 . A A . 66 GLU O 1 1
18 19475 1 1 85 GLU OE1 O 20.872 -1.546 -9.756 1.00 . A A . 66 GLU OE1 1 1
18 19476 1 1 85 GLU OE2 O 21.231 -3.684 -10.003 1.00 . A A . 66 GLU OE2 1 1
18 19477 1 1 86 VAL C C 21.345 -3.547 -4.022 1.00 . A A . 67 VAL C 1 1
18 19478 1 1 86 VAL CA C 19.934 -3.111 -3.603 1.00 . A A . 67 VAL CA 1 1
18 19479 1 1 86 VAL CB C 19.460 -3.880 -2.314 1.00 . A A . 67 VAL CB 1 1
18 19480 1 1 86 VAL CG1 C 20.455 -3.700 -1.145 1.00 . A A . 67 VAL CG1 1 1
18 19481 1 1 86 VAL CG2 C 18.052 -3.410 -1.887 1.00 . A A . 67 VAL CG2 1 1
18 19482 1 1 86 VAL H H 18.753 -4.237 -4.967 1.00 . A A . 67 VAL H 1 1
18 19483 1 1 86 VAL HA H 19.956 -2.042 -3.368 1.00 . A A . 67 VAL HA 1 1
18 19484 1 1 86 VAL HB H 19.404 -4.938 -2.550 1.00 . A A . 67 VAL HB 1 1
18 19485 1 1 86 VAL HG11 H 20.549 -2.649 -0.897 1.00 . A A . 67 VAL HG11 1 1
18 19486 1 1 86 VAL HG12 H 21.424 -4.084 -1.430 1.00 . A A . 67 VAL HG12 1 1
18 19487 1 1 86 VAL HG13 H 20.102 -4.242 -0.275 1.00 . A A . 67 VAL HG13 1 1
18 19488 1 1 86 VAL HG21 H 17.354 -3.573 -2.698 1.00 . A A . 67 VAL HG21 1 1
18 19489 1 1 86 VAL HG22 H 18.071 -2.353 -1.645 1.00 . A A . 67 VAL HG22 1 1
18 19490 1 1 86 VAL HG23 H 17.727 -3.968 -1.018 1.00 . A A . 67 VAL HG23 1 1
18 19491 1 1 86 VAL N N 19.022 -3.319 -4.742 1.00 . A A . 67 VAL N 1 1
18 19492 1 1 86 VAL O O 21.579 -4.732 -4.303 1.00 . A A . 67 VAL O 1 1
18 19493 1 1 87 ALA C C 24.649 -2.422 -3.421 1.00 . A A . 68 ALA C 1 1
18 19494 1 1 87 ALA CA C 23.654 -2.787 -4.534 1.00 . A A . 68 ALA CA 1 1
18 19495 1 1 87 ALA CB C 23.921 -1.965 -5.808 1.00 . A A . 68 ALA CB 1 1
18 19496 1 1 87 ALA H H 21.997 -1.660 -3.831 1.00 . A A . 68 ALA H 1 1
18 19497 1 1 87 ALA HA H 23.786 -3.841 -4.785 1.00 . A A . 68 ALA HA 1 1
18 19498 1 1 87 ALA HB1 H 24.927 -2.149 -6.161 1.00 . A A . 68 ALA HB1 1 1
18 19499 1 1 87 ALA HB2 H 23.804 -0.909 -5.596 1.00 . A A . 68 ALA HB2 1 1
18 19500 1 1 87 ALA HB3 H 23.214 -2.248 -6.580 1.00 . A A . 68 ALA HB3 1 1
18 19501 1 1 87 ALA N N 22.264 -2.572 -4.092 1.00 . A A . 68 ALA N 1 1
18 19502 1 1 87 ALA O O 24.295 -1.710 -2.472 1.00 . A A . 68 ALA O 1 1
18 19503 1 1 88 GLY C C 27.852 -1.495 -3.193 1.00 . A A . 69 GLY C 1 1
18 19504 1 1 88 GLY CA C 26.984 -2.614 -2.632 1.00 . A A . 69 GLY CA 1 1
18 19505 1 1 88 GLY H H 26.056 -3.554 -4.289 1.00 . A A . 69 GLY H 1 1
18 19506 1 1 88 GLY HA2 H 26.584 -2.321 -1.662 1.00 . A A . 69 GLY HA2 1 1
18 19507 1 1 88 GLY HA3 H 27.593 -3.497 -2.499 1.00 . A A . 69 GLY HA3 1 1
18 19508 1 1 88 GLY N N 25.887 -2.936 -3.548 1.00 . A A . 69 GLY N 1 1
18 19509 1 1 88 GLY O O 28.609 -1.719 -4.144 1.00 . A A . 69 GLY O 1 1
18 19510 1 1 89 ARG C C 29.117 1.701 -2.010 1.00 . A A . 70 ARG C 1 1
18 19511 1 1 89 ARG CA C 28.396 0.937 -3.136 1.00 . A A . 70 ARG CA 1 1
18 19512 1 1 89 ARG CB C 27.350 1.866 -3.830 1.00 . A A . 70 ARG CB 1 1
18 19513 1 1 89 ARG CD C 27.783 1.099 -6.241 1.00 . A A . 70 ARG CD 1 1
18 19514 1 1 89 ARG CG C 26.744 1.297 -5.131 1.00 . A A . 70 ARG CG 1 1
18 19515 1 1 89 ARG CZ C 29.399 2.459 -7.573 1.00 . A A . 70 ARG CZ 1 1
18 19516 1 1 89 ARG H H 27.173 -0.206 -1.826 1.00 . A A . 70 ARG H 1 1
18 19517 1 1 89 ARG HA H 29.138 0.639 -3.873 1.00 . A A . 70 ARG HA 1 1
18 19518 1 1 89 ARG HB2 H 26.535 2.050 -3.137 1.00 . A A . 70 ARG HB2 1 1
18 19519 1 1 89 ARG HB3 H 27.820 2.814 -4.065 1.00 . A A . 70 ARG HB3 1 1
18 19520 1 1 89 ARG HD2 H 28.551 0.421 -5.888 1.00 . A A . 70 ARG HD2 1 1
18 19521 1 1 89 ARG HD3 H 27.285 0.660 -7.094 1.00 . A A . 70 ARG HD3 1 1
18 19522 1 1 89 ARG HE H 28.073 3.185 -6.253 1.00 . A A . 70 ARG HE 1 1
18 19523 1 1 89 ARG HG2 H 26.289 0.337 -4.911 1.00 . A A . 70 ARG HG2 1 1
18 19524 1 1 89 ARG HG3 H 25.975 1.976 -5.486 1.00 . A A . 70 ARG HG3 1 1
18 19525 1 1 89 ARG HH11 H 29.601 0.462 -7.889 1.00 . A A . 70 ARG HH11 1 1
18 19526 1 1 89 ARG HH12 H 30.670 1.473 -8.810 1.00 . A A . 70 ARG HH12 1 1
18 19527 1 1 89 ARG HH21 H 29.473 4.470 -7.477 1.00 . A A . 70 ARG HH21 1 1
18 19528 1 1 89 ARG HH22 H 30.579 3.734 -8.587 1.00 . A A . 70 ARG HH22 1 1
18 19529 1 1 89 ARG N N 27.730 -0.282 -2.622 1.00 . A A . 70 ARG N 1 1
18 19530 1 1 89 ARG NE N 28.414 2.358 -6.664 1.00 . A A . 70 ARG NE 1 1
18 19531 1 1 89 ARG NH1 N 29.929 1.379 -8.139 1.00 . A A . 70 ARG NH1 1 1
18 19532 1 1 89 ARG NH2 N 29.854 3.649 -7.905 1.00 . A A . 70 ARG NH2 1 1
18 19533 1 1 89 ARG O O 30.331 1.925 -2.077 1.00 . A A . 70 ARG O 1 1
18 19534 1 1 90 MET C C 29.542 2.185 1.203 1.00 . A A . 71 MET C 1 1
18 19535 1 1 90 MET CA C 28.842 2.991 0.087 1.00 . A A . 71 MET CA 1 1
18 19536 1 1 90 MET CB C 27.626 3.813 0.622 1.00 . A A . 71 MET CB 1 1
18 19537 1 1 90 MET CE C 28.350 6.730 -0.579 1.00 . A A . 71 MET CE 1 1
18 19538 1 1 90 MET CG C 27.969 4.967 1.581 1.00 . A A . 71 MET CG 1 1
18 19539 1 1 90 MET H H 27.442 1.745 -0.919 1.00 . A A . 71 MET H 1 1
18 19540 1 1 90 MET HA H 29.565 3.681 -0.345 1.00 . A A . 71 MET HA 1 1
18 19541 1 1 90 MET HB2 H 27.100 4.235 -0.223 1.00 . A A . 71 MET HB2 1 1
18 19542 1 1 90 MET HB3 H 26.950 3.134 1.137 1.00 . A A . 71 MET HB3 1 1
18 19543 1 1 90 MET HE1 H 28.986 7.447 -1.081 1.00 . A A . 71 MET HE1 1 1
18 19544 1 1 90 MET HE2 H 27.421 7.205 -0.300 1.00 . A A . 71 MET HE2 1 1
18 19545 1 1 90 MET HE3 H 28.146 5.907 -1.249 1.00 . A A . 71 MET HE3 1 1
18 19546 1 1 90 MET HG2 H 27.064 5.516 1.810 1.00 . A A . 71 MET HG2 1 1
18 19547 1 1 90 MET HG3 H 28.372 4.550 2.496 1.00 . A A . 71 MET HG3 1 1
18 19548 1 1 90 MET N N 28.359 2.089 -0.980 1.00 . A A . 71 MET N 1 1
18 19549 1 1 90 MET O O 29.516 0.959 1.186 1.00 . A A . 71 MET O 1 1
18 19550 1 1 90 MET SD S 29.187 6.119 0.890 1.00 . A A . 71 MET SD 1 1
18 19551 1 1 91 LEU C C 30.765 3.330 4.474 1.00 . A A . 72 LEU C 1 1
18 19552 1 1 91 LEU CA C 30.773 2.280 3.353 1.00 . A A . 72 LEU CA 1 1
18 19553 1 1 91 LEU CB C 32.216 1.741 3.105 1.00 . A A . 72 LEU CB 1 1
18 19554 1 1 91 LEU CD1 C 32.141 -0.181 4.820 1.00 . A A . 72 LEU CD1 1 1
18 19555 1 1 91 LEU CD2 C 34.397 0.700 3.992 1.00 . A A . 72 LEU CD2 1 1
18 19556 1 1 91 LEU CG C 32.927 1.059 4.324 1.00 . A A . 72 LEU CG 1 1
18 19557 1 1 91 LEU H H 30.343 3.842 1.993 1.00 . A A . 72 LEU H 1 1
18 19558 1 1 91 LEU HA H 30.126 1.453 3.650 1.00 . A A . 72 LEU HA 1 1
18 19559 1 1 91 LEU HB2 H 32.173 1.022 2.292 1.00 . A A . 72 LEU HB2 1 1
18 19560 1 1 91 LEU HB3 H 32.832 2.574 2.778 1.00 . A A . 72 LEU HB3 1 1
18 19561 1 1 91 LEU HD11 H 32.656 -0.624 5.661 1.00 . A A . 72 LEU HD11 1 1
18 19562 1 1 91 LEU HD12 H 32.063 -0.911 4.025 1.00 . A A . 72 LEU HD12 1 1
18 19563 1 1 91 LEU HD13 H 31.147 0.115 5.131 1.00 . A A . 72 LEU HD13 1 1
18 19564 1 1 91 LEU HD21 H 34.941 1.596 3.723 1.00 . A A . 72 LEU HD21 1 1
18 19565 1 1 91 LEU HD22 H 34.432 0.000 3.165 1.00 . A A . 72 LEU HD22 1 1
18 19566 1 1 91 LEU HD23 H 34.866 0.250 4.858 1.00 . A A . 72 LEU HD23 1 1
18 19567 1 1 91 LEU HG H 32.947 1.768 5.145 1.00 . A A . 72 LEU HG 1 1
18 19568 1 1 91 LEU N N 30.208 2.880 2.136 1.00 . A A . 72 LEU N 1 1
18 19569 1 1 91 LEU O O 30.919 4.528 4.201 1.00 . A A . 72 LEU O 1 1
18 19570 1 1 92 GLY C C 31.916 4.375 7.177 1.00 . A A . 73 GLY C 1 1
18 19571 1 1 92 GLY CA C 30.552 3.732 6.899 1.00 . A A . 73 GLY CA 1 1
18 19572 1 1 92 GLY H H 30.487 1.898 5.849 1.00 . A A . 73 GLY H 1 1
18 19573 1 1 92 GLY HA2 H 29.798 4.502 6.754 1.00 . A A . 73 GLY HA2 1 1
18 19574 1 1 92 GLY HA3 H 30.266 3.135 7.755 1.00 . A A . 73 GLY HA3 1 1
18 19575 1 1 92 GLY N N 30.583 2.864 5.725 1.00 . A A . 73 GLY N 1 1
18 19576 1 1 92 GLY O O 32.859 3.675 7.563 1.00 . A A . 73 GLY O 1 1
18 19577 1 1 93 GLY C C 32.896 7.900 7.574 1.00 . A A . 74 GLY C 1 1
18 19578 1 1 93 GLY CA C 33.240 6.474 7.148 1.00 . A A . 74 GLY CA 1 1
18 19579 1 1 93 GLY H H 31.208 6.177 6.660 1.00 . A A . 74 GLY H 1 1
18 19580 1 1 93 GLY HA2 H 33.870 6.003 7.903 1.00 . A A . 74 GLY HA2 1 1
18 19581 1 1 93 GLY HA3 H 33.793 6.503 6.212 1.00 . A A . 74 GLY HA3 1 1
18 19582 1 1 93 GLY N N 32.009 5.700 6.959 1.00 . A A . 74 GLY N 1 1
18 19583 1 1 93 GLY O O 32.791 8.156 8.789 1.00 . A A . 74 GLY O 1 1
18 19584 1 1 93 GLY OXT O 32.663 8.759 6.698 1.00 . A A . 74 GLY OXT 1 1
19 19585 1 1 20 MET C C 2.757 -1.219 -0.966 1.00 . A A . 1 MET C 1 1
19 19586 1 1 20 MET CA C 1.675 -0.143 -1.131 1.00 . A A . 1 MET CA 1 1
19 19587 1 1 20 MET CB C 2.100 1.202 -0.464 1.00 . A A . 1 MET CB 1 1
19 19588 1 1 20 MET CE C 5.824 2.531 -1.925 1.00 . A A . 1 MET CE 1 1
19 19589 1 1 20 MET CG C 3.169 2.036 -1.205 1.00 . A A . 1 MET CG 1 1
19 19590 1 1 20 MET H H 0.087 -1.500 -1.013 1.00 . A A . 1 MET H 1 1
19 19591 1 1 20 MET HA H 1.486 0.018 -2.188 1.00 . A A . 1 MET HA 1 1
19 19592 1 1 20 MET HB2 H 1.220 1.823 -0.353 1.00 . A A . 1 MET HB2 1 1
19 19593 1 1 20 MET HB3 H 2.481 0.985 0.527 1.00 . A A . 1 MET HB3 1 1
19 19594 1 1 20 MET HE1 H 6.817 2.153 -2.103 1.00 . A A . 1 MET HE1 1 1
19 19595 1 1 20 MET HE2 H 5.861 3.261 -1.130 1.00 . A A . 1 MET HE2 1 1
19 19596 1 1 20 MET HE3 H 5.449 2.995 -2.824 1.00 . A A . 1 MET HE3 1 1
19 19597 1 1 20 MET HG2 H 2.783 2.317 -2.176 1.00 . A A . 1 MET HG2 1 1
19 19598 1 1 20 MET HG3 H 3.358 2.938 -0.631 1.00 . A A . 1 MET HG3 1 1
19 19599 1 1 20 MET N N 0.423 -0.650 -0.511 1.00 . A A . 1 MET N 1 1
19 19600 1 1 20 MET O O 3.477 -1.239 0.032 1.00 . A A . 1 MET O 1 1
19 19601 1 1 20 MET SD S 4.738 1.180 -1.455 1.00 . A A . 1 MET SD 1 1
19 19602 1 1 21 GLN C C 4.733 -3.071 -3.110 1.00 . A A . 2 GLN C 1 1
19 19603 1 1 21 GLN CA C 3.783 -3.258 -1.927 1.00 . A A . 2 GLN CA 1 1
19 19604 1 1 21 GLN CB C 3.062 -4.630 -2.035 1.00 . A A . 2 GLN CB 1 1
19 19605 1 1 21 GLN CD C 3.315 -7.189 -2.264 1.00 . A A . 2 GLN CD 1 1
19 19606 1 1 21 GLN CG C 4.009 -5.852 -2.005 1.00 . A A . 2 GLN CG 1 1
19 19607 1 1 21 GLN H H 2.165 -2.102 -2.658 1.00 . A A . 2 GLN H 1 1
19 19608 1 1 21 GLN HA H 4.355 -3.230 -0.995 1.00 . A A . 2 GLN HA 1 1
19 19609 1 1 21 GLN HB2 H 2.362 -4.720 -1.210 1.00 . A A . 2 GLN HB2 1 1
19 19610 1 1 21 GLN HB3 H 2.498 -4.657 -2.964 1.00 . A A . 2 GLN HB3 1 1
19 19611 1 1 21 GLN HE21 H 4.650 -8.116 -1.136 1.00 . A A . 2 GLN HE21 1 1
19 19612 1 1 21 GLN HE22 H 3.433 -9.117 -1.838 1.00 . A A . 2 GLN HE22 1 1
19 19613 1 1 21 GLN HG2 H 4.769 -5.724 -2.766 1.00 . A A . 2 GLN HG2 1 1
19 19614 1 1 21 GLN HG3 H 4.491 -5.891 -1.031 1.00 . A A . 2 GLN HG3 1 1
19 19615 1 1 21 GLN N N 2.806 -2.155 -1.918 1.00 . A A . 2 GLN N 1 1
19 19616 1 1 21 GLN NE2 N 3.850 -8.247 -1.688 1.00 . A A . 2 GLN NE2 1 1
19 19617 1 1 21 GLN O O 4.280 -2.853 -4.235 1.00 . A A . 2 GLN O 1 1
19 19618 1 1 21 GLN OE1 O 2.317 -7.276 -2.984 1.00 . A A . 2 GLN OE1 1 1
19 19619 1 1 22 LEU C C 8.041 -4.235 -3.781 1.00 . A A . 3 LEU C 1 1
19 19620 1 1 22 LEU CA C 7.083 -3.048 -3.872 1.00 . A A . 3 LEU CA 1 1
19 19621 1 1 22 LEU CB C 7.819 -1.666 -3.725 1.00 . A A . 3 LEU CB 1 1
19 19622 1 1 22 LEU CD1 C 9.850 -2.090 -2.107 1.00 . A A . 3 LEU CD1 1 1
19 19623 1 1 22 LEU CD2 C 8.761 0.206 -2.226 1.00 . A A . 3 LEU CD2 1 1
19 19624 1 1 22 LEU CG C 8.522 -1.317 -2.345 1.00 . A A . 3 LEU CG 1 1
19 19625 1 1 22 LEU H H 6.312 -3.457 -1.949 1.00 . A A . 3 LEU H 1 1
19 19626 1 1 22 LEU HA H 6.609 -3.083 -4.853 1.00 . A A . 3 LEU HA 1 1
19 19627 1 1 22 LEU HB2 H 8.563 -1.596 -4.519 1.00 . A A . 3 LEU HB2 1 1
19 19628 1 1 22 LEU HB3 H 7.074 -0.895 -3.916 1.00 . A A . 3 LEU HB3 1 1
19 19629 1 1 22 LEU HD11 H 9.645 -3.151 -2.057 1.00 . A A . 3 LEU HD11 1 1
19 19630 1 1 22 LEU HD12 H 10.300 -1.775 -1.178 1.00 . A A . 3 LEU HD12 1 1
19 19631 1 1 22 LEU HD13 H 10.538 -1.900 -2.924 1.00 . A A . 3 LEU HD13 1 1
19 19632 1 1 22 LEU HD21 H 9.202 0.433 -1.265 1.00 . A A . 3 LEU HD21 1 1
19 19633 1 1 22 LEU HD22 H 7.822 0.725 -2.315 1.00 . A A . 3 LEU HD22 1 1
19 19634 1 1 22 LEU HD23 H 9.426 0.538 -3.016 1.00 . A A . 3 LEU HD23 1 1
19 19635 1 1 22 LEU HG H 7.848 -1.597 -1.543 1.00 . A A . 3 LEU HG 1 1
19 19636 1 1 22 LEU N N 6.037 -3.202 -2.855 1.00 . A A . 3 LEU N 1 1
19 19637 1 1 22 LEU O O 8.128 -4.894 -2.748 1.00 . A A . 3 LEU O 1 1
19 19638 1 1 23 PHE C C 11.157 -4.974 -4.784 1.00 . A A . 4 PHE C 1 1
19 19639 1 1 23 PHE CA C 9.755 -5.567 -4.941 1.00 . A A . 4 PHE CA 1 1
19 19640 1 1 23 PHE CB C 9.601 -6.337 -6.281 1.00 . A A . 4 PHE CB 1 1
19 19641 1 1 23 PHE CD1 C 7.503 -7.727 -5.917 1.00 . A A . 4 PHE CD1 1 1
19 19642 1 1 23 PHE CD2 C 7.416 -5.967 -7.542 1.00 . A A . 4 PHE CD2 1 1
19 19643 1 1 23 PHE CE1 C 6.177 -8.027 -6.176 1.00 . A A . 4 PHE CE1 1 1
19 19644 1 1 23 PHE CE2 C 6.094 -6.270 -7.802 1.00 . A A . 4 PHE CE2 1 1
19 19645 1 1 23 PHE CG C 8.145 -6.690 -6.591 1.00 . A A . 4 PHE CG 1 1
19 19646 1 1 23 PHE CZ C 5.476 -7.306 -7.122 1.00 . A A . 4 PHE CZ 1 1
19 19647 1 1 23 PHE H H 8.637 -3.929 -5.643 1.00 . A A . 4 PHE H 1 1
19 19648 1 1 23 PHE HA H 9.579 -6.266 -4.115 1.00 . A A . 4 PHE HA 1 1
19 19649 1 1 23 PHE HB2 H 9.993 -5.734 -7.098 1.00 . A A . 4 PHE HB2 1 1
19 19650 1 1 23 PHE HB3 H 10.171 -7.264 -6.229 1.00 . A A . 4 PHE HB3 1 1
19 19651 1 1 23 PHE HD1 H 8.049 -8.297 -5.174 1.00 . A A . 4 PHE HD1 1 1
19 19652 1 1 23 PHE HD2 H 7.897 -5.154 -8.076 1.00 . A A . 4 PHE HD2 1 1
19 19653 1 1 23 PHE HE1 H 5.693 -8.835 -5.641 1.00 . A A . 4 PHE HE1 1 1
19 19654 1 1 23 PHE HE2 H 5.545 -5.706 -8.541 1.00 . A A . 4 PHE HE2 1 1
19 19655 1 1 23 PHE HZ H 4.441 -7.543 -7.325 1.00 . A A . 4 PHE HZ 1 1
19 19656 1 1 23 PHE N N 8.767 -4.489 -4.862 1.00 . A A . 4 PHE N 1 1
19 19657 1 1 23 PHE O O 11.388 -3.802 -5.092 1.00 . A A . 4 PHE O 1 1
19 19658 1 1 24 VAL C C 14.349 -6.490 -4.728 1.00 . A A . 5 VAL C 1 1
19 19659 1 1 24 VAL CA C 13.464 -5.447 -4.037 1.00 . A A . 5 VAL CA 1 1
19 19660 1 1 24 VAL CB C 13.784 -5.355 -2.491 1.00 . A A . 5 VAL CB 1 1
19 19661 1 1 24 VAL CG1 C 15.300 -5.485 -2.193 1.00 . A A . 5 VAL CG1 1 1
19 19662 1 1 24 VAL CG2 C 13.220 -4.038 -1.895 1.00 . A A . 5 VAL CG2 1 1
19 19663 1 1 24 VAL H H 11.775 -6.696 -4.043 1.00 . A A . 5 VAL H 1 1
19 19664 1 1 24 VAL HA H 13.657 -4.472 -4.487 1.00 . A A . 5 VAL HA 1 1
19 19665 1 1 24 VAL HB H 13.282 -6.188 -1.993 1.00 . A A . 5 VAL HB 1 1
19 19666 1 1 24 VAL HG11 H 15.651 -6.456 -2.516 1.00 . A A . 5 VAL HG11 1 1
19 19667 1 1 24 VAL HG12 H 15.476 -5.386 -1.130 1.00 . A A . 5 VAL HG12 1 1
19 19668 1 1 24 VAL HG13 H 15.850 -4.714 -2.719 1.00 . A A . 5 VAL HG13 1 1
19 19669 1 1 24 VAL HG21 H 13.680 -3.182 -2.378 1.00 . A A . 5 VAL HG21 1 1
19 19670 1 1 24 VAL HG22 H 13.425 -4.000 -0.833 1.00 . A A . 5 VAL HG22 1 1
19 19671 1 1 24 VAL HG23 H 12.150 -4.002 -2.046 1.00 . A A . 5 VAL HG23 1 1
19 19672 1 1 24 VAL N N 12.063 -5.795 -4.270 1.00 . A A . 5 VAL N 1 1
19 19673 1 1 24 VAL O O 14.225 -7.694 -4.468 1.00 . A A . 5 VAL O 1 1
19 19674 1 1 25 ARG C C 17.526 -6.886 -5.575 1.00 . A A . 6 ARG C 1 1
19 19675 1 1 25 ARG CA C 16.185 -6.833 -6.335 1.00 . A A . 6 ARG CA 1 1
19 19676 1 1 25 ARG CB C 16.366 -6.287 -7.780 1.00 . A A . 6 ARG CB 1 1
19 19677 1 1 25 ARG CD C 16.960 -6.812 -10.220 1.00 . A A . 6 ARG CD 1 1
19 19678 1 1 25 ARG CG C 16.976 -7.310 -8.767 1.00 . A A . 6 ARG CG 1 1
19 19679 1 1 25 ARG CZ C 16.938 -7.870 -12.483 1.00 . A A . 6 ARG CZ 1 1
19 19680 1 1 25 ARG H H 15.273 -5.043 -5.731 1.00 . A A . 6 ARG H 1 1
19 19681 1 1 25 ARG HA H 15.768 -7.842 -6.386 1.00 . A A . 6 ARG HA 1 1
19 19682 1 1 25 ARG HB2 H 15.397 -5.984 -8.162 1.00 . A A . 6 ARG HB2 1 1
19 19683 1 1 25 ARG HB3 H 17.010 -5.408 -7.753 1.00 . A A . 6 ARG HB3 1 1
19 19684 1 1 25 ARG HD2 H 15.985 -6.378 -10.436 1.00 . A A . 6 ARG HD2 1 1
19 19685 1 1 25 ARG HD3 H 17.720 -6.047 -10.344 1.00 . A A . 6 ARG HD3 1 1
19 19686 1 1 25 ARG HE H 17.600 -8.728 -10.799 1.00 . A A . 6 ARG HE 1 1
19 19687 1 1 25 ARG HG2 H 18.003 -7.508 -8.479 1.00 . A A . 6 ARG HG2 1 1
19 19688 1 1 25 ARG HG3 H 16.409 -8.233 -8.705 1.00 . A A . 6 ARG HG3 1 1
19 19689 1 1 25 ARG HH11 H 16.359 -5.929 -12.518 1.00 . A A . 6 ARG HH11 1 1
19 19690 1 1 25 ARG HH12 H 16.278 -6.754 -14.042 1.00 . A A . 6 ARG HH12 1 1
19 19691 1 1 25 ARG HH21 H 17.481 -9.796 -12.803 1.00 . A A . 6 ARG HH21 1 1
19 19692 1 1 25 ARG HH22 H 16.919 -8.937 -14.204 1.00 . A A . 6 ARG HH22 1 1
19 19693 1 1 25 ARG N N 15.247 -6.001 -5.592 1.00 . A A . 6 ARG N 1 1
19 19694 1 1 25 ARG NE N 17.221 -7.901 -11.170 1.00 . A A . 6 ARG NE 1 1
19 19695 1 1 25 ARG NH1 N 16.489 -6.760 -13.056 1.00 . A A . 6 ARG NH1 1 1
19 19696 1 1 25 ARG NH2 N 17.128 -8.952 -13.220 1.00 . A A . 6 ARG NH2 1 1
19 19697 1 1 25 ARG O O 18.351 -5.961 -5.647 1.00 . A A . 6 ARG O 1 1
19 19698 1 1 26 ALA C C 19.295 -9.683 -4.778 1.00 . A A . 7 ALA C 1 1
19 19699 1 1 26 ALA CA C 18.873 -8.370 -4.092 1.00 . A A . 7 ALA CA 1 1
19 19700 1 1 26 ALA CB C 18.648 -8.552 -2.579 1.00 . A A . 7 ALA CB 1 1
19 19701 1 1 26 ALA H H 16.821 -8.452 -4.575 1.00 . A A . 7 ALA H 1 1
19 19702 1 1 26 ALA HA H 19.654 -7.620 -4.249 1.00 . A A . 7 ALA HA 1 1
19 19703 1 1 26 ALA HB1 H 17.882 -9.300 -2.408 1.00 . A A . 7 ALA HB1 1 1
19 19704 1 1 26 ALA HB2 H 18.330 -7.613 -2.138 1.00 . A A . 7 ALA HB2 1 1
19 19705 1 1 26 ALA HB3 H 19.566 -8.872 -2.106 1.00 . A A . 7 ALA HB3 1 1
19 19706 1 1 26 ALA N N 17.634 -7.928 -4.751 1.00 . A A . 7 ALA N 1 1
19 19707 1 1 26 ALA O O 18.668 -10.071 -5.780 1.00 . A A . 7 ALA O 1 1
19 19708 1 1 27 GLN C C 19.668 -12.691 -4.906 1.00 . A A . 8 GLN C 1 1
19 19709 1 1 27 GLN CA C 20.838 -11.669 -4.792 1.00 . A A . 8 GLN CA 1 1
19 19710 1 1 27 GLN CB C 22.013 -12.210 -3.907 1.00 . A A . 8 GLN CB 1 1
19 19711 1 1 27 GLN CD C 20.825 -13.231 -1.821 1.00 . A A . 8 GLN CD 1 1
19 19712 1 1 27 GLN CG C 21.790 -12.174 -2.373 1.00 . A A . 8 GLN CG 1 1
19 19713 1 1 27 GLN H H 20.897 -9.896 -3.584 1.00 . A A . 8 GLN H 1 1
19 19714 1 1 27 GLN HA H 21.219 -11.505 -5.795 1.00 . A A . 8 GLN HA 1 1
19 19715 1 1 27 GLN HB2 H 22.220 -13.235 -4.195 1.00 . A A . 8 GLN HB2 1 1
19 19716 1 1 27 GLN HB3 H 22.896 -11.618 -4.124 1.00 . A A . 8 GLN HB3 1 1
19 19717 1 1 27 GLN HE21 H 20.185 -11.983 -0.431 1.00 . A A . 8 GLN HE21 1 1
19 19718 1 1 27 GLN HE22 H 19.459 -13.552 -0.422 1.00 . A A . 8 GLN HE22 1 1
19 19719 1 1 27 GLN HG2 H 22.740 -12.318 -1.885 1.00 . A A . 8 GLN HG2 1 1
19 19720 1 1 27 GLN HG3 H 21.413 -11.189 -2.112 1.00 . A A . 8 GLN HG3 1 1
19 19721 1 1 27 GLN N N 20.383 -10.329 -4.294 1.00 . A A . 8 GLN N 1 1
19 19722 1 1 27 GLN NE2 N 20.084 -12.890 -0.787 1.00 . A A . 8 GLN NE2 1 1
19 19723 1 1 27 GLN O O 19.700 -13.608 -5.735 1.00 . A A . 8 GLN O 1 1
19 19724 1 1 27 GLN OE1 O 20.722 -14.335 -2.345 1.00 . A A . 8 GLN OE1 1 1
19 19725 1 1 28 GLU C C 16.252 -12.006 -4.228 1.00 . A A . 9 GLU C 1 1
19 19726 1 1 28 GLU CA C 17.313 -13.127 -4.203 1.00 . A A . 9 GLU CA 1 1
19 19727 1 1 28 GLU CB C 17.004 -14.116 -3.047 1.00 . A A . 9 GLU CB 1 1
19 19728 1 1 28 GLU CD C 15.822 -14.086 -0.752 1.00 . A A . 9 GLU CD 1 1
19 19729 1 1 28 GLU CG C 16.928 -13.479 -1.628 1.00 . A A . 9 GLU CG 1 1
19 19730 1 1 28 GLU H H 18.803 -11.938 -3.269 1.00 . A A . 9 GLU H 1 1
19 19731 1 1 28 GLU HA H 17.277 -13.661 -5.153 1.00 . A A . 9 GLU HA 1 1
19 19732 1 1 28 GLU HB2 H 16.060 -14.607 -3.264 1.00 . A A . 9 GLU HB2 1 1
19 19733 1 1 28 GLU HB3 H 17.780 -14.879 -3.035 1.00 . A A . 9 GLU HB3 1 1
19 19734 1 1 28 GLU HG2 H 17.880 -13.622 -1.127 1.00 . A A . 9 GLU HG2 1 1
19 19735 1 1 28 GLU HG3 H 16.751 -12.410 -1.724 1.00 . A A . 9 GLU HG3 1 1
19 19736 1 1 28 GLU N N 18.651 -12.511 -4.048 1.00 . A A . 9 GLU N 1 1
19 19737 1 1 28 GLU O O 16.513 -10.889 -3.746 1.00 . A A . 9 GLU O 1 1
19 19738 1 1 28 GLU OE1 O 16.035 -15.170 -0.164 1.00 . A A . 9 GLU OE1 1 1
19 19739 1 1 28 GLU OE2 O 14.717 -13.499 -0.674 1.00 . A A . 9 GLU OE2 1 1
19 19740 1 1 29 LEU C C 13.242 -11.237 -3.462 1.00 . A A . 10 LEU C 1 1
19 19741 1 1 29 LEU CA C 13.961 -11.320 -4.821 1.00 . A A . 10 LEU CA 1 1
19 19742 1 1 29 LEU CB C 12.962 -11.671 -5.953 1.00 . A A . 10 LEU CB 1 1
19 19743 1 1 29 LEU CD1 C 12.422 -11.860 -8.455 1.00 . A A . 10 LEU CD1 1 1
19 19744 1 1 29 LEU CD2 C 14.161 -10.161 -7.669 1.00 . A A . 10 LEU CD2 1 1
19 19745 1 1 29 LEU CG C 13.517 -11.552 -7.411 1.00 . A A . 10 LEU CG 1 1
19 19746 1 1 29 LEU H H 14.904 -13.193 -5.139 1.00 . A A . 10 LEU H 1 1
19 19747 1 1 29 LEU HA H 14.398 -10.343 -5.043 1.00 . A A . 10 LEU HA 1 1
19 19748 1 1 29 LEU HB2 H 12.620 -12.694 -5.799 1.00 . A A . 10 LEU HB2 1 1
19 19749 1 1 29 LEU HB3 H 12.106 -11.019 -5.864 1.00 . A A . 10 LEU HB3 1 1
19 19750 1 1 29 LEU HD11 H 11.616 -11.141 -8.366 1.00 . A A . 10 LEU HD11 1 1
19 19751 1 1 29 LEU HD12 H 12.030 -12.855 -8.289 1.00 . A A . 10 LEU HD12 1 1
19 19752 1 1 29 LEU HD13 H 12.843 -11.808 -9.449 1.00 . A A . 10 LEU HD13 1 1
19 19753 1 1 29 LEU HD21 H 15.007 -10.021 -7.008 1.00 . A A . 10 LEU HD21 1 1
19 19754 1 1 29 LEU HD22 H 13.437 -9.376 -7.489 1.00 . A A . 10 LEU HD22 1 1
19 19755 1 1 29 LEU HD23 H 14.503 -10.102 -8.695 1.00 . A A . 10 LEU HD23 1 1
19 19756 1 1 29 LEU HG H 14.294 -12.296 -7.538 1.00 . A A . 10 LEU HG 1 1
19 19757 1 1 29 LEU N N 15.058 -12.297 -4.772 1.00 . A A . 10 LEU N 1 1
19 19758 1 1 29 LEU O O 12.856 -12.251 -2.881 1.00 . A A . 10 LEU O 1 1
19 19759 1 1 30 HIS C C 11.120 -8.827 -2.162 1.00 . A A . 11 HIS C 1 1
19 19760 1 1 30 HIS CA C 12.338 -9.674 -1.745 1.00 . A A . 11 HIS CA 1 1
19 19761 1 1 30 HIS CB C 13.218 -8.880 -0.731 1.00 . A A . 11 HIS CB 1 1
19 19762 1 1 30 HIS CD2 C 15.669 -9.759 -0.909 1.00 . A A . 11 HIS CD2 1 1
19 19763 1 1 30 HIS CE1 C 15.802 -10.753 1.032 1.00 . A A . 11 HIS CE1 1 1
19 19764 1 1 30 HIS CG C 14.472 -9.599 -0.290 1.00 . A A . 11 HIS CG 1 1
19 19765 1 1 30 HIS H H 13.528 -9.270 -3.446 1.00 . A A . 11 HIS H 1 1
19 19766 1 1 30 HIS HA H 11.983 -10.594 -1.275 1.00 . A A . 11 HIS HA 1 1
19 19767 1 1 30 HIS HB2 H 13.525 -7.936 -1.179 1.00 . A A . 11 HIS HB2 1 1
19 19768 1 1 30 HIS HB3 H 12.627 -8.662 0.153 1.00 . A A . 11 HIS HB3 1 1
19 19769 1 1 30 HIS HD1 H 13.896 -10.305 1.605 1.00 . A A . 11 HIS HD1 1 1
19 19770 1 1 30 HIS HD2 H 15.942 -9.389 -1.892 1.00 . A A . 11 HIS HD2 1 1
19 19771 1 1 30 HIS HE1 H 16.179 -11.304 1.879 1.00 . A A . 11 HIS HE1 1 1
19 19772 1 1 30 HIS HE2 H 17.433 -10.620 -0.186 1.00 . A A . 11 HIS HE2 1 1
19 19773 1 1 30 HIS N N 13.106 -10.007 -2.962 1.00 . A A . 11 HIS N 1 1
19 19774 1 1 30 HIS ND1 N 14.597 -10.231 0.927 1.00 . A A . 11 HIS ND1 1 1
19 19775 1 1 30 HIS NE2 N 16.472 -10.477 -0.067 1.00 . A A . 11 HIS NE2 1 1
19 19776 1 1 30 HIS O O 11.072 -8.324 -3.288 1.00 . A A . 11 HIS O 1 1
19 19777 1 1 31 THR C C 8.660 -7.189 -0.051 1.00 . A A . 12 THR C 1 1
19 19778 1 1 31 THR CA C 9.008 -7.772 -1.433 1.00 . A A . 12 THR CA 1 1
19 19779 1 1 31 THR CB C 7.752 -8.435 -2.110 1.00 . A A . 12 THR CB 1 1
19 19780 1 1 31 THR CG2 C 7.050 -9.462 -1.209 1.00 . A A . 12 THR CG2 1 1
19 19781 1 1 31 THR H H 10.138 -9.290 -0.490 1.00 . A A . 12 THR H 1 1
19 19782 1 1 31 THR HA H 9.343 -6.954 -2.072 1.00 . A A . 12 THR HA 1 1
19 19783 1 1 31 THR HB H 8.079 -8.937 -3.015 1.00 . A A . 12 THR HB 1 1
19 19784 1 1 31 THR HG1 H 7.224 -6.825 -3.118 1.00 . A A . 12 THR HG1 1 1
19 19785 1 1 31 THR HG21 H 6.655 -8.966 -0.330 1.00 . A A . 12 THR HG21 1 1
19 19786 1 1 31 THR HG22 H 7.757 -10.221 -0.903 1.00 . A A . 12 THR HG22 1 1
19 19787 1 1 31 THR HG23 H 6.238 -9.931 -1.750 1.00 . A A . 12 THR HG23 1 1
19 19788 1 1 31 THR N N 10.127 -8.715 -1.278 1.00 . A A . 12 THR N 1 1
19 19789 1 1 31 THR O O 8.814 -7.873 0.976 1.00 . A A . 12 THR O 1 1
19 19790 1 1 31 THR OG1 O 6.811 -7.422 -2.484 1.00 . A A . 12 THR OG1 1 1
19 19791 1 1 32 PHE C C 6.676 -4.341 1.043 1.00 . A A . 13 PHE C 1 1
19 19792 1 1 32 PHE CA C 7.950 -5.168 1.212 1.00 . A A . 13 PHE CA 1 1
19 19793 1 1 32 PHE CB C 9.136 -4.234 1.593 1.00 . A A . 13 PHE CB 1 1
19 19794 1 1 32 PHE CD1 C 10.520 -5.635 3.192 1.00 . A A . 13 PHE CD1 1 1
19 19795 1 1 32 PHE CD2 C 11.471 -5.088 1.067 1.00 . A A . 13 PHE CD2 1 1
19 19796 1 1 32 PHE CE1 C 11.657 -6.346 3.513 1.00 . A A . 13 PHE CE1 1 1
19 19797 1 1 32 PHE CE2 C 12.605 -5.804 1.390 1.00 . A A . 13 PHE CE2 1 1
19 19798 1 1 32 PHE CG C 10.409 -4.993 1.960 1.00 . A A . 13 PHE CG 1 1
19 19799 1 1 32 PHE CZ C 12.701 -6.427 2.615 1.00 . A A . 13 PHE CZ 1 1
19 19800 1 1 32 PHE H H 8.071 -5.464 -0.878 1.00 . A A . 13 PHE H 1 1
19 19801 1 1 32 PHE HA H 7.800 -5.889 2.020 1.00 . A A . 13 PHE HA 1 1
19 19802 1 1 32 PHE HB2 H 9.351 -3.572 0.759 1.00 . A A . 13 PHE HB2 1 1
19 19803 1 1 32 PHE HB3 H 8.851 -3.627 2.448 1.00 . A A . 13 PHE HB3 1 1
19 19804 1 1 32 PHE HD1 H 9.701 -5.574 3.903 1.00 . A A . 13 PHE HD1 1 1
19 19805 1 1 32 PHE HD2 H 11.402 -4.594 0.104 1.00 . A A . 13 PHE HD2 1 1
19 19806 1 1 32 PHE HE1 H 11.729 -6.837 4.474 1.00 . A A . 13 PHE HE1 1 1
19 19807 1 1 32 PHE HE2 H 13.420 -5.871 0.683 1.00 . A A . 13 PHE HE2 1 1
19 19808 1 1 32 PHE HZ H 13.590 -6.985 2.872 1.00 . A A . 13 PHE HZ 1 1
19 19809 1 1 32 PHE N N 8.230 -5.915 -0.026 1.00 . A A . 13 PHE N 1 1
19 19810 1 1 32 PHE O O 6.504 -3.654 0.034 1.00 . A A . 13 PHE O 1 1
19 19811 1 1 33 GLU C C 4.934 -2.436 3.118 1.00 . A A . 14 GLU C 1 1
19 19812 1 1 33 GLU CA C 4.604 -3.574 2.133 1.00 . A A . 14 GLU CA 1 1
19 19813 1 1 33 GLU CB C 3.356 -4.381 2.579 1.00 . A A . 14 GLU CB 1 1
19 19814 1 1 33 GLU CD C 2.245 -5.917 4.303 1.00 . A A . 14 GLU CD 1 1
19 19815 1 1 33 GLU CG C 3.481 -5.082 3.949 1.00 . A A . 14 GLU CG 1 1
19 19816 1 1 33 GLU H H 5.928 -5.113 2.728 1.00 . A A . 14 GLU H 1 1
19 19817 1 1 33 GLU HA H 4.411 -3.141 1.146 1.00 . A A . 14 GLU HA 1 1
19 19818 1 1 33 GLU HB2 H 2.505 -3.709 2.622 1.00 . A A . 14 GLU HB2 1 1
19 19819 1 1 33 GLU HB3 H 3.151 -5.142 1.828 1.00 . A A . 14 GLU HB3 1 1
19 19820 1 1 33 GLU HG2 H 4.356 -5.728 3.934 1.00 . A A . 14 GLU HG2 1 1
19 19821 1 1 33 GLU HG3 H 3.624 -4.325 4.714 1.00 . A A . 14 GLU HG3 1 1
19 19822 1 1 33 GLU N N 5.779 -4.442 2.030 1.00 . A A . 14 GLU N 1 1
19 19823 1 1 33 GLU O O 5.508 -2.673 4.187 1.00 . A A . 14 GLU O 1 1
19 19824 1 1 33 GLU OE1 O 1.284 -5.369 4.891 1.00 . A A . 14 GLU OE1 1 1
19 19825 1 1 33 GLU OE2 O 2.221 -7.124 3.982 1.00 . A A . 14 GLU OE2 1 1
19 19826 1 1 34 VAL C C 3.723 1.013 3.288 1.00 . A A . 15 VAL C 1 1
19 19827 1 1 34 VAL CA C 4.909 0.034 3.461 1.00 . A A . 15 VAL CA 1 1
19 19828 1 1 34 VAL CB C 6.256 0.707 2.964 1.00 . A A . 15 VAL CB 1 1
19 19829 1 1 34 VAL CG1 C 7.502 -0.124 3.354 1.00 . A A . 15 VAL CG1 1 1
19 19830 1 1 34 VAL CG2 C 6.207 0.954 1.435 1.00 . A A . 15 VAL CG2 1 1
19 19831 1 1 34 VAL H H 4.182 -1.108 1.851 1.00 . A A . 15 VAL H 1 1
19 19832 1 1 34 VAL HA H 5.004 -0.211 4.517 1.00 . A A . 15 VAL HA 1 1
19 19833 1 1 34 VAL HB H 6.346 1.677 3.453 1.00 . A A . 15 VAL HB 1 1
19 19834 1 1 34 VAL HG11 H 8.400 0.384 3.024 1.00 . A A . 15 VAL HG11 1 1
19 19835 1 1 34 VAL HG12 H 7.457 -1.101 2.885 1.00 . A A . 15 VAL HG12 1 1
19 19836 1 1 34 VAL HG13 H 7.538 -0.247 4.428 1.00 . A A . 15 VAL HG13 1 1
19 19837 1 1 34 VAL HG21 H 7.126 1.412 1.105 1.00 . A A . 15 VAL HG21 1 1
19 19838 1 1 34 VAL HG22 H 5.380 1.616 1.196 1.00 . A A . 15 VAL HG22 1 1
19 19839 1 1 34 VAL HG23 H 6.070 0.016 0.910 1.00 . A A . 15 VAL HG23 1 1
19 19840 1 1 34 VAL N N 4.628 -1.201 2.708 1.00 . A A . 15 VAL N 1 1
19 19841 1 1 34 VAL O O 2.662 0.631 2.784 1.00 . A A . 15 VAL O 1 1
19 19842 1 1 35 THR C C 3.428 4.429 2.613 1.00 . A A . 16 THR C 1 1
19 19843 1 1 35 THR CA C 2.907 3.342 3.590 1.00 . A A . 16 THR CA 1 1
19 19844 1 1 35 THR CB C 2.607 3.965 5.001 1.00 . A A . 16 THR CB 1 1
19 19845 1 1 35 THR CG2 C 1.304 4.783 5.028 1.00 . A A . 16 THR CG2 1 1
19 19846 1 1 35 THR H H 4.753 2.483 4.166 1.00 . A A . 16 THR H 1 1
19 19847 1 1 35 THR HA H 1.987 2.920 3.189 1.00 . A A . 16 THR HA 1 1
19 19848 1 1 35 THR HB H 3.433 4.610 5.289 1.00 . A A . 16 THR HB 1 1
19 19849 1 1 35 THR HG1 H 3.267 2.335 5.906 1.00 . A A . 16 THR HG1 1 1
19 19850 1 1 35 THR HG21 H 1.149 5.186 6.021 1.00 . A A . 16 THR HG21 1 1
19 19851 1 1 35 THR HG22 H 0.468 4.147 4.767 1.00 . A A . 16 THR HG22 1 1
19 19852 1 1 35 THR HG23 H 1.367 5.598 4.317 1.00 . A A . 16 THR HG23 1 1
19 19853 1 1 35 THR N N 3.909 2.268 3.725 1.00 . A A . 16 THR N 1 1
19 19854 1 1 35 THR O O 2.678 5.323 2.199 1.00 . A A . 16 THR O 1 1
19 19855 1 1 35 THR OG1 O 2.497 2.914 5.971 1.00 . A A . 16 THR OG1 1 1
19 19856 1 1 36 GLY C C 6.140 6.368 2.232 1.00 . A A . 17 GLY C 1 1
19 19857 1 1 36 GLY CA C 5.386 5.335 1.396 1.00 . A A . 17 GLY CA 1 1
19 19858 1 1 36 GLY H H 5.235 3.540 2.498 1.00 . A A . 17 GLY H 1 1
19 19859 1 1 36 GLY HA2 H 6.085 4.834 0.742 1.00 . A A . 17 GLY HA2 1 1
19 19860 1 1 36 GLY HA3 H 4.652 5.843 0.782 1.00 . A A . 17 GLY HA3 1 1
19 19861 1 1 36 GLY N N 4.725 4.324 2.227 1.00 . A A . 17 GLY N 1 1
19 19862 1 1 36 GLY O O 7.212 6.833 1.843 1.00 . A A . 17 GLY O 1 1
19 19863 1 1 37 GLN C C 7.457 7.169 4.966 1.00 . A A . 18 GLN C 1 1
19 19864 1 1 37 GLN CA C 6.160 7.717 4.330 1.00 . A A . 18 GLN CA 1 1
19 19865 1 1 37 GLN CB C 5.109 8.124 5.409 1.00 . A A . 18 GLN CB 1 1
19 19866 1 1 37 GLN CD C 5.866 10.580 5.679 1.00 . A A . 18 GLN CD 1 1
19 19867 1 1 37 GLN CG C 5.561 9.244 6.373 1.00 . A A . 18 GLN CG 1 1
19 19868 1 1 37 GLN H H 4.705 6.335 3.634 1.00 . A A . 18 GLN H 1 1
19 19869 1 1 37 GLN HA H 6.419 8.600 3.749 1.00 . A A . 18 GLN HA 1 1
19 19870 1 1 37 GLN HB2 H 4.204 8.460 4.909 1.00 . A A . 18 GLN HB2 1 1
19 19871 1 1 37 GLN HB3 H 4.861 7.250 6.001 1.00 . A A . 18 GLN HB3 1 1
19 19872 1 1 37 GLN HE21 H 7.279 10.994 7.009 1.00 . A A . 18 GLN HE21 1 1
19 19873 1 1 37 GLN HE22 H 7.028 12.184 5.781 1.00 . A A . 18 GLN HE22 1 1
19 19874 1 1 37 GLN HG2 H 4.777 9.416 7.103 1.00 . A A . 18 GLN HG2 1 1
19 19875 1 1 37 GLN HG3 H 6.455 8.907 6.895 1.00 . A A . 18 GLN HG3 1 1
19 19876 1 1 37 GLN N N 5.567 6.729 3.399 1.00 . A A . 18 GLN N 1 1
19 19877 1 1 37 GLN NE2 N 6.820 11.327 6.209 1.00 . A A . 18 GLN NE2 1 1
19 19878 1 1 37 GLN O O 8.264 7.929 5.503 1.00 . A A . 18 GLN O 1 1
19 19879 1 1 37 GLN OE1 O 5.258 10.930 4.663 1.00 . A A . 18 GLN OE1 1 1
19 19880 1 1 38 GLU C C 10.048 5.587 4.346 1.00 . A A . 19 GLU C 1 1
19 19881 1 1 38 GLU CA C 8.897 5.186 5.291 1.00 . A A . 19 GLU CA 1 1
19 19882 1 1 38 GLU CB C 8.712 3.649 5.297 1.00 . A A . 19 GLU CB 1 1
19 19883 1 1 38 GLU CD C 10.250 3.217 7.305 1.00 . A A . 19 GLU CD 1 1
19 19884 1 1 38 GLU CG C 9.918 2.858 5.843 1.00 . A A . 19 GLU CG 1 1
19 19885 1 1 38 GLU H H 6.923 5.286 4.525 1.00 . A A . 19 GLU H 1 1
19 19886 1 1 38 GLU HA H 9.129 5.521 6.303 1.00 . A A . 19 GLU HA 1 1
19 19887 1 1 38 GLU HB2 H 7.842 3.410 5.903 1.00 . A A . 19 GLU HB2 1 1
19 19888 1 1 38 GLU HB3 H 8.519 3.318 4.283 1.00 . A A . 19 GLU HB3 1 1
19 19889 1 1 38 GLU HG2 H 9.696 1.798 5.772 1.00 . A A . 19 GLU HG2 1 1
19 19890 1 1 38 GLU HG3 H 10.785 3.071 5.220 1.00 . A A . 19 GLU HG3 1 1
19 19891 1 1 38 GLU N N 7.649 5.840 4.880 1.00 . A A . 19 GLU N 1 1
19 19892 1 1 38 GLU O O 9.823 5.802 3.160 1.00 . A A . 19 GLU O 1 1
19 19893 1 1 38 GLU OE1 O 11.040 4.173 7.540 1.00 . A A . 19 GLU OE1 1 1
19 19894 1 1 38 GLU OE2 O 9.713 2.563 8.223 1.00 . A A . 19 GLU OE2 1 1
19 19895 1 1 39 THR C C 13.105 4.959 3.362 1.00 . A A . 20 THR C 1 1
19 19896 1 1 39 THR CA C 12.451 6.120 4.127 1.00 . A A . 20 THR CA 1 1
19 19897 1 1 39 THR CB C 13.523 6.779 5.047 1.00 . A A . 20 THR CB 1 1
19 19898 1 1 39 THR CG2 C 12.982 8.035 5.751 1.00 . A A . 20 THR CG2 1 1
19 19899 1 1 39 THR H H 11.388 5.434 5.824 1.00 . A A . 20 THR H 1 1
19 19900 1 1 39 THR HA H 12.128 6.871 3.406 1.00 . A A . 20 THR HA 1 1
19 19901 1 1 39 THR HB H 14.368 7.078 4.430 1.00 . A A . 20 THR HB 1 1
19 19902 1 1 39 THR HG1 H 13.239 5.416 6.459 1.00 . A A . 20 THR HG1 1 1
19 19903 1 1 39 THR HG21 H 12.125 7.776 6.361 1.00 . A A . 20 THR HG21 1 1
19 19904 1 1 39 THR HG22 H 12.685 8.773 5.015 1.00 . A A . 20 THR HG22 1 1
19 19905 1 1 39 THR HG23 H 13.753 8.457 6.382 1.00 . A A . 20 THR HG23 1 1
19 19906 1 1 39 THR N N 11.273 5.684 4.888 1.00 . A A . 20 THR N 1 1
19 19907 1 1 39 THR O O 12.983 3.780 3.738 1.00 . A A . 20 THR O 1 1
19 19908 1 1 39 THR OG1 O 13.993 5.833 6.022 1.00 . A A . 20 THR OG1 1 1
19 19909 1 1 40 VAL C C 15.785 3.766 2.409 1.00 . A A . 21 VAL C 1 1
19 19910 1 1 40 VAL CA C 14.680 4.432 1.515 1.00 . A A . 21 VAL CA 1 1
19 19911 1 1 40 VAL CB C 15.326 5.236 0.314 1.00 . A A . 21 VAL CB 1 1
19 19912 1 1 40 VAL CG1 C 16.319 4.388 -0.493 1.00 . A A . 21 VAL CG1 1 1
19 19913 1 1 40 VAL CG2 C 14.265 5.859 -0.634 1.00 . A A . 21 VAL CG2 1 1
19 19914 1 1 40 VAL H H 13.837 6.288 2.060 1.00 . A A . 21 VAL H 1 1
19 19915 1 1 40 VAL HA H 14.037 3.657 1.105 1.00 . A A . 21 VAL HA 1 1
19 19916 1 1 40 VAL HB H 15.885 6.059 0.747 1.00 . A A . 21 VAL HB 1 1
19 19917 1 1 40 VAL HG11 H 16.763 4.988 -1.282 1.00 . A A . 21 VAL HG11 1 1
19 19918 1 1 40 VAL HG12 H 15.805 3.545 -0.937 1.00 . A A . 21 VAL HG12 1 1
19 19919 1 1 40 VAL HG13 H 17.103 4.026 0.157 1.00 . A A . 21 VAL HG13 1 1
19 19920 1 1 40 VAL HG21 H 13.625 5.082 -1.032 1.00 . A A . 21 VAL HG21 1 1
19 19921 1 1 40 VAL HG22 H 14.762 6.363 -1.462 1.00 . A A . 21 VAL HG22 1 1
19 19922 1 1 40 VAL HG23 H 13.665 6.580 -0.091 1.00 . A A . 21 VAL HG23 1 1
19 19923 1 1 40 VAL N N 13.845 5.338 2.310 1.00 . A A . 21 VAL N 1 1
19 19924 1 1 40 VAL O O 16.222 2.637 2.139 1.00 . A A . 21 VAL O 1 1
19 19925 1 1 41 ALA C C 16.714 2.765 5.234 1.00 . A A . 22 ALA C 1 1
19 19926 1 1 41 ALA CA C 17.200 3.999 4.462 1.00 . A A . 22 ALA CA 1 1
19 19927 1 1 41 ALA CB C 17.591 5.111 5.441 1.00 . A A . 22 ALA CB 1 1
19 19928 1 1 41 ALA H H 15.776 5.349 3.652 1.00 . A A . 22 ALA H 1 1
19 19929 1 1 41 ALA HA H 18.090 3.734 3.892 1.00 . A A . 22 ALA HA 1 1
19 19930 1 1 41 ALA HB1 H 16.735 5.391 6.040 1.00 . A A . 22 ALA HB1 1 1
19 19931 1 1 41 ALA HB2 H 17.939 5.976 4.889 1.00 . A A . 22 ALA HB2 1 1
19 19932 1 1 41 ALA HB3 H 18.384 4.766 6.094 1.00 . A A . 22 ALA HB3 1 1
19 19933 1 1 41 ALA N N 16.187 4.473 3.496 1.00 . A A . 22 ALA N 1 1
19 19934 1 1 41 ALA O O 17.415 1.760 5.275 1.00 . A A . 22 ALA O 1 1
19 19935 1 1 42 GLN C C 14.586 0.545 5.632 1.00 . A A . 23 GLN C 1 1
19 19936 1 1 42 GLN CA C 14.916 1.712 6.586 1.00 . A A . 23 GLN CA 1 1
19 19937 1 1 42 GLN CB C 13.659 2.125 7.409 1.00 . A A . 23 GLN CB 1 1
19 19938 1 1 42 GLN CD C 14.574 4.168 8.699 1.00 . A A . 23 GLN CD 1 1
19 19939 1 1 42 GLN CG C 13.953 2.772 8.784 1.00 . A A . 23 GLN CG 1 1
19 19940 1 1 42 GLN H H 15.026 3.705 5.818 1.00 . A A . 23 GLN H 1 1
19 19941 1 1 42 GLN HA H 15.678 1.362 7.279 1.00 . A A . 23 GLN HA 1 1
19 19942 1 1 42 GLN HB2 H 13.072 2.829 6.822 1.00 . A A . 23 GLN HB2 1 1
19 19943 1 1 42 GLN HB3 H 13.049 1.246 7.588 1.00 . A A . 23 GLN HB3 1 1
19 19944 1 1 42 GLN HE21 H 12.773 5.007 8.779 1.00 . A A . 23 GLN HE21 1 1
19 19945 1 1 42 GLN HE22 H 14.111 6.102 8.672 1.00 . A A . 23 GLN HE22 1 1
19 19946 1 1 42 GLN HG2 H 13.022 2.843 9.333 1.00 . A A . 23 GLN HG2 1 1
19 19947 1 1 42 GLN HG3 H 14.627 2.127 9.334 1.00 . A A . 23 GLN HG3 1 1
19 19948 1 1 42 GLN N N 15.514 2.853 5.851 1.00 . A A . 23 GLN N 1 1
19 19949 1 1 42 GLN NE2 N 13.735 5.198 8.716 1.00 . A A . 23 GLN NE2 1 1
19 19950 1 1 42 GLN O O 14.650 -0.611 6.046 1.00 . A A . 23 GLN O 1 1
19 19951 1 1 42 GLN OE1 O 15.794 4.322 8.634 1.00 . A A . 23 GLN OE1 1 1
19 19952 1 1 43 ILE C C 15.347 -1.005 3.128 1.00 . A A . 24 ILE C 1 1
19 19953 1 1 43 ILE CA C 14.065 -0.162 3.306 1.00 . A A . 24 ILE CA 1 1
19 19954 1 1 43 ILE CB C 13.623 0.472 1.919 1.00 . A A . 24 ILE CB 1 1
19 19955 1 1 43 ILE CD1 C 11.091 0.155 2.417 1.00 . A A . 24 ILE CD1 1 1
19 19956 1 1 43 ILE CG1 C 12.208 1.122 2.047 1.00 . A A . 24 ILE CG1 1 1
19 19957 1 1 43 ILE CG2 C 13.668 -0.554 0.739 1.00 . A A . 24 ILE CG2 1 1
19 19958 1 1 43 ILE H H 14.132 1.824 4.132 1.00 . A A . 24 ILE H 1 1
19 19959 1 1 43 ILE HA H 13.262 -0.819 3.644 1.00 . A A . 24 ILE HA 1 1
19 19960 1 1 43 ILE HB H 14.334 1.259 1.685 1.00 . A A . 24 ILE HB 1 1
19 19961 1 1 43 ILE HD11 H 10.154 0.691 2.459 1.00 . A A . 24 ILE HD11 1 1
19 19962 1 1 43 ILE HD12 H 11.295 -0.282 3.384 1.00 . A A . 24 ILE HD12 1 1
19 19963 1 1 43 ILE HD13 H 11.023 -0.626 1.674 1.00 . A A . 24 ILE HD13 1 1
19 19964 1 1 43 ILE HG12 H 12.235 1.886 2.812 1.00 . A A . 24 ILE HG12 1 1
19 19965 1 1 43 ILE HG13 H 11.940 1.589 1.103 1.00 . A A . 24 ILE HG13 1 1
19 19966 1 1 43 ILE HG21 H 13.009 -1.388 0.947 1.00 . A A . 24 ILE HG21 1 1
19 19967 1 1 43 ILE HG22 H 14.676 -0.922 0.614 1.00 . A A . 24 ILE HG22 1 1
19 19968 1 1 43 ILE HG23 H 13.353 -0.074 -0.183 1.00 . A A . 24 ILE HG23 1 1
19 19969 1 1 43 ILE N N 14.257 0.866 4.360 1.00 . A A . 24 ILE N 1 1
19 19970 1 1 43 ILE O O 15.309 -2.227 3.305 1.00 . A A . 24 ILE O 1 1
19 19971 1 1 44 LYS C C 18.308 -1.675 3.879 1.00 . A A . 25 LYS C 1 1
19 19972 1 1 44 LYS CA C 17.780 -1.029 2.580 1.00 . A A . 25 LYS CA 1 1
19 19973 1 1 44 LYS CB C 18.856 -0.081 1.950 1.00 . A A . 25 LYS CB 1 1
19 19974 1 1 44 LYS CD C 20.485 1.896 2.217 1.00 . A A . 25 LYS CD 1 1
19 19975 1 1 44 LYS CE C 21.133 2.889 3.196 1.00 . A A . 25 LYS CE 1 1
19 19976 1 1 44 LYS CG C 19.416 1.004 2.892 1.00 . A A . 25 LYS CG 1 1
19 19977 1 1 44 LYS H H 16.473 0.650 2.806 1.00 . A A . 25 LYS H 1 1
19 19978 1 1 44 LYS HA H 17.571 -1.826 1.862 1.00 . A A . 25 LYS HA 1 1
19 19979 1 1 44 LYS HB2 H 19.687 -0.686 1.603 1.00 . A A . 25 LYS HB2 1 1
19 19980 1 1 44 LYS HB3 H 18.418 0.413 1.088 1.00 . A A . 25 LYS HB3 1 1
19 19981 1 1 44 LYS HD2 H 21.261 1.261 1.804 1.00 . A A . 25 LYS HD2 1 1
19 19982 1 1 44 LYS HD3 H 20.018 2.454 1.410 1.00 . A A . 25 LYS HD3 1 1
19 19983 1 1 44 LYS HE2 H 20.369 3.541 3.602 1.00 . A A . 25 LYS HE2 1 1
19 19984 1 1 44 LYS HE3 H 21.596 2.338 4.008 1.00 . A A . 25 LYS HE3 1 1
19 19985 1 1 44 LYS HG2 H 18.598 1.632 3.227 1.00 . A A . 25 LYS HG2 1 1
19 19986 1 1 44 LYS HG3 H 19.861 0.516 3.754 1.00 . A A . 25 LYS HG3 1 1
19 19987 1 1 44 LYS HZ1 H 22.575 4.404 3.226 1.00 . A A . 25 LYS HZ1 1 1
19 19988 1 1 44 LYS HZ2 H 21.755 4.266 1.754 1.00 . A A . 25 LYS HZ2 1 1
19 19989 1 1 44 LYS HZ3 H 22.942 3.132 2.172 1.00 . A A . 25 LYS HZ3 1 1
19 19990 1 1 44 LYS N N 16.494 -0.334 2.835 1.00 . A A . 25 LYS N 1 1
19 19991 1 1 44 LYS NZ N 22.172 3.730 2.539 1.00 . A A . 25 LYS NZ 1 1
19 19992 1 1 44 LYS O O 18.965 -2.696 3.824 1.00 . A A . 25 LYS O 1 1
19 19993 1 1 45 ALA C C 17.644 -2.928 6.679 1.00 . A A . 26 ALA C 1 1
19 19994 1 1 45 ALA CA C 18.356 -1.599 6.373 1.00 . A A . 26 ALA CA 1 1
19 19995 1 1 45 ALA CB C 18.072 -0.554 7.468 1.00 . A A . 26 ALA CB 1 1
19 19996 1 1 45 ALA H H 17.448 -0.253 5.009 1.00 . A A . 26 ALA H 1 1
19 19997 1 1 45 ALA HA H 19.431 -1.774 6.358 1.00 . A A . 26 ALA HA 1 1
19 19998 1 1 45 ALA HB1 H 18.407 -0.923 8.431 1.00 . A A . 26 ALA HB1 1 1
19 19999 1 1 45 ALA HB2 H 17.011 -0.352 7.513 1.00 . A A . 26 ALA HB2 1 1
19 20000 1 1 45 ALA HB3 H 18.596 0.369 7.242 1.00 . A A . 26 ALA HB3 1 1
19 20001 1 1 45 ALA N N 17.972 -1.077 5.047 1.00 . A A . 26 ALA N 1 1
19 20002 1 1 45 ALA O O 18.269 -3.853 7.211 1.00 . A A . 26 ALA O 1 1
19 20003 1 1 46 HIS C C 16.089 -5.347 5.557 1.00 . A A . 27 HIS C 1 1
19 20004 1 1 46 HIS CA C 15.551 -4.256 6.498 1.00 . A A . 27 HIS CA 1 1
19 20005 1 1 46 HIS CB C 14.033 -3.989 6.250 1.00 . A A . 27 HIS CB 1 1
19 20006 1 1 46 HIS CD2 C 13.112 -6.418 6.638 1.00 . A A . 27 HIS CD2 1 1
19 20007 1 1 46 HIS CE1 C 11.369 -5.911 7.843 1.00 . A A . 27 HIS CE1 1 1
19 20008 1 1 46 HIS CG C 13.102 -5.067 6.782 1.00 . A A . 27 HIS CG 1 1
19 20009 1 1 46 HIS H H 15.899 -2.234 5.932 1.00 . A A . 27 HIS H 1 1
19 20010 1 1 46 HIS HA H 15.689 -4.581 7.525 1.00 . A A . 27 HIS HA 1 1
19 20011 1 1 46 HIS HB2 H 13.763 -3.059 6.735 1.00 . A A . 27 HIS HB2 1 1
19 20012 1 1 46 HIS HB3 H 13.852 -3.885 5.187 1.00 . A A . 27 HIS HB3 1 1
19 20013 1 1 46 HIS HD1 H 11.691 -3.890 7.820 1.00 . A A . 27 HIS HD1 1 1
19 20014 1 1 46 HIS HD2 H 13.842 -6.999 6.095 1.00 . A A . 27 HIS HD2 1 1
19 20015 1 1 46 HIS HE1 H 10.472 -5.997 8.430 1.00 . A A . 27 HIS HE1 1 1
19 20016 1 1 46 HIS HE2 H 11.774 -7.854 7.358 1.00 . A A . 27 HIS HE2 1 1
19 20017 1 1 46 HIS N N 16.340 -3.023 6.319 1.00 . A A . 27 HIS N 1 1
19 20018 1 1 46 HIS ND1 N 11.988 -4.787 7.542 1.00 . A A . 27 HIS ND1 1 1
19 20019 1 1 46 HIS NE2 N 12.028 -6.908 7.302 1.00 . A A . 27 HIS NE2 1 1
19 20020 1 1 46 HIS O O 16.230 -6.513 5.954 1.00 . A A . 27 HIS O 1 1
19 20021 1 1 47 VAL C C 18.403 -6.360 3.900 1.00 . A A . 28 VAL C 1 1
19 20022 1 1 47 VAL CA C 17.068 -5.842 3.330 1.00 . A A . 28 VAL CA 1 1
19 20023 1 1 47 VAL CB C 17.321 -5.144 1.932 1.00 . A A . 28 VAL CB 1 1
19 20024 1 1 47 VAL CG1 C 18.003 -6.111 0.922 1.00 . A A . 28 VAL CG1 1 1
19 20025 1 1 47 VAL CG2 C 16.002 -4.588 1.351 1.00 . A A . 28 VAL CG2 1 1
19 20026 1 1 47 VAL H H 16.242 -4.009 4.058 1.00 . A A . 28 VAL H 1 1
19 20027 1 1 47 VAL HA H 16.398 -6.687 3.173 1.00 . A A . 28 VAL HA 1 1
19 20028 1 1 47 VAL HB H 17.997 -4.296 2.093 1.00 . A A . 28 VAL HB 1 1
19 20029 1 1 47 VAL HG11 H 17.381 -6.986 0.772 1.00 . A A . 28 VAL HG11 1 1
19 20030 1 1 47 VAL HG12 H 18.964 -6.421 1.309 1.00 . A A . 28 VAL HG12 1 1
19 20031 1 1 47 VAL HG13 H 18.153 -5.611 -0.028 1.00 . A A . 28 VAL HG13 1 1
19 20032 1 1 47 VAL HG21 H 15.559 -3.897 2.051 1.00 . A A . 28 VAL HG21 1 1
19 20033 1 1 47 VAL HG22 H 15.307 -5.400 1.168 1.00 . A A . 28 VAL HG22 1 1
19 20034 1 1 47 VAL HG23 H 16.196 -4.072 0.418 1.00 . A A . 28 VAL HG23 1 1
19 20035 1 1 47 VAL N N 16.424 -4.942 4.313 1.00 . A A . 28 VAL N 1 1
19 20036 1 1 47 VAL O O 18.664 -7.546 3.869 1.00 . A A . 28 VAL O 1 1
19 20037 1 1 48 ALA C C 20.375 -6.786 6.243 1.00 . A A . 29 ALA C 1 1
19 20038 1 1 48 ALA CA C 20.508 -5.753 5.108 1.00 . A A . 29 ALA CA 1 1
19 20039 1 1 48 ALA CB C 21.162 -4.465 5.633 1.00 . A A . 29 ALA CB 1 1
19 20040 1 1 48 ALA H H 18.890 -4.514 4.519 1.00 . A A . 29 ALA H 1 1
19 20041 1 1 48 ALA HA H 21.151 -6.159 4.328 1.00 . A A . 29 ALA HA 1 1
19 20042 1 1 48 ALA HB1 H 22.146 -4.685 6.027 1.00 . A A . 29 ALA HB1 1 1
19 20043 1 1 48 ALA HB2 H 20.551 -4.033 6.418 1.00 . A A . 29 ALA HB2 1 1
19 20044 1 1 48 ALA HB3 H 21.256 -3.748 4.827 1.00 . A A . 29 ALA HB3 1 1
19 20045 1 1 48 ALA N N 19.199 -5.442 4.492 1.00 . A A . 29 ALA N 1 1
19 20046 1 1 48 ALA O O 21.216 -7.664 6.378 1.00 . A A . 29 ALA O 1 1
19 20047 1 1 49 SER C C 18.677 -9.016 7.581 1.00 . A A . 30 SER C 1 1
19 20048 1 1 49 SER CA C 18.965 -7.604 8.130 1.00 . A A . 30 SER CA 1 1
19 20049 1 1 49 SER CB C 17.762 -7.063 8.941 1.00 . A A . 30 SER CB 1 1
19 20050 1 1 49 SER H H 18.708 -5.887 6.906 1.00 . A A . 30 SER H 1 1
19 20051 1 1 49 SER HA H 19.828 -7.656 8.792 1.00 . A A . 30 SER HA 1 1
19 20052 1 1 49 SER HB2 H 16.881 -7.007 8.313 1.00 . A A . 30 SER HB2 1 1
19 20053 1 1 49 SER HB3 H 17.561 -7.714 9.784 1.00 . A A . 30 SER HB3 1 1
19 20054 1 1 49 SER HG H 18.787 -5.383 8.957 1.00 . A A . 30 SER HG 1 1
19 20055 1 1 49 SER N N 19.294 -6.661 7.042 1.00 . A A . 30 SER N 1 1
19 20056 1 1 49 SER O O 19.074 -10.017 8.188 1.00 . A A . 30 SER O 1 1
19 20057 1 1 49 SER OG O 18.038 -5.763 9.437 1.00 . A A . 30 SER OG 1 1
19 20058 1 1 50 LEU C C 18.909 -10.931 4.999 1.00 . A A . 31 LEU C 1 1
19 20059 1 1 50 LEU CA C 17.680 -10.343 5.733 1.00 . A A . 31 LEU CA 1 1
19 20060 1 1 50 LEU CB C 16.510 -10.125 4.739 1.00 . A A . 31 LEU CB 1 1
19 20061 1 1 50 LEU CD1 C 14.104 -9.344 4.285 1.00 . A A . 31 LEU CD1 1 1
19 20062 1 1 50 LEU CD2 C 14.688 -10.385 6.551 1.00 . A A . 31 LEU CD2 1 1
19 20063 1 1 50 LEU CG C 15.199 -9.535 5.357 1.00 . A A . 31 LEU CG 1 1
19 20064 1 1 50 LEU H H 17.702 -8.224 6.015 1.00 . A A . 31 LEU H 1 1
19 20065 1 1 50 LEU HA H 17.362 -11.050 6.493 1.00 . A A . 31 LEU HA 1 1
19 20066 1 1 50 LEU HB2 H 16.852 -9.450 3.956 1.00 . A A . 31 LEU HB2 1 1
19 20067 1 1 50 LEU HB3 H 16.272 -11.079 4.282 1.00 . A A . 31 LEU HB3 1 1
19 20068 1 1 50 LEU HD11 H 13.228 -8.892 4.733 1.00 . A A . 31 LEU HD11 1 1
19 20069 1 1 50 LEU HD12 H 13.833 -10.300 3.854 1.00 . A A . 31 LEU HD12 1 1
19 20070 1 1 50 LEU HD13 H 14.472 -8.693 3.501 1.00 . A A . 31 LEU HD13 1 1
19 20071 1 1 50 LEU HD21 H 15.444 -10.415 7.326 1.00 . A A . 31 LEU HD21 1 1
19 20072 1 1 50 LEU HD22 H 14.471 -11.395 6.225 1.00 . A A . 31 LEU HD22 1 1
19 20073 1 1 50 LEU HD23 H 13.789 -9.940 6.957 1.00 . A A . 31 LEU HD23 1 1
19 20074 1 1 50 LEU HG H 15.426 -8.551 5.743 1.00 . A A . 31 LEU HG 1 1
19 20075 1 1 50 LEU N N 18.006 -9.071 6.417 1.00 . A A . 31 LEU N 1 1
19 20076 1 1 50 LEU O O 19.017 -12.153 4.838 1.00 . A A . 31 LEU O 1 1
19 20077 1 1 51 GLU C C 22.140 -10.854 4.923 1.00 . A A . 32 GLU C 1 1
19 20078 1 1 51 GLU CA C 21.087 -10.420 3.878 1.00 . A A . 32 GLU CA 1 1
19 20079 1 1 51 GLU CB C 21.661 -9.241 3.026 1.00 . A A . 32 GLU CB 1 1
19 20080 1 1 51 GLU CD C 20.278 -9.748 0.903 1.00 . A A . 32 GLU CD 1 1
19 20081 1 1 51 GLU CG C 20.735 -8.693 1.920 1.00 . A A . 32 GLU CG 1 1
19 20082 1 1 51 GLU H H 19.610 -9.095 4.637 1.00 . A A . 32 GLU H 1 1
19 20083 1 1 51 GLU HA H 20.881 -11.259 3.215 1.00 . A A . 32 GLU HA 1 1
19 20084 1 1 51 GLU HB2 H 21.897 -8.416 3.693 1.00 . A A . 32 GLU HB2 1 1
19 20085 1 1 51 GLU HB3 H 22.586 -9.566 2.553 1.00 . A A . 32 GLU HB3 1 1
19 20086 1 1 51 GLU HG2 H 19.860 -8.260 2.386 1.00 . A A . 32 GLU HG2 1 1
19 20087 1 1 51 GLU HG3 H 21.259 -7.903 1.390 1.00 . A A . 32 GLU HG3 1 1
19 20088 1 1 51 GLU N N 19.814 -10.040 4.536 1.00 . A A . 32 GLU N 1 1
19 20089 1 1 51 GLU O O 23.028 -11.654 4.622 1.00 . A A . 32 GLU O 1 1
19 20090 1 1 51 GLU OE1 O 21.029 -10.034 -0.040 1.00 . A A . 32 GLU OE1 1 1
19 20091 1 1 51 GLU OE2 O 19.166 -10.303 1.045 1.00 . A A . 32 GLU OE2 1 1
19 20092 1 1 52 GLY C C 24.153 -9.551 7.234 1.00 . A A . 33 GLY C 1 1
19 20093 1 1 52 GLY CA C 22.989 -10.548 7.226 1.00 . A A . 33 GLY CA 1 1
19 20094 1 1 52 GLY H H 21.249 -9.736 6.321 1.00 . A A . 33 GLY H 1 1
19 20095 1 1 52 GLY HA2 H 22.465 -10.476 8.171 1.00 . A A . 33 GLY HA2 1 1
19 20096 1 1 52 GLY HA3 H 23.387 -11.552 7.132 1.00 . A A . 33 GLY HA3 1 1
19 20097 1 1 52 GLY N N 22.020 -10.310 6.146 1.00 . A A . 33 GLY N 1 1
19 20098 1 1 52 GLY O O 25.170 -9.796 7.885 1.00 . A A . 33 GLY O 1 1
19 20099 1 1 53 ILE C C 24.503 -6.012 6.896 1.00 . A A . 34 ILE C 1 1
19 20100 1 1 53 ILE CA C 25.039 -7.367 6.372 1.00 . A A . 34 ILE CA 1 1
19 20101 1 1 53 ILE CB C 25.535 -7.234 4.879 1.00 . A A . 34 ILE CB 1 1
19 20102 1 1 53 ILE CD1 C 24.822 -6.536 2.480 1.00 . A A . 34 ILE CD1 1 1
19 20103 1 1 53 ILE CG1 C 24.397 -6.718 3.932 1.00 . A A . 34 ILE CG1 1 1
19 20104 1 1 53 ILE CG2 C 26.105 -8.586 4.374 1.00 . A A . 34 ILE CG2 1 1
19 20105 1 1 53 ILE H H 23.153 -8.294 6.042 1.00 . A A . 34 ILE H 1 1
19 20106 1 1 53 ILE HA H 25.891 -7.644 6.993 1.00 . A A . 34 ILE HA 1 1
19 20107 1 1 53 ILE HB H 26.352 -6.512 4.868 1.00 . A A . 34 ILE HB 1 1
19 20108 1 1 53 ILE HD11 H 25.099 -7.493 2.061 1.00 . A A . 34 ILE HD11 1 1
19 20109 1 1 53 ILE HD12 H 25.666 -5.861 2.428 1.00 . A A . 34 ILE HD12 1 1
19 20110 1 1 53 ILE HD13 H 24.000 -6.123 1.916 1.00 . A A . 34 ILE HD13 1 1
19 20111 1 1 53 ILE HG12 H 23.572 -7.422 3.945 1.00 . A A . 34 ILE HG12 1 1
19 20112 1 1 53 ILE HG13 H 24.038 -5.761 4.293 1.00 . A A . 34 ILE HG13 1 1
19 20113 1 1 53 ILE HG21 H 26.479 -8.471 3.365 1.00 . A A . 34 ILE HG21 1 1
19 20114 1 1 53 ILE HG22 H 25.326 -9.341 4.380 1.00 . A A . 34 ILE HG22 1 1
19 20115 1 1 53 ILE HG23 H 26.914 -8.908 5.017 1.00 . A A . 34 ILE HG23 1 1
19 20116 1 1 53 ILE N N 24.000 -8.426 6.506 1.00 . A A . 34 ILE N 1 1
19 20117 1 1 53 ILE O O 23.393 -5.950 7.421 1.00 . A A . 34 ILE O 1 1
19 20118 1 1 54 ALA C C 24.393 -2.695 6.105 1.00 . A A . 35 ALA C 1 1
19 20119 1 1 54 ALA CA C 24.943 -3.585 7.265 1.00 . A A . 35 ALA CA 1 1
19 20120 1 1 54 ALA CB C 26.165 -2.927 7.936 1.00 . A A . 35 ALA CB 1 1
19 20121 1 1 54 ALA H H 26.176 -5.044 6.340 1.00 . A A . 35 ALA H 1 1
19 20122 1 1 54 ALA HA H 24.167 -3.695 8.021 1.00 . A A . 35 ALA HA 1 1
19 20123 1 1 54 ALA HB1 H 25.893 -1.952 8.328 1.00 . A A . 35 ALA HB1 1 1
19 20124 1 1 54 ALA HB2 H 26.958 -2.808 7.210 1.00 . A A . 35 ALA HB2 1 1
19 20125 1 1 54 ALA HB3 H 26.516 -3.549 8.748 1.00 . A A . 35 ALA HB3 1 1
19 20126 1 1 54 ALA N N 25.312 -4.936 6.781 1.00 . A A . 35 ALA N 1 1
19 20127 1 1 54 ALA O O 24.838 -2.825 4.958 1.00 . A A . 35 ALA O 1 1
19 20128 1 1 55 PRO C C 23.868 0.156 4.784 1.00 . A A . 36 PRO C 1 1
19 20129 1 1 55 PRO CA C 22.833 -0.840 5.357 1.00 . A A . 36 PRO CA 1 1
19 20130 1 1 55 PRO CB C 21.715 -0.087 6.128 1.00 . A A . 36 PRO CB 1 1
19 20131 1 1 55 PRO CD C 22.702 -1.607 7.691 1.00 . A A . 36 PRO CD 1 1
19 20132 1 1 55 PRO CG C 22.074 -0.243 7.577 1.00 . A A . 36 PRO CG 1 1
19 20133 1 1 55 PRO HA H 22.389 -1.396 4.533 1.00 . A A . 36 PRO HA 1 1
19 20134 1 1 55 PRO HB2 H 21.675 0.960 5.837 1.00 . A A . 36 PRO HB2 1 1
19 20135 1 1 55 PRO HB3 H 20.752 -0.542 5.913 1.00 . A A . 36 PRO HB3 1 1
19 20136 1 1 55 PRO HD2 H 23.411 -1.639 8.509 1.00 . A A . 36 PRO HD2 1 1
19 20137 1 1 55 PRO HD3 H 21.945 -2.372 7.824 1.00 . A A . 36 PRO HD3 1 1
19 20138 1 1 55 PRO HG2 H 22.783 0.528 7.872 1.00 . A A . 36 PRO HG2 1 1
19 20139 1 1 55 PRO HG3 H 21.182 -0.182 8.192 1.00 . A A . 36 PRO HG3 1 1
19 20140 1 1 55 PRO N N 23.394 -1.775 6.383 1.00 . A A . 36 PRO N 1 1
19 20141 1 1 55 PRO O O 23.662 0.698 3.691 1.00 . A A . 36 PRO O 1 1
19 20142 1 1 56 GLU C C 26.841 0.777 3.903 1.00 . A A . 37 GLU C 1 1
19 20143 1 1 56 GLU CA C 26.072 1.302 5.139 1.00 . A A . 37 GLU CA 1 1
19 20144 1 1 56 GLU CB C 27.048 1.519 6.333 1.00 . A A . 37 GLU CB 1 1
19 20145 1 1 56 GLU CD C 28.514 0.446 8.148 1.00 . A A . 37 GLU CD 1 1
19 20146 1 1 56 GLU CG C 27.709 0.231 6.857 1.00 . A A . 37 GLU CG 1 1
19 20147 1 1 56 GLU H H 25.039 -0.082 6.394 1.00 . A A . 37 GLU H 1 1
19 20148 1 1 56 GLU HA H 25.628 2.258 4.882 1.00 . A A . 37 GLU HA 1 1
19 20149 1 1 56 GLU HB2 H 27.836 2.201 6.024 1.00 . A A . 37 GLU HB2 1 1
19 20150 1 1 56 GLU HB3 H 26.501 1.982 7.153 1.00 . A A . 37 GLU HB3 1 1
19 20151 1 1 56 GLU HG2 H 26.932 -0.506 7.041 1.00 . A A . 37 GLU HG2 1 1
19 20152 1 1 56 GLU HG3 H 28.371 -0.153 6.086 1.00 . A A . 37 GLU HG3 1 1
19 20153 1 1 56 GLU N N 24.969 0.384 5.535 1.00 . A A . 37 GLU N 1 1
19 20154 1 1 56 GLU O O 27.579 1.526 3.255 1.00 . A A . 37 GLU O 1 1
19 20155 1 1 56 GLU OE1 O 27.916 0.402 9.245 1.00 . A A . 37 GLU OE1 1 1
19 20156 1 1 56 GLU OE2 O 29.736 0.680 8.078 1.00 . A A . 37 GLU OE2 1 1
19 20157 1 1 57 ASP C C 26.342 -0.875 1.201 1.00 . A A . 38 ASP C 1 1
19 20158 1 1 57 ASP CA C 27.241 -1.158 2.403 1.00 . A A . 38 ASP CA 1 1
19 20159 1 1 57 ASP CB C 27.389 -2.691 2.613 1.00 . A A . 38 ASP CB 1 1
19 20160 1 1 57 ASP CG C 28.320 -3.023 3.780 1.00 . A A . 38 ASP CG 1 1
19 20161 1 1 57 ASP H H 26.172 -1.097 4.242 1.00 . A A . 38 ASP H 1 1
19 20162 1 1 57 ASP HA H 28.220 -0.730 2.216 1.00 . A A . 38 ASP HA 1 1
19 20163 1 1 57 ASP HB2 H 26.410 -3.120 2.816 1.00 . A A . 38 ASP HB2 1 1
19 20164 1 1 57 ASP HB3 H 27.787 -3.141 1.705 1.00 . A A . 38 ASP HB3 1 1
19 20165 1 1 57 ASP N N 26.683 -0.528 3.612 1.00 . A A . 38 ASP N 1 1
19 20166 1 1 57 ASP O O 26.813 -0.575 0.094 1.00 . A A . 38 ASP O 1 1
19 20167 1 1 57 ASP OD1 O 27.877 -2.958 4.945 1.00 . A A . 38 ASP OD1 1 1
19 20168 1 1 57 ASP OD2 O 29.513 -3.293 3.543 1.00 . A A . 38 ASP OD2 1 1
19 20169 1 1 58 GLN C C 23.521 0.467 0.066 1.00 . A A . 39 GLN C 1 1
19 20170 1 1 58 GLN CA C 23.999 -0.950 0.429 1.00 . A A . 39 GLN CA 1 1
19 20171 1 1 58 GLN CB C 22.808 -1.811 0.910 1.00 . A A . 39 GLN CB 1 1
19 20172 1 1 58 GLN CD C 21.993 -4.133 1.702 1.00 . A A . 39 GLN CD 1 1
19 20173 1 1 58 GLN CG C 23.164 -3.294 1.178 1.00 . A A . 39 GLN CG 1 1
19 20174 1 1 58 GLN H H 24.758 -0.963 2.398 1.00 . A A . 39 GLN H 1 1
19 20175 1 1 58 GLN HA H 24.419 -1.412 -0.464 1.00 . A A . 39 GLN HA 1 1
19 20176 1 1 58 GLN HB2 H 22.413 -1.385 1.829 1.00 . A A . 39 GLN HB2 1 1
19 20177 1 1 58 GLN HB3 H 22.025 -1.785 0.155 1.00 . A A . 39 GLN HB3 1 1
19 20178 1 1 58 GLN HE21 H 21.314 -2.599 2.750 1.00 . A A . 39 GLN HE21 1 1
19 20179 1 1 58 GLN HE22 H 20.384 -4.044 2.849 1.00 . A A . 39 GLN HE22 1 1
19 20180 1 1 58 GLN HG2 H 23.519 -3.741 0.257 1.00 . A A . 39 GLN HG2 1 1
19 20181 1 1 58 GLN HG3 H 23.960 -3.328 1.914 1.00 . A A . 39 GLN HG3 1 1
19 20182 1 1 58 GLN N N 25.036 -0.940 1.462 1.00 . A A . 39 GLN N 1 1
19 20183 1 1 58 GLN NE2 N 21.149 -3.531 2.514 1.00 . A A . 39 GLN NE2 1 1
19 20184 1 1 58 GLN O O 23.602 1.413 0.867 1.00 . A A . 39 GLN O 1 1
19 20185 1 1 58 GLN OE1 O 21.869 -5.325 1.411 1.00 . A A . 39 GLN OE1 1 1
19 20186 1 1 59 VAL C C 21.254 1.258 -2.664 1.00 . A A . 40 VAL C 1 1
19 20187 1 1 59 VAL CA C 22.365 1.746 -1.714 1.00 . A A . 40 VAL CA 1 1
19 20188 1 1 59 VAL CB C 23.384 2.700 -2.461 1.00 . A A . 40 VAL CB 1 1
19 20189 1 1 59 VAL CG1 C 24.141 1.961 -3.595 1.00 . A A . 40 VAL CG1 1 1
19 20190 1 1 59 VAL CG2 C 22.684 3.988 -2.986 1.00 . A A . 40 VAL CG2 1 1
19 20191 1 1 59 VAL H H 23.106 -0.210 -1.755 1.00 . A A . 40 VAL H 1 1
19 20192 1 1 59 VAL HA H 21.910 2.299 -0.888 1.00 . A A . 40 VAL HA 1 1
19 20193 1 1 59 VAL HB H 24.129 3.007 -1.727 1.00 . A A . 40 VAL HB 1 1
19 20194 1 1 59 VAL HG11 H 24.661 1.103 -3.186 1.00 . A A . 40 VAL HG11 1 1
19 20195 1 1 59 VAL HG12 H 24.863 2.625 -4.050 1.00 . A A . 40 VAL HG12 1 1
19 20196 1 1 59 VAL HG13 H 23.441 1.622 -4.352 1.00 . A A . 40 VAL HG13 1 1
19 20197 1 1 59 VAL HG21 H 21.910 3.729 -3.702 1.00 . A A . 40 VAL HG21 1 1
19 20198 1 1 59 VAL HG22 H 23.410 4.631 -3.465 1.00 . A A . 40 VAL HG22 1 1
19 20199 1 1 59 VAL HG23 H 22.236 4.522 -2.157 1.00 . A A . 40 VAL HG23 1 1
19 20200 1 1 59 VAL N N 23.024 0.567 -1.168 1.00 . A A . 40 VAL N 1 1
19 20201 1 1 59 VAL O O 21.468 0.331 -3.478 1.00 . A A . 40 VAL O 1 1
19 20202 1 1 60 VAL C C 19.036 2.357 -4.709 1.00 . A A . 41 VAL C 1 1
19 20203 1 1 60 VAL CA C 18.916 1.568 -3.389 1.00 . A A . 41 VAL CA 1 1
19 20204 1 1 60 VAL CB C 17.567 1.895 -2.652 1.00 . A A . 41 VAL CB 1 1
19 20205 1 1 60 VAL CG1 C 16.347 1.734 -3.582 1.00 . A A . 41 VAL CG1 1 1
19 20206 1 1 60 VAL CG2 C 17.412 1.026 -1.374 1.00 . A A . 41 VAL CG2 1 1
19 20207 1 1 60 VAL H H 19.967 2.544 -1.836 1.00 . A A . 41 VAL H 1 1
19 20208 1 1 60 VAL HA H 18.925 0.497 -3.614 1.00 . A A . 41 VAL HA 1 1
19 20209 1 1 60 VAL HB H 17.602 2.942 -2.336 1.00 . A A . 41 VAL HB 1 1
19 20210 1 1 60 VAL HG11 H 15.435 1.947 -3.034 1.00 . A A . 41 VAL HG11 1 1
19 20211 1 1 60 VAL HG12 H 16.304 0.722 -3.964 1.00 . A A . 41 VAL HG12 1 1
19 20212 1 1 60 VAL HG13 H 16.430 2.424 -4.410 1.00 . A A . 41 VAL HG13 1 1
19 20213 1 1 60 VAL HG21 H 17.387 -0.024 -1.639 1.00 . A A . 41 VAL HG21 1 1
19 20214 1 1 60 VAL HG22 H 16.496 1.286 -0.859 1.00 . A A . 41 VAL HG22 1 1
19 20215 1 1 60 VAL HG23 H 18.249 1.206 -0.710 1.00 . A A . 41 VAL HG23 1 1
19 20216 1 1 60 VAL N N 20.068 1.863 -2.532 1.00 . A A . 41 VAL N 1 1
19 20217 1 1 60 VAL O O 19.271 3.561 -4.709 1.00 . A A . 41 VAL O 1 1
19 20218 1 1 61 LEU C C 17.654 1.988 -7.885 1.00 . A A . 42 LEU C 1 1
19 20219 1 1 61 LEU CA C 19.008 2.152 -7.182 1.00 . A A . 42 LEU CA 1 1
19 20220 1 1 61 LEU CB C 20.098 1.338 -7.946 1.00 . A A . 42 LEU CB 1 1
19 20221 1 1 61 LEU CD1 C 22.392 0.204 -8.015 1.00 . A A . 42 LEU CD1 1 1
19 20222 1 1 61 LEU CD2 C 22.159 2.501 -6.947 1.00 . A A . 42 LEU CD2 1 1
19 20223 1 1 61 LEU CG C 21.469 1.150 -7.220 1.00 . A A . 42 LEU CG 1 1
19 20224 1 1 61 LEU H H 18.690 0.699 -5.717 1.00 . A A . 42 LEU H 1 1
19 20225 1 1 61 LEU HA H 19.292 3.204 -7.150 1.00 . A A . 42 LEU HA 1 1
19 20226 1 1 61 LEU HB2 H 19.696 0.352 -8.158 1.00 . A A . 42 LEU HB2 1 1
19 20227 1 1 61 LEU HB3 H 20.284 1.833 -8.896 1.00 . A A . 42 LEU HB3 1 1
19 20228 1 1 61 LEU HD11 H 21.903 -0.754 -8.148 1.00 . A A . 42 LEU HD11 1 1
19 20229 1 1 61 LEU HD12 H 23.315 0.052 -7.472 1.00 . A A . 42 LEU HD12 1 1
19 20230 1 1 61 LEU HD13 H 22.612 0.632 -8.983 1.00 . A A . 42 LEU HD13 1 1
19 20231 1 1 61 LEU HD21 H 22.342 3.019 -7.880 1.00 . A A . 42 LEU HD21 1 1
19 20232 1 1 61 LEU HD22 H 23.100 2.333 -6.441 1.00 . A A . 42 LEU HD22 1 1
19 20233 1 1 61 LEU HD23 H 21.525 3.112 -6.314 1.00 . A A . 42 LEU HD23 1 1
19 20234 1 1 61 LEU HG H 21.282 0.681 -6.260 1.00 . A A . 42 LEU HG 1 1
19 20235 1 1 61 LEU N N 18.889 1.637 -5.818 1.00 . A A . 42 LEU N 1 1
19 20236 1 1 61 LEU O O 17.113 0.879 -7.929 1.00 . A A . 42 LEU O 1 1
19 20237 1 1 62 LEU C C 16.320 3.140 -10.720 1.00 . A A . 43 LEU C 1 1
19 20238 1 1 62 LEU CA C 15.891 3.032 -9.247 1.00 . A A . 43 LEU CA 1 1
19 20239 1 1 62 LEU CB C 14.911 4.155 -8.838 1.00 . A A . 43 LEU CB 1 1
19 20240 1 1 62 LEU CD1 C 12.791 2.832 -9.514 1.00 . A A . 43 LEU CD1 1 1
19 20241 1 1 62 LEU CD2 C 12.654 5.337 -9.022 1.00 . A A . 43 LEU CD2 1 1
19 20242 1 1 62 LEU CG C 13.535 4.193 -9.580 1.00 . A A . 43 LEU CG 1 1
19 20243 1 1 62 LEU H H 17.492 3.950 -8.213 1.00 . A A . 43 LEU H 1 1
19 20244 1 1 62 LEU HA H 15.401 2.072 -9.092 1.00 . A A . 43 LEU HA 1 1
19 20245 1 1 62 LEU HB2 H 14.720 4.061 -7.771 1.00 . A A . 43 LEU HB2 1 1
19 20246 1 1 62 LEU HB3 H 15.407 5.106 -9.001 1.00 . A A . 43 LEU HB3 1 1
19 20247 1 1 62 LEU HD11 H 12.593 2.561 -8.483 1.00 . A A . 43 LEU HD11 1 1
19 20248 1 1 62 LEU HD12 H 13.395 2.061 -9.975 1.00 . A A . 43 LEU HD12 1 1
19 20249 1 1 62 LEU HD13 H 11.855 2.907 -10.051 1.00 . A A . 43 LEU HD13 1 1
19 20250 1 1 62 LEU HD21 H 11.733 5.388 -9.584 1.00 . A A . 43 LEU HD21 1 1
19 20251 1 1 62 LEU HD22 H 13.176 6.280 -9.117 1.00 . A A . 43 LEU HD22 1 1
19 20252 1 1 62 LEU HD23 H 12.429 5.157 -7.977 1.00 . A A . 43 LEU HD23 1 1
19 20253 1 1 62 LEU HG H 13.715 4.405 -10.628 1.00 . A A . 43 LEU HG 1 1
19 20254 1 1 62 LEU N N 17.092 3.082 -8.405 1.00 . A A . 43 LEU N 1 1
19 20255 1 1 62 LEU O O 16.799 4.193 -11.158 1.00 . A A . 43 LEU O 1 1
19 20256 1 1 63 ALA C C 18.214 2.063 -12.968 1.00 . A A . 44 ALA C 1 1
19 20257 1 1 63 ALA CA C 16.684 1.842 -12.839 1.00 . A A . 44 ALA CA 1 1
19 20258 1 1 63 ALA CB C 15.878 2.752 -13.793 1.00 . A A . 44 ALA CB 1 1
19 20259 1 1 63 ALA H H 15.807 1.223 -11.009 1.00 . A A . 44 ALA H 1 1
19 20260 1 1 63 ALA HA H 16.480 0.814 -13.118 1.00 . A A . 44 ALA HA 1 1
19 20261 1 1 63 ALA HB1 H 16.171 2.568 -14.820 1.00 . A A . 44 ALA HB1 1 1
19 20262 1 1 63 ALA HB2 H 16.061 3.790 -13.549 1.00 . A A . 44 ALA HB2 1 1
19 20263 1 1 63 ALA HB3 H 14.822 2.543 -13.684 1.00 . A A . 44 ALA HB3 1 1
19 20264 1 1 63 ALA N N 16.218 1.999 -11.442 1.00 . A A . 44 ALA N 1 1
19 20265 1 1 63 ALA O O 18.725 2.346 -14.062 1.00 . A A . 44 ALA O 1 1
19 20266 1 1 64 GLY C C 20.795 3.375 -11.073 1.00 . A A . 45 GLY C 1 1
19 20267 1 1 64 GLY CA C 20.392 2.078 -11.778 1.00 . A A . 45 GLY CA 1 1
19 20268 1 1 64 GLY H H 18.471 1.595 -11.027 1.00 . A A . 45 GLY H 1 1
19 20269 1 1 64 GLY HA2 H 20.823 1.246 -11.238 1.00 . A A . 45 GLY HA2 1 1
19 20270 1 1 64 GLY HA3 H 20.810 2.082 -12.782 1.00 . A A . 45 GLY HA3 1 1
19 20271 1 1 64 GLY N N 18.940 1.880 -11.839 1.00 . A A . 45 GLY N 1 1
19 20272 1 1 64 GLY O O 21.928 3.488 -10.592 1.00 . A A . 45 GLY O 1 1
19 20273 1 1 65 ALA C C 19.975 5.658 -8.869 1.00 . A A . 46 ALA C 1 1
19 20274 1 1 65 ALA CA C 20.132 5.685 -10.416 1.00 . A A . 46 ALA CA 1 1
19 20275 1 1 65 ALA CB C 19.186 6.726 -11.036 1.00 . A A . 46 ALA CB 1 1
19 20276 1 1 65 ALA H H 18.964 4.160 -11.311 1.00 . A A . 46 ALA H 1 1
19 20277 1 1 65 ALA HA H 21.149 5.964 -10.677 1.00 . A A . 46 ALA HA 1 1
19 20278 1 1 65 ALA HB1 H 19.404 7.712 -10.634 1.00 . A A . 46 ALA HB1 1 1
19 20279 1 1 65 ALA HB2 H 18.161 6.469 -10.806 1.00 . A A . 46 ALA HB2 1 1
19 20280 1 1 65 ALA HB3 H 19.311 6.746 -12.113 1.00 . A A . 46 ALA HB3 1 1
19 20281 1 1 65 ALA N N 19.865 4.349 -10.990 1.00 . A A . 46 ALA N 1 1
19 20282 1 1 65 ALA O O 18.893 5.333 -8.384 1.00 . A A . 46 ALA O 1 1
19 20283 1 1 66 PRO C C 19.991 6.967 -5.993 1.00 . A A . 47 PRO C 1 1
19 20284 1 1 66 PRO CA C 21.011 5.970 -6.588 1.00 . A A . 47 PRO CA 1 1
19 20285 1 1 66 PRO CB C 22.468 6.343 -6.169 1.00 . A A . 47 PRO CB 1 1
19 20286 1 1 66 PRO CD C 22.387 6.432 -8.561 1.00 . A A . 47 PRO CD 1 1
19 20287 1 1 66 PRO CG C 23.291 6.104 -7.401 1.00 . A A . 47 PRO CG 1 1
19 20288 1 1 66 PRO HA H 20.783 4.964 -6.232 1.00 . A A . 47 PRO HA 1 1
19 20289 1 1 66 PRO HB2 H 22.519 7.383 -5.859 1.00 . A A . 47 PRO HB2 1 1
19 20290 1 1 66 PRO HB3 H 22.796 5.712 -5.347 1.00 . A A . 47 PRO HB3 1 1
19 20291 1 1 66 PRO HD2 H 22.393 7.499 -8.770 1.00 . A A . 47 PRO HD2 1 1
19 20292 1 1 66 PRO HD3 H 22.680 5.879 -9.445 1.00 . A A . 47 PRO HD3 1 1
19 20293 1 1 66 PRO HG2 H 24.166 6.750 -7.405 1.00 . A A . 47 PRO HG2 1 1
19 20294 1 1 66 PRO HG3 H 23.603 5.063 -7.449 1.00 . A A . 47 PRO HG3 1 1
19 20295 1 1 66 PRO N N 21.052 5.997 -8.078 1.00 . A A . 47 PRO N 1 1
19 20296 1 1 66 PRO O O 20.060 8.171 -6.267 1.00 . A A . 47 PRO O 1 1
19 20297 1 1 67 LEU C C 18.668 7.730 -3.161 1.00 . A A . 48 LEU C 1 1
19 20298 1 1 67 LEU CA C 18.054 7.238 -4.477 1.00 . A A . 48 LEU CA 1 1
19 20299 1 1 67 LEU CB C 16.783 6.390 -4.203 1.00 . A A . 48 LEU CB 1 1
19 20300 1 1 67 LEU CD1 C 14.808 5.001 -5.073 1.00 . A A . 48 LEU CD1 1 1
19 20301 1 1 67 LEU CD2 C 15.688 6.974 -6.456 1.00 . A A . 48 LEU CD2 1 1
19 20302 1 1 67 LEU CG C 16.053 5.833 -5.467 1.00 . A A . 48 LEU CG 1 1
19 20303 1 1 67 LEU H H 18.985 5.472 -5.116 1.00 . A A . 48 LEU H 1 1
19 20304 1 1 67 LEU HA H 17.781 8.095 -5.086 1.00 . A A . 48 LEU HA 1 1
19 20305 1 1 67 LEU HB2 H 17.071 5.545 -3.580 1.00 . A A . 48 LEU HB2 1 1
19 20306 1 1 67 LEU HB3 H 16.077 6.995 -3.642 1.00 . A A . 48 LEU HB3 1 1
19 20307 1 1 67 LEU HD11 H 14.105 5.624 -4.533 1.00 . A A . 48 LEU HD11 1 1
19 20308 1 1 67 LEU HD12 H 15.104 4.173 -4.444 1.00 . A A . 48 LEU HD12 1 1
19 20309 1 1 67 LEU HD13 H 14.328 4.611 -5.964 1.00 . A A . 48 LEU HD13 1 1
19 20310 1 1 67 LEU HD21 H 15.047 7.698 -5.968 1.00 . A A . 48 LEU HD21 1 1
19 20311 1 1 67 LEU HD22 H 15.171 6.563 -7.313 1.00 . A A . 48 LEU HD22 1 1
19 20312 1 1 67 LEU HD23 H 16.590 7.468 -6.798 1.00 . A A . 48 LEU HD23 1 1
19 20313 1 1 67 LEU HG H 16.729 5.161 -5.985 1.00 . A A . 48 LEU HG 1 1
19 20314 1 1 67 LEU N N 19.032 6.440 -5.211 1.00 . A A . 48 LEU N 1 1
19 20315 1 1 67 LEU O O 19.585 7.097 -2.611 1.00 . A A . 48 LEU O 1 1
19 20316 1 1 68 GLU C C 17.902 8.590 -0.277 1.00 . A A . 49 GLU C 1 1
19 20317 1 1 68 GLU CA C 18.541 9.432 -1.385 1.00 . A A . 49 GLU CA 1 1
19 20318 1 1 68 GLU CB C 18.083 10.911 -1.323 1.00 . A A . 49 GLU CB 1 1
19 20319 1 1 68 GLU CD C 18.004 13.143 -2.608 1.00 . A A . 49 GLU CD 1 1
19 20320 1 1 68 GLU CG C 18.701 11.790 -2.441 1.00 . A A . 49 GLU CG 1 1
19 20321 1 1 68 GLU H H 17.502 9.344 -3.218 1.00 . A A . 49 GLU H 1 1
19 20322 1 1 68 GLU HA H 19.626 9.393 -1.294 1.00 . A A . 49 GLU HA 1 1
19 20323 1 1 68 GLU HB2 H 17.003 10.943 -1.416 1.00 . A A . 49 GLU HB2 1 1
19 20324 1 1 68 GLU HB3 H 18.365 11.330 -0.363 1.00 . A A . 49 GLU HB3 1 1
19 20325 1 1 68 GLU HG2 H 19.751 11.956 -2.215 1.00 . A A . 49 GLU HG2 1 1
19 20326 1 1 68 GLU HG3 H 18.633 11.247 -3.380 1.00 . A A . 49 GLU HG3 1 1
19 20327 1 1 68 GLU N N 18.164 8.865 -2.680 1.00 . A A . 49 GLU N 1 1
19 20328 1 1 68 GLU O O 16.674 8.564 -0.140 1.00 . A A . 49 GLU O 1 1
19 20329 1 1 68 GLU OE1 O 17.002 13.206 -3.357 1.00 . A A . 49 GLU OE1 1 1
19 20330 1 1 68 GLU OE2 O 18.432 14.136 -1.989 1.00 . A A . 49 GLU OE2 1 1
19 20331 1 1 69 ASP C C 17.610 7.700 2.674 1.00 . A A . 50 ASP C 1 1
19 20332 1 1 69 ASP CA C 18.298 6.935 1.523 1.00 . A A . 50 ASP CA 1 1
19 20333 1 1 69 ASP CB C 19.474 6.065 2.037 1.00 . A A . 50 ASP CB 1 1
19 20334 1 1 69 ASP CG C 20.625 6.865 2.674 1.00 . A A . 50 ASP CG 1 1
19 20335 1 1 69 ASP H H 19.705 7.924 0.276 1.00 . A A . 50 ASP H 1 1
19 20336 1 1 69 ASP HA H 17.566 6.274 1.082 1.00 . A A . 50 ASP HA 1 1
19 20337 1 1 69 ASP HB2 H 19.089 5.356 2.766 1.00 . A A . 50 ASP HB2 1 1
19 20338 1 1 69 ASP HB3 H 19.883 5.500 1.206 1.00 . A A . 50 ASP HB3 1 1
19 20339 1 1 69 ASP N N 18.745 7.850 0.455 1.00 . A A . 50 ASP N 1 1
19 20340 1 1 69 ASP O O 16.638 7.222 3.264 1.00 . A A . 50 ASP O 1 1
19 20341 1 1 69 ASP OD1 O 21.156 7.787 2.015 1.00 . A A . 50 ASP OD1 1 1
19 20342 1 1 69 ASP OD2 O 21.043 6.537 3.802 1.00 . A A . 50 ASP OD2 1 1
19 20343 1 1 70 GLU C C 16.144 10.355 3.578 1.00 . A A . 51 GLU C 1 1
19 20344 1 1 70 GLU CA C 17.551 9.820 3.954 1.00 . A A . 51 GLU CA 1 1
19 20345 1 1 70 GLU CB C 18.550 10.983 4.179 1.00 . A A . 51 GLU CB 1 1
19 20346 1 1 70 GLU CD C 19.841 12.963 3.157 1.00 . A A . 51 GLU CD 1 1
19 20347 1 1 70 GLU CG C 18.931 11.754 2.894 1.00 . A A . 51 GLU CG 1 1
19 20348 1 1 70 GLU H H 18.799 9.253 2.343 1.00 . A A . 51 GLU H 1 1
19 20349 1 1 70 GLU HA H 17.467 9.247 4.872 1.00 . A A . 51 GLU HA 1 1
19 20350 1 1 70 GLU HB2 H 18.122 11.682 4.891 1.00 . A A . 51 GLU HB2 1 1
19 20351 1 1 70 GLU HB3 H 19.461 10.576 4.612 1.00 . A A . 51 GLU HB3 1 1
19 20352 1 1 70 GLU HG2 H 19.443 11.075 2.219 1.00 . A A . 51 GLU HG2 1 1
19 20353 1 1 70 GLU HG3 H 18.021 12.095 2.411 1.00 . A A . 51 GLU HG3 1 1
19 20354 1 1 70 GLU N N 18.080 8.925 2.912 1.00 . A A . 51 GLU N 1 1
19 20355 1 1 70 GLU O O 15.407 10.842 4.447 1.00 . A A . 51 GLU O 1 1
19 20356 1 1 70 GLU OE1 O 21.077 12.798 3.210 1.00 . A A . 51 GLU OE1 1 1
19 20357 1 1 70 GLU OE2 O 19.316 14.086 3.327 1.00 . A A . 51 GLU OE2 1 1
19 20358 1 1 71 ALA C C 13.442 9.537 1.875 1.00 . A A . 52 ALA C 1 1
19 20359 1 1 71 ALA CA C 14.482 10.676 1.748 1.00 . A A . 52 ALA CA 1 1
19 20360 1 1 71 ALA CB C 14.613 11.136 0.278 1.00 . A A . 52 ALA CB 1 1
19 20361 1 1 71 ALA H H 16.439 9.867 1.655 1.00 . A A . 52 ALA H 1 1
19 20362 1 1 71 ALA HA H 14.150 11.523 2.332 1.00 . A A . 52 ALA HA 1 1
19 20363 1 1 71 ALA HB1 H 15.345 11.931 0.207 1.00 . A A . 52 ALA HB1 1 1
19 20364 1 1 71 ALA HB2 H 13.660 11.498 -0.086 1.00 . A A . 52 ALA HB2 1 1
19 20365 1 1 71 ALA HB3 H 14.937 10.305 -0.339 1.00 . A A . 52 ALA HB3 1 1
19 20366 1 1 71 ALA N N 15.794 10.256 2.277 1.00 . A A . 52 ALA N 1 1
19 20367 1 1 71 ALA O O 13.809 8.354 1.891 1.00 . A A . 52 ALA O 1 1
19 20368 1 1 72 THR C C 10.637 8.454 0.657 1.00 . A A . 53 THR C 1 1
19 20369 1 1 72 THR CA C 11.022 8.962 2.057 1.00 . A A . 53 THR CA 1 1
19 20370 1 1 72 THR CB C 9.781 9.621 2.741 1.00 . A A . 53 THR CB 1 1
19 20371 1 1 72 THR CG2 C 10.117 10.117 4.157 1.00 . A A . 53 THR CG2 1 1
19 20372 1 1 72 THR H H 11.945 10.871 1.964 1.00 . A A . 53 THR H 1 1
19 20373 1 1 72 THR HA H 11.335 8.114 2.663 1.00 . A A . 53 THR HA 1 1
19 20374 1 1 72 THR HB H 8.988 8.881 2.814 1.00 . A A . 53 THR HB 1 1
19 20375 1 1 72 THR HG1 H 9.479 11.549 2.413 1.00 . A A . 53 THR HG1 1 1
19 20376 1 1 72 THR HG21 H 9.230 10.535 4.618 1.00 . A A . 53 THR HG21 1 1
19 20377 1 1 72 THR HG22 H 10.885 10.879 4.109 1.00 . A A . 53 THR HG22 1 1
19 20378 1 1 72 THR HG23 H 10.473 9.289 4.757 1.00 . A A . 53 THR HG23 1 1
19 20379 1 1 72 THR N N 12.148 9.914 1.967 1.00 . A A . 53 THR N 1 1
19 20380 1 1 72 THR O O 10.925 9.114 -0.341 1.00 . A A . 53 THR O 1 1
19 20381 1 1 72 THR OG1 O 9.306 10.721 1.952 1.00 . A A . 53 THR OG1 1 1
19 20382 1 1 73 LEU C C 8.491 7.537 -1.392 1.00 . A A . 54 LEU C 1 1
19 20383 1 1 73 LEU CA C 9.524 6.649 -0.653 1.00 . A A . 54 LEU CA 1 1
19 20384 1 1 73 LEU CB C 8.914 5.252 -0.335 1.00 . A A . 54 LEU CB 1 1
19 20385 1 1 73 LEU CD1 C 9.129 2.930 0.723 1.00 . A A . 54 LEU CD1 1 1
19 20386 1 1 73 LEU CD2 C 11.082 3.895 -0.590 1.00 . A A . 54 LEU CD2 1 1
19 20387 1 1 73 LEU CG C 9.879 4.214 0.322 1.00 . A A . 54 LEU CG 1 1
19 20388 1 1 73 LEU H H 9.751 6.840 1.447 1.00 . A A . 54 LEU H 1 1
19 20389 1 1 73 LEU HA H 10.394 6.512 -1.288 1.00 . A A . 54 LEU HA 1 1
19 20390 1 1 73 LEU HB2 H 8.081 5.404 0.341 1.00 . A A . 54 LEU HB2 1 1
19 20391 1 1 73 LEU HB3 H 8.521 4.817 -1.249 1.00 . A A . 54 LEU HB3 1 1
19 20392 1 1 73 LEU HD11 H 8.334 3.171 1.416 1.00 . A A . 54 LEU HD11 1 1
19 20393 1 1 73 LEU HD12 H 9.812 2.240 1.201 1.00 . A A . 54 LEU HD12 1 1
19 20394 1 1 73 LEU HD13 H 8.704 2.457 -0.156 1.00 . A A . 54 LEU HD13 1 1
19 20395 1 1 73 LEU HD21 H 11.724 3.170 -0.106 1.00 . A A . 54 LEU HD21 1 1
19 20396 1 1 73 LEU HD22 H 11.647 4.797 -0.773 1.00 . A A . 54 LEU HD22 1 1
19 20397 1 1 73 LEU HD23 H 10.734 3.492 -1.535 1.00 . A A . 54 LEU HD23 1 1
19 20398 1 1 73 LEU HG H 10.273 4.645 1.234 1.00 . A A . 54 LEU HG 1 1
19 20399 1 1 73 LEU N N 9.972 7.286 0.604 1.00 . A A . 54 LEU N 1 1
19 20400 1 1 73 LEU O O 8.474 7.593 -2.627 1.00 . A A . 54 LEU O 1 1
19 20401 1 1 74 GLY C C 7.208 10.340 -1.829 1.00 . A A . 55 GLY C 1 1
19 20402 1 1 74 GLY CA C 6.617 9.120 -1.128 1.00 . A A . 55 GLY CA 1 1
19 20403 1 1 74 GLY H H 7.749 8.144 0.367 1.00 . A A . 55 GLY H 1 1
19 20404 1 1 74 GLY HA2 H 5.997 8.572 -1.825 1.00 . A A . 55 GLY HA2 1 1
19 20405 1 1 74 GLY HA3 H 5.990 9.449 -0.308 1.00 . A A . 55 GLY HA3 1 1
19 20406 1 1 74 GLY N N 7.651 8.233 -0.601 1.00 . A A . 55 GLY N 1 1
19 20407 1 1 74 GLY O O 6.811 10.671 -2.953 1.00 . A A . 55 GLY O 1 1
19 20408 1 1 75 GLN C C 9.823 11.805 -2.867 1.00 . A A . 56 GLN C 1 1
19 20409 1 1 75 GLN CA C 8.877 12.185 -1.712 1.00 . A A . 56 GLN CA 1 1
19 20410 1 1 75 GLN CB C 9.639 12.933 -0.587 1.00 . A A . 56 GLN CB 1 1
19 20411 1 1 75 GLN CD C 7.693 14.503 0.054 1.00 . A A . 56 GLN CD 1 1
19 20412 1 1 75 GLN CG C 8.726 13.477 0.537 1.00 . A A . 56 GLN CG 1 1
19 20413 1 1 75 GLN H H 8.455 10.650 -0.286 1.00 . A A . 56 GLN H 1 1
19 20414 1 1 75 GLN HA H 8.107 12.857 -2.100 1.00 . A A . 56 GLN HA 1 1
19 20415 1 1 75 GLN HB2 H 10.361 12.257 -0.138 1.00 . A A . 56 GLN HB2 1 1
19 20416 1 1 75 GLN HB3 H 10.175 13.778 -1.020 1.00 . A A . 56 GLN HB3 1 1
19 20417 1 1 75 GLN HE21 H 6.378 13.871 1.390 1.00 . A A . 56 GLN HE21 1 1
19 20418 1 1 75 GLN HE22 H 5.843 15.159 0.370 1.00 . A A . 56 GLN HE22 1 1
19 20419 1 1 75 GLN HG2 H 8.198 12.641 0.987 1.00 . A A . 56 GLN HG2 1 1
19 20420 1 1 75 GLN HG3 H 9.345 13.945 1.289 1.00 . A A . 56 GLN HG3 1 1
19 20421 1 1 75 GLN N N 8.191 10.985 -1.170 1.00 . A A . 56 GLN N 1 1
19 20422 1 1 75 GLN NE2 N 6.523 14.518 0.669 1.00 . A A . 56 GLN NE2 1 1
19 20423 1 1 75 GLN O O 10.038 12.603 -3.776 1.00 . A A . 56 GLN O 1 1
19 20424 1 1 75 GLN OE1 O 7.946 15.277 -0.865 1.00 . A A . 56 GLN OE1 1 1
19 20425 1 1 76 CYS C C 10.327 9.722 -5.154 1.00 . A A . 57 CYS C 1 1
19 20426 1 1 76 CYS CA C 11.186 9.992 -3.899 1.00 . A A . 57 CYS CA 1 1
19 20427 1 1 76 CYS CB C 11.859 8.687 -3.418 1.00 . A A . 57 CYS CB 1 1
19 20428 1 1 76 CYS H H 10.233 10.051 -2.000 1.00 . A A . 57 CYS H 1 1
19 20429 1 1 76 CYS HA H 11.960 10.710 -4.154 1.00 . A A . 57 CYS HA 1 1
19 20430 1 1 76 CYS HB2 H 12.517 8.906 -2.588 1.00 . A A . 57 CYS HB2 1 1
19 20431 1 1 76 CYS HB3 H 11.098 7.991 -3.085 1.00 . A A . 57 CYS HB3 1 1
19 20432 1 1 76 CYS HG H 12.934 8.671 -5.723 1.00 . A A . 57 CYS HG 1 1
19 20433 1 1 76 CYS N N 10.370 10.577 -2.812 1.00 . A A . 57 CYS N 1 1
19 20434 1 1 76 CYS O O 10.842 9.704 -6.278 1.00 . A A . 57 CYS O 1 1
19 20435 1 1 76 CYS SG S 12.845 7.856 -4.679 1.00 . A A . 57 CYS SG 1 1
19 20436 1 1 77 GLY C C 7.960 7.825 -6.450 1.00 . A A . 58 GLY C 1 1
19 20437 1 1 77 GLY CA C 8.051 9.281 -6.018 1.00 . A A . 58 GLY CA 1 1
19 20438 1 1 77 GLY H H 8.693 9.498 -4.006 1.00 . A A . 58 GLY H 1 1
19 20439 1 1 77 GLY HA2 H 7.076 9.592 -5.667 1.00 . A A . 58 GLY HA2 1 1
19 20440 1 1 77 GLY HA3 H 8.318 9.890 -6.873 1.00 . A A . 58 GLY HA3 1 1
19 20441 1 1 77 GLY N N 9.015 9.506 -4.936 1.00 . A A . 58 GLY N 1 1
19 20442 1 1 77 GLY O O 7.542 7.528 -7.578 1.00 . A A . 58 GLY O 1 1
19 20443 1 1 78 VAL C C 6.989 4.909 -5.103 1.00 . A A . 59 VAL C 1 1
19 20444 1 1 78 VAL CA C 8.259 5.460 -5.789 1.00 . A A . 59 VAL CA 1 1
19 20445 1 1 78 VAL CB C 9.565 4.689 -5.343 1.00 . A A . 59 VAL CB 1 1
19 20446 1 1 78 VAL CG1 C 10.030 5.086 -3.932 1.00 . A A . 59 VAL CG1 1 1
19 20447 1 1 78 VAL CG2 C 9.379 3.157 -5.451 1.00 . A A . 59 VAL CG2 1 1
19 20448 1 1 78 VAL H H 8.706 7.226 -4.692 1.00 . A A . 59 VAL H 1 1
19 20449 1 1 78 VAL HA H 8.149 5.313 -6.868 1.00 . A A . 59 VAL HA 1 1
19 20450 1 1 78 VAL HB H 10.359 4.974 -6.032 1.00 . A A . 59 VAL HB 1 1
19 20451 1 1 78 VAL HG11 H 10.951 4.570 -3.690 1.00 . A A . 59 VAL HG11 1 1
19 20452 1 1 78 VAL HG12 H 9.272 4.820 -3.205 1.00 . A A . 59 VAL HG12 1 1
19 20453 1 1 78 VAL HG13 H 10.200 6.154 -3.891 1.00 . A A . 59 VAL HG13 1 1
19 20454 1 1 78 VAL HG21 H 8.604 2.827 -4.767 1.00 . A A . 59 VAL HG21 1 1
19 20455 1 1 78 VAL HG22 H 10.305 2.656 -5.207 1.00 . A A . 59 VAL HG22 1 1
19 20456 1 1 78 VAL HG23 H 9.093 2.897 -6.460 1.00 . A A . 59 VAL HG23 1 1
19 20457 1 1 78 VAL N N 8.356 6.912 -5.553 1.00 . A A . 59 VAL N 1 1
19 20458 1 1 78 VAL O O 6.719 5.206 -3.930 1.00 . A A . 59 VAL O 1 1
19 20459 1 1 79 GLU C C 4.842 2.071 -5.444 1.00 . A A . 60 GLU C 1 1
19 20460 1 1 79 GLU CA C 4.877 3.617 -5.457 1.00 . A A . 60 GLU CA 1 1
19 20461 1 1 79 GLU CB C 3.805 4.215 -6.419 1.00 . A A . 60 GLU CB 1 1
19 20462 1 1 79 GLU CD C 3.033 4.605 -8.850 1.00 . A A . 60 GLU CD 1 1
19 20463 1 1 79 GLU CG C 4.030 3.894 -7.920 1.00 . A A . 60 GLU CG 1 1
19 20464 1 1 79 GLU H H 6.558 3.827 -6.737 1.00 . A A . 60 GLU H 1 1
19 20465 1 1 79 GLU HA H 4.669 3.965 -4.446 1.00 . A A . 60 GLU HA 1 1
19 20466 1 1 79 GLU HB2 H 2.830 3.837 -6.133 1.00 . A A . 60 GLU HB2 1 1
19 20467 1 1 79 GLU HB3 H 3.800 5.296 -6.301 1.00 . A A . 60 GLU HB3 1 1
19 20468 1 1 79 GLU HG2 H 5.034 4.198 -8.189 1.00 . A A . 60 GLU HG2 1 1
19 20469 1 1 79 GLU HG3 H 3.945 2.821 -8.062 1.00 . A A . 60 GLU HG3 1 1
19 20470 1 1 79 GLU N N 6.211 4.111 -5.865 1.00 . A A . 60 GLU N 1 1
19 20471 1 1 79 GLU O O 5.892 1.414 -5.512 1.00 . A A . 60 GLU O 1 1
19 20472 1 1 79 GLU OE1 O 3.232 5.802 -9.139 1.00 . A A . 60 GLU OE1 1 1
19 20473 1 1 79 GLU OE2 O 2.032 3.986 -9.268 1.00 . A A . 60 GLU OE2 1 1
19 20474 1 1 80 ALA C C 3.707 -0.497 -6.814 1.00 . A A . 61 ALA C 1 1
19 20475 1 1 80 ALA CA C 3.413 0.040 -5.399 1.00 . A A . 61 ALA CA 1 1
19 20476 1 1 80 ALA CB C 1.974 -0.301 -4.977 1.00 . A A . 61 ALA CB 1 1
19 20477 1 1 80 ALA H H 2.851 2.074 -5.193 1.00 . A A . 61 ALA H 1 1
19 20478 1 1 80 ALA HA H 4.094 -0.436 -4.690 1.00 . A A . 61 ALA HA 1 1
19 20479 1 1 80 ALA HB1 H 1.837 -1.375 -4.972 1.00 . A A . 61 ALA HB1 1 1
19 20480 1 1 80 ALA HB2 H 1.272 0.146 -5.670 1.00 . A A . 61 ALA HB2 1 1
19 20481 1 1 80 ALA HB3 H 1.785 0.086 -3.983 1.00 . A A . 61 ALA HB3 1 1
19 20482 1 1 80 ALA N N 3.629 1.497 -5.329 1.00 . A A . 61 ALA N 1 1
19 20483 1 1 80 ALA O O 3.726 0.269 -7.784 1.00 . A A . 61 ALA O 1 1
19 20484 1 1 81 LEU C C 5.547 -2.029 -8.842 1.00 . A A . 62 LEU C 1 1
19 20485 1 1 81 LEU CA C 4.256 -2.546 -8.162 1.00 . A A . 62 LEU CA 1 1
19 20486 1 1 81 LEU CB C 3.025 -2.547 -9.139 1.00 . A A . 62 LEU CB 1 1
19 20487 1 1 81 LEU CD1 C 2.332 -4.989 -8.684 1.00 . A A . 62 LEU CD1 1 1
19 20488 1 1 81 LEU CD2 C 1.080 -3.090 -7.510 1.00 . A A . 62 LEU CD2 1 1
19 20489 1 1 81 LEU CG C 1.843 -3.523 -8.786 1.00 . A A . 62 LEU CG 1 1
19 20490 1 1 81 LEU H H 3.925 -2.343 -6.082 1.00 . A A . 62 LEU H 1 1
19 20491 1 1 81 LEU HA H 4.452 -3.570 -7.873 1.00 . A A . 62 LEU HA 1 1
19 20492 1 1 81 LEU HB2 H 2.632 -1.537 -9.183 1.00 . A A . 62 LEU HB2 1 1
19 20493 1 1 81 LEU HB3 H 3.380 -2.804 -10.132 1.00 . A A . 62 LEU HB3 1 1
19 20494 1 1 81 LEU HD11 H 1.493 -5.640 -8.487 1.00 . A A . 62 LEU HD11 1 1
19 20495 1 1 81 LEU HD12 H 3.055 -5.086 -7.882 1.00 . A A . 62 LEU HD12 1 1
19 20496 1 1 81 LEU HD13 H 2.796 -5.281 -9.618 1.00 . A A . 62 LEU HD13 1 1
19 20497 1 1 81 LEU HD21 H 0.248 -3.760 -7.334 1.00 . A A . 62 LEU HD21 1 1
19 20498 1 1 81 LEU HD22 H 0.699 -2.084 -7.637 1.00 . A A . 62 LEU HD22 1 1
19 20499 1 1 81 LEU HD23 H 1.745 -3.112 -6.653 1.00 . A A . 62 LEU HD23 1 1
19 20500 1 1 81 LEU HG H 1.128 -3.494 -9.605 1.00 . A A . 62 LEU HG 1 1
19 20501 1 1 81 LEU N N 3.952 -1.823 -6.902 1.00 . A A . 62 LEU N 1 1
19 20502 1 1 81 LEU O O 5.786 -2.284 -10.030 1.00 . A A . 62 LEU O 1 1
19 20503 1 1 82 THR C C 8.793 -1.808 -7.946 1.00 . A A . 63 THR C 1 1
19 20504 1 1 82 THR CA C 7.714 -0.858 -8.496 1.00 . A A . 63 THR CA 1 1
19 20505 1 1 82 THR CB C 7.950 0.614 -8.009 1.00 . A A . 63 THR CB 1 1
19 20506 1 1 82 THR CG2 C 9.174 1.281 -8.681 1.00 . A A . 63 THR CG2 1 1
19 20507 1 1 82 THR H H 6.119 -1.148 -7.134 1.00 . A A . 63 THR H 1 1
19 20508 1 1 82 THR HA H 7.753 -0.878 -9.578 1.00 . A A . 63 THR HA 1 1
19 20509 1 1 82 THR HB H 8.098 0.610 -6.931 1.00 . A A . 63 THR HB 1 1
19 20510 1 1 82 THR HG1 H 6.038 1.066 -7.782 1.00 . A A . 63 THR HG1 1 1
19 20511 1 1 82 THR HG21 H 9.030 1.322 -9.755 1.00 . A A . 63 THR HG21 1 1
19 20512 1 1 82 THR HG22 H 10.068 0.709 -8.464 1.00 . A A . 63 THR HG22 1 1
19 20513 1 1 82 THR HG23 H 9.294 2.285 -8.301 1.00 . A A . 63 THR HG23 1 1
19 20514 1 1 82 THR N N 6.391 -1.336 -8.057 1.00 . A A . 63 THR N 1 1
19 20515 1 1 82 THR O O 8.532 -2.569 -7.014 1.00 . A A . 63 THR O 1 1
19 20516 1 1 82 THR OG1 O 6.781 1.397 -8.296 1.00 . A A . 63 THR OG1 1 1
19 20517 1 1 83 THR C C 12.355 -1.773 -7.905 1.00 . A A . 64 THR C 1 1
19 20518 1 1 83 THR CA C 11.116 -2.647 -8.148 1.00 . A A . 64 THR CA 1 1
19 20519 1 1 83 THR CB C 11.405 -3.737 -9.232 1.00 . A A . 64 THR CB 1 1
19 20520 1 1 83 THR CG2 C 12.545 -4.695 -8.816 1.00 . A A . 64 THR CG2 1 1
19 20521 1 1 83 THR H H 10.150 -1.121 -9.233 1.00 . A A . 64 THR H 1 1
19 20522 1 1 83 THR HA H 10.854 -3.157 -7.215 1.00 . A A . 64 THR HA 1 1
19 20523 1 1 83 THR HB H 11.676 -3.244 -10.163 1.00 . A A . 64 THR HB 1 1
19 20524 1 1 83 THR HG1 H 9.456 -4.045 -9.067 1.00 . A A . 64 THR HG1 1 1
19 20525 1 1 83 THR HG21 H 13.459 -4.134 -8.671 1.00 . A A . 64 THR HG21 1 1
19 20526 1 1 83 THR HG22 H 12.702 -5.436 -9.590 1.00 . A A . 64 THR HG22 1 1
19 20527 1 1 83 THR HG23 H 12.283 -5.195 -7.892 1.00 . A A . 64 THR HG23 1 1
19 20528 1 1 83 THR N N 9.995 -1.779 -8.536 1.00 . A A . 64 THR N 1 1
19 20529 1 1 83 THR O O 12.755 -0.990 -8.770 1.00 . A A . 64 THR O 1 1
19 20530 1 1 83 THR OG1 O 10.207 -4.502 -9.450 1.00 . A A . 64 THR OG1 1 1
19 20531 1 1 84 LEU C C 15.288 -2.093 -6.146 1.00 . A A . 65 LEU C 1 1
19 20532 1 1 84 LEU CA C 14.089 -1.146 -6.234 1.00 . A A . 65 LEU CA 1 1
19 20533 1 1 84 LEU CB C 13.795 -0.499 -4.842 1.00 . A A . 65 LEU CB 1 1
19 20534 1 1 84 LEU CD1 C 13.023 1.755 -5.809 1.00 . A A . 65 LEU CD1 1 1
19 20535 1 1 84 LEU CD2 C 11.281 0.069 -4.990 1.00 . A A . 65 LEU CD2 1 1
19 20536 1 1 84 LEU CG C 12.706 0.635 -4.794 1.00 . A A . 65 LEU CG 1 1
19 20537 1 1 84 LEU H H 12.537 -2.553 -6.081 1.00 . A A . 65 LEU H 1 1
19 20538 1 1 84 LEU HA H 14.303 -0.356 -6.955 1.00 . A A . 65 LEU HA 1 1
19 20539 1 1 84 LEU HB2 H 13.491 -1.285 -4.161 1.00 . A A . 65 LEU HB2 1 1
19 20540 1 1 84 LEU HB3 H 14.721 -0.078 -4.465 1.00 . A A . 65 LEU HB3 1 1
19 20541 1 1 84 LEU HD11 H 14.007 2.161 -5.605 1.00 . A A . 65 LEU HD11 1 1
19 20542 1 1 84 LEU HD12 H 12.294 2.546 -5.720 1.00 . A A . 65 LEU HD12 1 1
19 20543 1 1 84 LEU HD13 H 13.002 1.360 -6.818 1.00 . A A . 65 LEU HD13 1 1
19 20544 1 1 84 LEU HD21 H 11.193 -0.385 -5.971 1.00 . A A . 65 LEU HD21 1 1
19 20545 1 1 84 LEU HD22 H 10.554 0.862 -4.899 1.00 . A A . 65 LEU HD22 1 1
19 20546 1 1 84 LEU HD23 H 11.083 -0.676 -4.235 1.00 . A A . 65 LEU HD23 1 1
19 20547 1 1 84 LEU HG H 12.733 1.097 -3.809 1.00 . A A . 65 LEU HG 1 1
19 20548 1 1 84 LEU N N 12.924 -1.904 -6.696 1.00 . A A . 65 LEU N 1 1
19 20549 1 1 84 LEU O O 15.206 -3.131 -5.507 1.00 . A A . 65 LEU O 1 1
19 20550 1 1 85 GLU C C 18.550 -2.214 -5.723 1.00 . A A . 66 GLU C 1 1
19 20551 1 1 85 GLU CA C 17.599 -2.543 -6.878 1.00 . A A . 66 GLU CA 1 1
19 20552 1 1 85 GLU CB C 18.243 -2.248 -8.254 1.00 . A A . 66 GLU CB 1 1
19 20553 1 1 85 GLU CD C 20.048 -2.740 -9.982 1.00 . A A . 66 GLU CD 1 1
19 20554 1 1 85 GLU CG C 19.542 -3.012 -8.557 1.00 . A A . 66 GLU CG 1 1
19 20555 1 1 85 GLU H H 16.417 -0.816 -7.167 1.00 . A A . 66 GLU H 1 1
19 20556 1 1 85 GLU HA H 17.309 -3.597 -6.835 1.00 . A A . 66 GLU HA 1 1
19 20557 1 1 85 GLU HB2 H 17.517 -2.496 -9.022 1.00 . A A . 66 GLU HB2 1 1
19 20558 1 1 85 GLU HB3 H 18.451 -1.177 -8.319 1.00 . A A . 66 GLU HB3 1 1
19 20559 1 1 85 GLU HG2 H 20.298 -2.703 -7.842 1.00 . A A . 66 GLU HG2 1 1
19 20560 1 1 85 GLU HG3 H 19.361 -4.075 -8.439 1.00 . A A . 66 GLU HG3 1 1
19 20561 1 1 85 GLU N N 16.398 -1.708 -6.764 1.00 . A A . 66 GLU N 1 1
19 20562 1 1 85 GLU O O 19.131 -1.138 -5.679 1.00 . A A . 66 GLU O 1 1
19 20563 1 1 85 GLU OE1 O 20.793 -1.761 -10.193 1.00 . A A . 66 GLU OE1 1 1
19 20564 1 1 85 GLU OE2 O 19.687 -3.503 -10.903 1.00 . A A . 66 GLU OE2 1 1
19 20565 1 1 86 VAL C C 20.894 -3.549 -3.844 1.00 . A A . 67 VAL C 1 1
19 20566 1 1 86 VAL CA C 19.527 -2.922 -3.579 1.00 . A A . 67 VAL CA 1 1
19 20567 1 1 86 VAL CB C 18.883 -3.486 -2.259 1.00 . A A . 67 VAL CB 1 1
19 20568 1 1 86 VAL CG1 C 19.856 -3.383 -1.056 1.00 . A A . 67 VAL CG1 1 1
19 20569 1 1 86 VAL CG2 C 17.558 -2.748 -1.951 1.00 . A A . 67 VAL CG2 1 1
19 20570 1 1 86 VAL H H 18.207 -3.992 -4.859 1.00 . A A . 67 VAL H 1 1
19 20571 1 1 86 VAL HA H 19.657 -1.840 -3.449 1.00 . A A . 67 VAL HA 1 1
19 20572 1 1 86 VAL HB H 18.654 -4.542 -2.415 1.00 . A A . 67 VAL HB 1 1
19 20573 1 1 86 VAL HG11 H 20.121 -2.346 -0.876 1.00 . A A . 67 VAL HG11 1 1
19 20574 1 1 86 VAL HG12 H 20.751 -3.946 -1.268 1.00 . A A . 67 VAL HG12 1 1
19 20575 1 1 86 VAL HG13 H 19.387 -3.793 -0.169 1.00 . A A . 67 VAL HG13 1 1
19 20576 1 1 86 VAL HG21 H 17.747 -1.690 -1.790 1.00 . A A . 67 VAL HG21 1 1
19 20577 1 1 86 VAL HG22 H 17.103 -3.167 -1.065 1.00 . A A . 67 VAL HG22 1 1
19 20578 1 1 86 VAL HG23 H 16.878 -2.862 -2.784 1.00 . A A . 67 VAL HG23 1 1
19 20579 1 1 86 VAL N N 18.673 -3.134 -4.760 1.00 . A A . 67 VAL N 1 1
19 20580 1 1 86 VAL O O 21.041 -4.776 -3.850 1.00 . A A . 67 VAL O 1 1
19 20581 1 1 87 ALA C C 24.239 -2.523 -3.421 1.00 . A A . 68 ALA C 1 1
19 20582 1 1 87 ALA CA C 23.243 -3.069 -4.448 1.00 . A A . 68 ALA CA 1 1
19 20583 1 1 87 ALA CB C 23.563 -2.553 -5.855 1.00 . A A . 68 ALA CB 1 1
19 20584 1 1 87 ALA H H 21.671 -1.714 -4.024 1.00 . A A . 68 ALA H 1 1
19 20585 1 1 87 ALA HA H 23.302 -4.156 -4.466 1.00 . A A . 68 ALA HA 1 1
19 20586 1 1 87 ALA HB1 H 24.554 -2.881 -6.149 1.00 . A A . 68 ALA HB1 1 1
19 20587 1 1 87 ALA HB2 H 23.527 -1.472 -5.869 1.00 . A A . 68 ALA HB2 1 1
19 20588 1 1 87 ALA HB3 H 22.835 -2.939 -6.559 1.00 . A A . 68 ALA HB3 1 1
19 20589 1 1 87 ALA N N 21.878 -2.678 -4.089 1.00 . A A . 68 ALA N 1 1
19 20590 1 1 87 ALA O O 24.118 -1.374 -2.995 1.00 . A A . 68 ALA O 1 1
19 20591 1 1 88 GLY C C 27.369 -2.237 -2.857 1.00 . A A . 69 GLY C 1 1
19 20592 1 1 88 GLY CA C 26.257 -2.951 -2.101 1.00 . A A . 69 GLY CA 1 1
19 20593 1 1 88 GLY H H 25.201 -4.279 -3.360 1.00 . A A . 69 GLY H 1 1
19 20594 1 1 88 GLY HA2 H 25.854 -2.299 -1.331 1.00 . A A . 69 GLY HA2 1 1
19 20595 1 1 88 GLY HA3 H 26.666 -3.833 -1.624 1.00 . A A . 69 GLY HA3 1 1
19 20596 1 1 88 GLY N N 25.201 -3.362 -3.014 1.00 . A A . 69 GLY N 1 1
19 20597 1 1 88 GLY O O 28.306 -2.879 -3.344 1.00 . A A . 69 GLY O 1 1
19 20598 1 1 89 ARG C C 28.881 0.975 -2.874 1.00 . A A . 70 ARG C 1 1
19 20599 1 1 89 ARG CA C 28.188 -0.067 -3.767 1.00 . A A . 70 ARG CA 1 1
19 20600 1 1 89 ARG CB C 27.431 0.645 -4.924 1.00 . A A . 70 ARG CB 1 1
19 20601 1 1 89 ARG CD C 26.052 0.450 -7.083 1.00 . A A . 70 ARG CD 1 1
19 20602 1 1 89 ARG CG C 26.799 -0.310 -5.968 1.00 . A A . 70 ARG CG 1 1
19 20603 1 1 89 ARG CZ C 26.702 2.678 -8.046 1.00 . A A . 70 ARG CZ 1 1
19 20604 1 1 89 ARG H H 26.485 -0.465 -2.550 1.00 . A A . 70 ARG H 1 1
19 20605 1 1 89 ARG HA H 28.958 -0.709 -4.195 1.00 . A A . 70 ARG HA 1 1
19 20606 1 1 89 ARG HB2 H 26.640 1.256 -4.499 1.00 . A A . 70 ARG HB2 1 1
19 20607 1 1 89 ARG HB3 H 28.124 1.302 -5.444 1.00 . A A . 70 ARG HB3 1 1
19 20608 1 1 89 ARG HD2 H 25.660 -0.268 -7.794 1.00 . A A . 70 ARG HD2 1 1
19 20609 1 1 89 ARG HD3 H 25.224 1.003 -6.644 1.00 . A A . 70 ARG HD3 1 1
19 20610 1 1 89 ARG HE H 27.787 1.000 -8.127 1.00 . A A . 70 ARG HE 1 1
19 20611 1 1 89 ARG HG2 H 27.585 -0.903 -6.420 1.00 . A A . 70 ARG HG2 1 1
19 20612 1 1 89 ARG HG3 H 26.102 -0.970 -5.463 1.00 . A A . 70 ARG HG3 1 1
19 20613 1 1 89 ARG HH11 H 24.916 2.737 -7.093 1.00 . A A . 70 ARG HH11 1 1
19 20614 1 1 89 ARG HH12 H 25.431 4.234 -7.793 1.00 . A A . 70 ARG HH12 1 1
19 20615 1 1 89 ARG HH21 H 28.441 2.965 -9.047 1.00 . A A . 70 ARG HH21 1 1
19 20616 1 1 89 ARG HH22 H 27.425 4.366 -8.911 1.00 . A A . 70 ARG HH22 1 1
19 20617 1 1 89 ARG N N 27.244 -0.905 -2.986 1.00 . A A . 70 ARG N 1 1
19 20618 1 1 89 ARG NE N 26.946 1.379 -7.797 1.00 . A A . 70 ARG NE 1 1
19 20619 1 1 89 ARG NH1 N 25.594 3.262 -7.606 1.00 . A A . 70 ARG NH1 1 1
19 20620 1 1 89 ARG NH2 N 27.595 3.394 -8.716 1.00 . A A . 70 ARG NH2 1 1
19 20621 1 1 89 ARG O O 29.944 1.499 -3.239 1.00 . A A . 70 ARG O 1 1
19 20622 1 1 90 MET C C 29.957 1.678 0.036 1.00 . A A . 71 MET C 1 1
19 20623 1 1 90 MET CA C 28.807 2.299 -0.789 1.00 . A A . 71 MET CA 1 1
19 20624 1 1 90 MET CB C 27.673 2.841 0.127 1.00 . A A . 71 MET CB 1 1
19 20625 1 1 90 MET CE C 25.609 5.304 0.699 1.00 . A A . 71 MET CE 1 1
19 20626 1 1 90 MET CG C 28.081 3.999 1.046 1.00 . A A . 71 MET CG 1 1
19 20627 1 1 90 MET H H 27.442 0.827 -1.482 1.00 . A A . 71 MET H 1 1
19 20628 1 1 90 MET HA H 29.202 3.126 -1.381 1.00 . A A . 71 MET HA 1 1
19 20629 1 1 90 MET HB2 H 26.859 3.188 -0.496 1.00 . A A . 71 MET HB2 1 1
19 20630 1 1 90 MET HB3 H 27.308 2.030 0.748 1.00 . A A . 71 MET HB3 1 1
19 20631 1 1 90 MET HE1 H 24.738 5.750 1.154 1.00 . A A . 71 MET HE1 1 1
19 20632 1 1 90 MET HE2 H 25.304 4.500 0.048 1.00 . A A . 71 MET HE2 1 1
19 20633 1 1 90 MET HE3 H 26.138 6.052 0.126 1.00 . A A . 71 MET HE3 1 1
19 20634 1 1 90 MET HG2 H 28.835 3.643 1.743 1.00 . A A . 71 MET HG2 1 1
19 20635 1 1 90 MET HG3 H 28.504 4.798 0.448 1.00 . A A . 71 MET HG3 1 1
19 20636 1 1 90 MET N N 28.267 1.293 -1.722 1.00 . A A . 71 MET N 1 1
19 20637 1 1 90 MET O O 31.010 2.298 0.203 1.00 . A A . 71 MET O 1 1
19 20638 1 1 90 MET SD S 26.682 4.660 1.992 1.00 . A A . 71 MET SD 1 1
19 20639 1 1 91 LEU C C 31.117 0.254 2.595 1.00 . A A . 72 LEU C 1 1
19 20640 1 1 91 LEU CA C 30.694 -0.408 1.256 1.00 . A A . 72 LEU CA 1 1
19 20641 1 1 91 LEU CB C 31.934 -0.771 0.359 1.00 . A A . 72 LEU CB 1 1
19 20642 1 1 91 LEU CD1 C 33.645 -1.818 2.040 1.00 . A A . 72 LEU CD1 1 1
19 20643 1 1 91 LEU CD2 C 31.935 -3.299 0.865 1.00 . A A . 72 LEU CD2 1 1
19 20644 1 1 91 LEU CG C 32.808 -2.029 0.756 1.00 . A A . 72 LEU CG 1 1
19 20645 1 1 91 LEU H H 28.830 0.067 0.369 1.00 . A A . 72 LEU H 1 1
19 20646 1 1 91 LEU HA H 30.169 -1.331 1.489 1.00 . A A . 72 LEU HA 1 1
19 20647 1 1 91 LEU HB2 H 31.569 -0.934 -0.650 1.00 . A A . 72 LEU HB2 1 1
19 20648 1 1 91 LEU HB3 H 32.587 0.094 0.330 1.00 . A A . 72 LEU HB3 1 1
19 20649 1 1 91 LEU HD11 H 34.253 -2.693 2.228 1.00 . A A . 72 LEU HD11 1 1
19 20650 1 1 91 LEU HD12 H 32.991 -1.650 2.887 1.00 . A A . 72 LEU HD12 1 1
19 20651 1 1 91 LEU HD13 H 34.292 -0.961 1.913 1.00 . A A . 72 LEU HD13 1 1
19 20652 1 1 91 LEU HD21 H 31.444 -3.483 -0.083 1.00 . A A . 72 LEU HD21 1 1
19 20653 1 1 91 LEU HD22 H 31.185 -3.170 1.636 1.00 . A A . 72 LEU HD22 1 1
19 20654 1 1 91 LEU HD23 H 32.557 -4.148 1.106 1.00 . A A . 72 LEU HD23 1 1
19 20655 1 1 91 LEU HG H 33.519 -2.210 -0.043 1.00 . A A . 72 LEU HG 1 1
19 20656 1 1 91 LEU N N 29.718 0.437 0.518 1.00 . A A . 72 LEU N 1 1
19 20657 1 1 91 LEU O O 31.862 1.242 2.607 1.00 . A A . 72 LEU O 1 1
19 20658 1 1 92 GLY C C 31.834 -0.959 5.781 1.00 . A A . 73 GLY C 1 1
19 20659 1 1 92 GLY CA C 31.038 0.110 5.048 1.00 . A A . 73 GLY CA 1 1
19 20660 1 1 92 GLY H H 30.023 -1.069 3.615 1.00 . A A . 73 GLY H 1 1
19 20661 1 1 92 GLY HA2 H 31.628 1.024 4.988 1.00 . A A . 73 GLY HA2 1 1
19 20662 1 1 92 GLY HA3 H 30.144 0.316 5.615 1.00 . A A . 73 GLY HA3 1 1
19 20663 1 1 92 GLY N N 30.644 -0.322 3.707 1.00 . A A . 73 GLY N 1 1
19 20664 1 1 92 GLY O O 31.755 -2.134 5.431 1.00 . A A . 73 GLY O 1 1
19 20665 1 1 93 GLY C C 34.318 -0.776 8.587 1.00 . A A . 74 GLY C 1 1
19 20666 1 1 93 GLY CA C 33.388 -1.494 7.607 1.00 . A A . 74 GLY CA 1 1
19 20667 1 1 93 GLY H H 32.654 0.405 6.998 1.00 . A A . 74 GLY H 1 1
19 20668 1 1 93 GLY HA2 H 32.705 -2.130 8.160 1.00 . A A . 74 GLY HA2 1 1
19 20669 1 1 93 GLY HA3 H 33.988 -2.113 6.948 1.00 . A A . 74 GLY HA3 1 1
19 20670 1 1 93 GLY N N 32.602 -0.553 6.798 1.00 . A A . 74 GLY N 1 1
19 20671 1 1 93 GLY O O 34.782 0.340 8.268 1.00 . A A . 74 GLY O 1 1
19 20672 1 1 93 GLY OXT O 34.583 -1.309 9.685 1.00 . A A . 74 GLY OXT 1 1
20 20673 1 1 20 MET C C 3.183 -1.569 -1.407 1.00 . A A . 1 MET C 1 1
20 20674 1 1 20 MET CA C 2.140 -0.456 -1.251 1.00 . A A . 1 MET CA 1 1
20 20675 1 1 20 MET CB C 2.783 0.889 -0.817 1.00 . A A . 1 MET CB 1 1
20 20676 1 1 20 MET CE C 5.981 3.243 -2.161 1.00 . A A . 1 MET CE 1 1
20 20677 1 1 20 MET CG C 3.890 1.441 -1.730 1.00 . A A . 1 MET CG 1 1
20 20678 1 1 20 MET H H 0.706 -1.791 -0.524 1.00 . A A . 1 MET H 1 1
20 20679 1 1 20 MET HA H 1.625 -0.315 -2.199 1.00 . A A . 1 MET HA 1 1
20 20680 1 1 20 MET HB2 H 2.003 1.637 -0.751 1.00 . A A . 1 MET HB2 1 1
20 20681 1 1 20 MET HB3 H 3.205 0.758 0.174 1.00 . A A . 1 MET HB3 1 1
20 20682 1 1 20 MET HE1 H 5.645 3.264 -3.186 1.00 . A A . 1 MET HE1 1 1
20 20683 1 1 20 MET HE2 H 6.693 2.441 -2.033 1.00 . A A . 1 MET HE2 1 1
20 20684 1 1 20 MET HE3 H 6.453 4.183 -1.921 1.00 . A A . 1 MET HE3 1 1
20 20685 1 1 20 MET HG2 H 4.683 0.708 -1.805 1.00 . A A . 1 MET HG2 1 1
20 20686 1 1 20 MET HG3 H 3.480 1.631 -2.715 1.00 . A A . 1 MET HG3 1 1
20 20687 1 1 20 MET N N 1.137 -0.883 -0.245 1.00 . A A . 1 MET N 1 1
20 20688 1 1 20 MET O O 4.211 -1.593 -0.726 1.00 . A A . 1 MET O 1 1
20 20689 1 1 20 MET SD S 4.585 2.978 -1.078 1.00 . A A . 1 MET SD 1 1
20 20690 1 1 21 GLN C C 4.634 -3.503 -3.611 1.00 . A A . 2 GLN C 1 1
20 20691 1 1 21 GLN CA C 3.641 -3.750 -2.474 1.00 . A A . 2 GLN CA 1 1
20 20692 1 1 21 GLN CB C 2.707 -4.949 -2.818 1.00 . A A . 2 GLN CB 1 1
20 20693 1 1 21 GLN CD C 2.564 -7.393 -3.591 1.00 . A A . 2 GLN CD 1 1
20 20694 1 1 21 GLN CG C 3.442 -6.287 -3.015 1.00 . A A . 2 GLN CG 1 1
20 20695 1 1 21 GLN H H 2.006 -2.450 -2.747 1.00 . A A . 2 GLN H 1 1
20 20696 1 1 21 GLN HA H 4.188 -3.980 -1.558 1.00 . A A . 2 GLN HA 1 1
20 20697 1 1 21 GLN HB2 H 1.990 -5.072 -2.011 1.00 . A A . 2 GLN HB2 1 1
20 20698 1 1 21 GLN HB3 H 2.163 -4.720 -3.731 1.00 . A A . 2 GLN HB3 1 1
20 20699 1 1 21 GLN HE21 H 3.067 -6.874 -5.443 1.00 . A A . 2 GLN HE21 1 1
20 20700 1 1 21 GLN HE22 H 1.986 -8.213 -5.306 1.00 . A A . 2 GLN HE22 1 1
20 20701 1 1 21 GLN HG2 H 4.279 -6.129 -3.689 1.00 . A A . 2 GLN HG2 1 1
20 20702 1 1 21 GLN HG3 H 3.828 -6.616 -2.057 1.00 . A A . 2 GLN HG3 1 1
20 20703 1 1 21 GLN N N 2.840 -2.545 -2.251 1.00 . A A . 2 GLN N 1 1
20 20704 1 1 21 GLN NE2 N 2.536 -7.503 -4.913 1.00 . A A . 2 GLN NE2 1 1
20 20705 1 1 21 GLN O O 4.260 -3.569 -4.787 1.00 . A A . 2 GLN O 1 1
20 20706 1 1 21 GLN OE1 O 1.916 -8.140 -2.858 1.00 . A A . 2 GLN OE1 1 1
20 20707 1 1 22 LEU C C 8.005 -4.120 -4.041 1.00 . A A . 3 LEU C 1 1
20 20708 1 1 22 LEU CA C 6.960 -3.028 -4.260 1.00 . A A . 3 LEU CA 1 1
20 20709 1 1 22 LEU CB C 7.565 -1.578 -4.233 1.00 . A A . 3 LEU CB 1 1
20 20710 1 1 22 LEU CD1 C 9.632 -1.644 -2.621 1.00 . A A . 3 LEU CD1 1 1
20 20711 1 1 22 LEU CD2 C 8.336 0.515 -2.940 1.00 . A A . 3 LEU CD2 1 1
20 20712 1 1 22 LEU CG C 8.234 -1.031 -2.905 1.00 . A A . 3 LEU CG 1 1
20 20713 1 1 22 LEU H H 6.111 -3.087 -2.313 1.00 . A A . 3 LEU H 1 1
20 20714 1 1 22 LEU HA H 6.524 -3.189 -5.251 1.00 . A A . 3 LEU HA 1 1
20 20715 1 1 22 LEU HB2 H 8.305 -1.521 -5.024 1.00 . A A . 3 LEU HB2 1 1
20 20716 1 1 22 LEU HB3 H 6.757 -0.900 -4.503 1.00 . A A . 3 LEU HB3 1 1
20 20717 1 1 22 LEU HD11 H 10.039 -1.226 -1.709 1.00 . A A . 3 LEU HD11 1 1
20 20718 1 1 22 LEU HD12 H 10.303 -1.429 -3.444 1.00 . A A . 3 LEU HD12 1 1
20 20719 1 1 22 LEU HD13 H 9.544 -2.717 -2.508 1.00 . A A . 3 LEU HD13 1 1
20 20720 1 1 22 LEU HD21 H 8.761 0.876 -2.011 1.00 . A A . 3 LEU HD21 1 1
20 20721 1 1 22 LEU HD22 H 7.352 0.943 -3.066 1.00 . A A . 3 LEU HD22 1 1
20 20722 1 1 22 LEU HD23 H 8.968 0.826 -3.767 1.00 . A A . 3 LEU HD23 1 1
20 20723 1 1 22 LEU HG H 7.599 -1.289 -2.065 1.00 . A A . 3 LEU HG 1 1
20 20724 1 1 22 LEU N N 5.887 -3.186 -3.269 1.00 . A A . 3 LEU N 1 1
20 20725 1 1 22 LEU O O 8.193 -4.604 -2.925 1.00 . A A . 3 LEU O 1 1
20 20726 1 1 23 PHE C C 11.064 -4.843 -4.812 1.00 . A A . 4 PHE C 1 1
20 20727 1 1 23 PHE CA C 9.721 -5.528 -5.104 1.00 . A A . 4 PHE CA 1 1
20 20728 1 1 23 PHE CB C 9.764 -6.272 -6.470 1.00 . A A . 4 PHE CB 1 1
20 20729 1 1 23 PHE CD1 C 7.513 -6.018 -7.654 1.00 . A A . 4 PHE CD1 1 1
20 20730 1 1 23 PHE CD2 C 8.018 -8.127 -6.627 1.00 . A A . 4 PHE CD2 1 1
20 20731 1 1 23 PHE CE1 C 6.286 -6.511 -8.067 1.00 . A A . 4 PHE CE1 1 1
20 20732 1 1 23 PHE CE2 C 6.790 -8.616 -7.042 1.00 . A A . 4 PHE CE2 1 1
20 20733 1 1 23 PHE CG C 8.406 -6.821 -6.930 1.00 . A A . 4 PHE CG 1 1
20 20734 1 1 23 PHE CZ C 5.925 -7.810 -7.756 1.00 . A A . 4 PHE CZ 1 1
20 20735 1 1 23 PHE H H 8.447 -4.097 -5.967 1.00 . A A . 4 PHE H 1 1
20 20736 1 1 23 PHE HA H 9.505 -6.246 -4.314 1.00 . A A . 4 PHE HA 1 1
20 20737 1 1 23 PHE HB2 H 10.132 -5.599 -7.240 1.00 . A A . 4 PHE HB2 1 1
20 20738 1 1 23 PHE HB3 H 10.456 -7.111 -6.393 1.00 . A A . 4 PHE HB3 1 1
20 20739 1 1 23 PHE HD1 H 7.790 -4.997 -7.895 1.00 . A A . 4 PHE HD1 1 1
20 20740 1 1 23 PHE HD2 H 8.690 -8.765 -6.066 1.00 . A A . 4 PHE HD2 1 1
20 20741 1 1 23 PHE HE1 H 5.609 -5.882 -8.628 1.00 . A A . 4 PHE HE1 1 1
20 20742 1 1 23 PHE HE2 H 6.505 -9.633 -6.800 1.00 . A A . 4 PHE HE2 1 1
20 20743 1 1 23 PHE HZ H 4.967 -8.200 -8.082 1.00 . A A . 4 PHE HZ 1 1
20 20744 1 1 23 PHE N N 8.666 -4.513 -5.119 1.00 . A A . 4 PHE N 1 1
20 20745 1 1 23 PHE O O 11.268 -3.684 -5.195 1.00 . A A . 4 PHE O 1 1
20 20746 1 1 24 VAL C C 14.253 -6.286 -4.316 1.00 . A A . 5 VAL C 1 1
20 20747 1 1 24 VAL CA C 13.338 -5.126 -3.898 1.00 . A A . 5 VAL CA 1 1
20 20748 1 1 24 VAL CB C 13.641 -4.669 -2.422 1.00 . A A . 5 VAL CB 1 1
20 20749 1 1 24 VAL CG1 C 15.148 -4.408 -2.217 1.00 . A A . 5 VAL CG1 1 1
20 20750 1 1 24 VAL CG2 C 12.813 -3.415 -2.030 1.00 . A A . 5 VAL CG2 1 1
20 20751 1 1 24 VAL H H 11.645 -6.355 -3.656 1.00 . A A . 5 VAL H 1 1
20 20752 1 1 24 VAL HA H 13.536 -4.271 -4.553 1.00 . A A . 5 VAL HA 1 1
20 20753 1 1 24 VAL HB H 13.352 -5.481 -1.759 1.00 . A A . 5 VAL HB 1 1
20 20754 1 1 24 VAL HG11 H 15.487 -3.641 -2.903 1.00 . A A . 5 VAL HG11 1 1
20 20755 1 1 24 VAL HG12 H 15.705 -5.317 -2.396 1.00 . A A . 5 VAL HG12 1 1
20 20756 1 1 24 VAL HG13 H 15.330 -4.079 -1.199 1.00 . A A . 5 VAL HG13 1 1
20 20757 1 1 24 VAL HG21 H 13.030 -3.135 -1.006 1.00 . A A . 5 VAL HG21 1 1
20 20758 1 1 24 VAL HG22 H 11.757 -3.633 -2.118 1.00 . A A . 5 VAL HG22 1 1
20 20759 1 1 24 VAL HG23 H 13.060 -2.588 -2.686 1.00 . A A . 5 VAL HG23 1 1
20 20760 1 1 24 VAL N N 11.945 -5.537 -4.088 1.00 . A A . 5 VAL N 1 1
20 20761 1 1 24 VAL O O 14.272 -7.351 -3.676 1.00 . A A . 5 VAL O 1 1
20 20762 1 1 25 ARG C C 17.227 -6.917 -5.108 1.00 . A A . 6 ARG C 1 1
20 20763 1 1 25 ARG CA C 15.952 -6.972 -5.970 1.00 . A A . 6 ARG CA 1 1
20 20764 1 1 25 ARG CB C 16.241 -6.587 -7.450 1.00 . A A . 6 ARG CB 1 1
20 20765 1 1 25 ARG CD C 17.470 -7.085 -9.645 1.00 . A A . 6 ARG CD 1 1
20 20766 1 1 25 ARG CG C 17.229 -7.515 -8.188 1.00 . A A . 6 ARG CG 1 1
20 20767 1 1 25 ARG CZ C 18.936 -7.779 -11.549 1.00 . A A . 6 ARG CZ 1 1
20 20768 1 1 25 ARG H H 14.810 -5.226 -5.895 1.00 . A A . 6 ARG H 1 1
20 20769 1 1 25 ARG HA H 15.537 -7.978 -5.939 1.00 . A A . 6 ARG HA 1 1
20 20770 1 1 25 ARG HB2 H 15.304 -6.597 -7.998 1.00 . A A . 6 ARG HB2 1 1
20 20771 1 1 25 ARG HB3 H 16.639 -5.575 -7.478 1.00 . A A . 6 ARG HB3 1 1
20 20772 1 1 25 ARG HD2 H 16.524 -7.096 -10.177 1.00 . A A . 6 ARG HD2 1 1
20 20773 1 1 25 ARG HD3 H 17.871 -6.075 -9.653 1.00 . A A . 6 ARG HD3 1 1
20 20774 1 1 25 ARG HE H 18.672 -8.802 -9.849 1.00 . A A . 6 ARG HE 1 1
20 20775 1 1 25 ARG HG2 H 18.175 -7.511 -7.662 1.00 . A A . 6 ARG HG2 1 1
20 20776 1 1 25 ARG HG3 H 16.825 -8.521 -8.185 1.00 . A A . 6 ARG HG3 1 1
20 20777 1 1 25 ARG HH11 H 18.086 -5.967 -11.852 1.00 . A A . 6 ARG HH11 1 1
20 20778 1 1 25 ARG HH12 H 19.072 -6.547 -13.156 1.00 . A A . 6 ARG HH12 1 1
20 20779 1 1 25 ARG HH21 H 19.984 -9.509 -11.535 1.00 . A A . 6 ARG HH21 1 1
20 20780 1 1 25 ARG HH22 H 20.152 -8.544 -12.967 1.00 . A A . 6 ARG HH22 1 1
20 20781 1 1 25 ARG N N 14.963 -6.058 -5.423 1.00 . A A . 6 ARG N 1 1
20 20782 1 1 25 ARG NE N 18.413 -7.983 -10.331 1.00 . A A . 6 ARG NE 1 1
20 20783 1 1 25 ARG NH1 N 18.677 -6.676 -12.240 1.00 . A A . 6 ARG NH1 1 1
20 20784 1 1 25 ARG NH2 N 19.753 -8.680 -12.060 1.00 . A A . 6 ARG NH2 1 1
20 20785 1 1 25 ARG O O 18.078 -6.042 -5.281 1.00 . A A . 6 ARG O 1 1
20 20786 1 1 26 ALA C C 19.222 -9.283 -3.940 1.00 . A A . 7 ALA C 1 1
20 20787 1 1 26 ALA CA C 18.474 -8.096 -3.309 1.00 . A A . 7 ALA CA 1 1
20 20788 1 1 26 ALA CB C 18.062 -8.378 -1.853 1.00 . A A . 7 ALA CB 1 1
20 20789 1 1 26 ALA H H 16.480 -8.346 -3.947 1.00 . A A . 7 ALA H 1 1
20 20790 1 1 26 ALA HA H 19.126 -7.221 -3.322 1.00 . A A . 7 ALA HA 1 1
20 20791 1 1 26 ALA HB1 H 17.536 -7.522 -1.452 1.00 . A A . 7 ALA HB1 1 1
20 20792 1 1 26 ALA HB2 H 18.944 -8.563 -1.252 1.00 . A A . 7 ALA HB2 1 1
20 20793 1 1 26 ALA HB3 H 17.415 -9.244 -1.815 1.00 . A A . 7 ALA HB3 1 1
20 20794 1 1 26 ALA N N 17.283 -7.819 -4.128 1.00 . A A . 7 ALA N 1 1
20 20795 1 1 26 ALA O O 18.863 -9.712 -5.050 1.00 . A A . 7 ALA O 1 1
20 20796 1 1 27 GLN C C 20.077 -12.175 -3.957 1.00 . A A . 8 GLN C 1 1
20 20797 1 1 27 GLN CA C 21.042 -10.982 -3.700 1.00 . A A . 8 GLN CA 1 1
20 20798 1 1 27 GLN CB C 22.127 -11.349 -2.654 1.00 . A A . 8 GLN CB 1 1
20 20799 1 1 27 GLN CD C 22.699 -11.957 -0.232 1.00 . A A . 8 GLN CD 1 1
20 20800 1 1 27 GLN CG C 21.595 -11.785 -1.274 1.00 . A A . 8 GLN CG 1 1
20 20801 1 1 27 GLN H H 20.600 -9.283 -2.475 1.00 . A A . 8 GLN H 1 1
20 20802 1 1 27 GLN HA H 21.529 -10.741 -4.633 1.00 . A A . 8 GLN HA 1 1
20 20803 1 1 27 GLN HB2 H 22.733 -12.159 -3.052 1.00 . A A . 8 GLN HB2 1 1
20 20804 1 1 27 GLN HB3 H 22.766 -10.486 -2.510 1.00 . A A . 8 GLN HB3 1 1
20 20805 1 1 27 GLN HE21 H 22.485 -10.073 0.365 1.00 . A A . 8 GLN HE21 1 1
20 20806 1 1 27 GLN HE22 H 23.678 -10.996 1.204 1.00 . A A . 8 GLN HE22 1 1
20 20807 1 1 27 GLN HG2 H 20.893 -11.041 -0.916 1.00 . A A . 8 GLN HG2 1 1
20 20808 1 1 27 GLN HG3 H 21.069 -12.730 -1.378 1.00 . A A . 8 GLN HG3 1 1
20 20809 1 1 27 GLN N N 20.302 -9.758 -3.278 1.00 . A A . 8 GLN N 1 1
20 20810 1 1 27 GLN NE2 N 22.985 -10.901 0.519 1.00 . A A . 8 GLN NE2 1 1
20 20811 1 1 27 GLN O O 20.357 -13.056 -4.777 1.00 . A A . 8 GLN O 1 1
20 20812 1 1 27 GLN OE1 O 23.280 -13.034 -0.086 1.00 . A A . 8 GLN OE1 1 1
20 20813 1 1 28 GLU C C 16.535 -11.982 -3.766 1.00 . A A . 9 GLU C 1 1
20 20814 1 1 28 GLU CA C 17.727 -12.956 -3.611 1.00 . A A . 9 GLU CA 1 1
20 20815 1 1 28 GLU CB C 17.432 -14.036 -2.541 1.00 . A A . 9 GLU CB 1 1
20 20816 1 1 28 GLU CD C 18.252 -16.187 -1.387 1.00 . A A . 9 GLU CD 1 1
20 20817 1 1 28 GLU CG C 18.567 -15.072 -2.390 1.00 . A A . 9 GLU CG 1 1
20 20818 1 1 28 GLU H H 18.887 -11.608 -2.443 1.00 . A A . 9 GLU H 1 1
20 20819 1 1 28 GLU HA H 17.909 -13.440 -4.571 1.00 . A A . 9 GLU HA 1 1
20 20820 1 1 28 GLU HB2 H 17.267 -13.555 -1.581 1.00 . A A . 9 GLU HB2 1 1
20 20821 1 1 28 GLU HB3 H 16.527 -14.567 -2.822 1.00 . A A . 9 GLU HB3 1 1
20 20822 1 1 28 GLU HG2 H 18.759 -15.524 -3.358 1.00 . A A . 9 GLU HG2 1 1
20 20823 1 1 28 GLU HG3 H 19.468 -14.551 -2.072 1.00 . A A . 9 GLU HG3 1 1
20 20824 1 1 28 GLU N N 18.930 -12.173 -3.246 1.00 . A A . 9 GLU N 1 1
20 20825 1 1 28 GLU O O 16.529 -10.929 -3.127 1.00 . A A . 9 GLU O 1 1
20 20826 1 1 28 GLU OE1 O 17.408 -17.052 -1.698 1.00 . A A . 9 GLU OE1 1 1
20 20827 1 1 28 GLU OE2 O 18.848 -16.215 -0.288 1.00 . A A . 9 GLU OE2 1 1
20 20828 1 1 29 LEU C C 13.443 -11.423 -3.669 1.00 . A A . 10 LEU C 1 1
20 20829 1 1 29 LEU CA C 14.383 -11.417 -4.887 1.00 . A A . 10 LEU CA 1 1
20 20830 1 1 29 LEU CB C 13.625 -11.827 -6.201 1.00 . A A . 10 LEU CB 1 1
20 20831 1 1 29 LEU CD1 C 11.269 -10.686 -6.108 1.00 . A A . 10 LEU CD1 1 1
20 20832 1 1 29 LEU CD2 C 13.276 -9.388 -6.977 1.00 . A A . 10 LEU CD2 1 1
20 20833 1 1 29 LEU CG C 12.623 -10.781 -6.849 1.00 . A A . 10 LEU CG 1 1
20 20834 1 1 29 LEU H H 15.580 -13.179 -5.084 1.00 . A A . 10 LEU H 1 1
20 20835 1 1 29 LEU HA H 14.780 -10.408 -5.015 1.00 . A A . 10 LEU HA 1 1
20 20836 1 1 29 LEU HB2 H 14.377 -12.064 -6.948 1.00 . A A . 10 LEU HB2 1 1
20 20837 1 1 29 LEU HB3 H 13.074 -12.739 -5.998 1.00 . A A . 10 LEU HB3 1 1
20 20838 1 1 29 LEU HD11 H 11.428 -10.346 -5.093 1.00 . A A . 10 LEU HD11 1 1
20 20839 1 1 29 LEU HD12 H 10.802 -11.660 -6.089 1.00 . A A . 10 LEU HD12 1 1
20 20840 1 1 29 LEU HD13 H 10.616 -9.991 -6.622 1.00 . A A . 10 LEU HD13 1 1
20 20841 1 1 29 LEU HD21 H 12.588 -8.705 -7.458 1.00 . A A . 10 LEU HD21 1 1
20 20842 1 1 29 LEU HD22 H 14.175 -9.462 -7.575 1.00 . A A . 10 LEU HD22 1 1
20 20843 1 1 29 LEU HD23 H 13.529 -9.009 -5.995 1.00 . A A . 10 LEU HD23 1 1
20 20844 1 1 29 LEU HG H 12.392 -11.112 -7.856 1.00 . A A . 10 LEU HG 1 1
20 20845 1 1 29 LEU N N 15.539 -12.314 -4.625 1.00 . A A . 10 LEU N 1 1
20 20846 1 1 29 LEU O O 13.044 -12.489 -3.183 1.00 . A A . 10 LEU O 1 1
20 20847 1 1 30 HIS C C 11.063 -9.047 -2.451 1.00 . A A . 11 HIS C 1 1
20 20848 1 1 30 HIS CA C 12.159 -10.037 -2.057 1.00 . A A . 11 HIS CA 1 1
20 20849 1 1 30 HIS CB C 12.905 -9.551 -0.786 1.00 . A A . 11 HIS CB 1 1
20 20850 1 1 30 HIS CD2 C 15.232 -10.636 -0.416 1.00 . A A . 11 HIS CD2 1 1
20 20851 1 1 30 HIS CE1 C 14.579 -12.402 0.674 1.00 . A A . 11 HIS CE1 1 1
20 20852 1 1 30 HIS CG C 13.894 -10.547 -0.265 1.00 . A A . 11 HIS CG 1 1
20 20853 1 1 30 HIS H H 13.497 -9.419 -3.584 1.00 . A A . 11 HIS H 1 1
20 20854 1 1 30 HIS HA H 11.688 -10.996 -1.843 1.00 . A A . 11 HIS HA 1 1
20 20855 1 1 30 HIS HB2 H 13.439 -8.635 -1.009 1.00 . A A . 11 HIS HB2 1 1
20 20856 1 1 30 HIS HB3 H 12.189 -9.352 0.007 1.00 . A A . 11 HIS HB3 1 1
20 20857 1 1 30 HIS HD1 H 12.602 -11.897 0.712 1.00 . A A . 11 HIS HD1 1 1
20 20858 1 1 30 HIS HD2 H 15.875 -9.914 -0.898 1.00 . A A . 11 HIS HD2 1 1
20 20859 1 1 30 HIS HE1 H 14.584 -13.347 1.196 1.00 . A A . 11 HIS HE1 1 1
20 20860 1 1 30 HIS HE2 H 16.549 -12.115 0.249 1.00 . A A . 11 HIS HE2 1 1
20 20861 1 1 30 HIS N N 13.102 -10.221 -3.177 1.00 . A A . 11 HIS N 1 1
20 20862 1 1 30 HIS ND1 N 13.518 -11.670 0.431 1.00 . A A . 11 HIS ND1 1 1
20 20863 1 1 30 HIS NE2 N 15.623 -11.799 0.171 1.00 . A A . 11 HIS NE2 1 1
20 20864 1 1 30 HIS O O 11.228 -8.263 -3.389 1.00 . A A . 11 HIS O 1 1
20 20865 1 1 31 THR C C 8.397 -7.589 -0.596 1.00 . A A . 12 THR C 1 1
20 20866 1 1 31 THR CA C 8.791 -8.215 -1.944 1.00 . A A . 12 THR CA 1 1
20 20867 1 1 31 THR CB C 7.586 -8.997 -2.566 1.00 . A A . 12 THR CB 1 1
20 20868 1 1 31 THR CG2 C 6.488 -8.044 -3.057 1.00 . A A . 12 THR CG2 1 1
20 20869 1 1 31 THR H H 9.887 -9.758 -1.001 1.00 . A A . 12 THR H 1 1
20 20870 1 1 31 THR HA H 9.087 -7.424 -2.633 1.00 . A A . 12 THR HA 1 1
20 20871 1 1 31 THR HB H 7.172 -9.663 -1.814 1.00 . A A . 12 THR HB 1 1
20 20872 1 1 31 THR HG1 H 8.816 -10.289 -3.391 1.00 . A A . 12 THR HG1 1 1
20 20873 1 1 31 THR HG21 H 6.892 -7.383 -3.814 1.00 . A A . 12 THR HG21 1 1
20 20874 1 1 31 THR HG22 H 6.117 -7.451 -2.231 1.00 . A A . 12 THR HG22 1 1
20 20875 1 1 31 THR HG23 H 5.670 -8.617 -3.476 1.00 . A A . 12 THR HG23 1 1
20 20876 1 1 31 THR N N 9.941 -9.100 -1.726 1.00 . A A . 12 THR N 1 1
20 20877 1 1 31 THR O O 8.389 -8.281 0.433 1.00 . A A . 12 THR O 1 1
20 20878 1 1 31 THR OG1 O 8.047 -9.789 -3.675 1.00 . A A . 12 THR OG1 1 1
20 20879 1 1 32 PHE C C 6.573 -4.667 0.509 1.00 . A A . 13 PHE C 1 1
20 20880 1 1 32 PHE CA C 7.878 -5.476 0.596 1.00 . A A . 13 PHE CA 1 1
20 20881 1 1 32 PHE CB C 9.073 -4.502 0.821 1.00 . A A . 13 PHE CB 1 1
20 20882 1 1 32 PHE CD1 C 11.268 -5.662 0.262 1.00 . A A . 13 PHE CD1 1 1
20 20883 1 1 32 PHE CD2 C 10.705 -5.378 2.567 1.00 . A A . 13 PHE CD2 1 1
20 20884 1 1 32 PHE CE1 C 12.439 -6.291 0.629 1.00 . A A . 13 PHE CE1 1 1
20 20885 1 1 32 PHE CE2 C 11.878 -6.007 2.926 1.00 . A A . 13 PHE CE2 1 1
20 20886 1 1 32 PHE CG C 10.378 -5.191 1.223 1.00 . A A . 13 PHE CG 1 1
20 20887 1 1 32 PHE CZ C 12.744 -6.465 1.960 1.00 . A A . 13 PHE CZ 1 1
20 20888 1 1 32 PHE H H 7.974 -5.849 -1.475 1.00 . A A . 13 PHE H 1 1
20 20889 1 1 32 PHE HA H 7.818 -6.153 1.450 1.00 . A A . 13 PHE HA 1 1
20 20890 1 1 32 PHE HB2 H 9.254 -3.943 -0.095 1.00 . A A . 13 PHE HB2 1 1
20 20891 1 1 32 PHE HB3 H 8.812 -3.795 1.604 1.00 . A A . 13 PHE HB3 1 1
20 20892 1 1 32 PHE HD1 H 11.035 -5.526 -0.789 1.00 . A A . 13 PHE HD1 1 1
20 20893 1 1 32 PHE HD2 H 10.028 -5.020 3.336 1.00 . A A . 13 PHE HD2 1 1
20 20894 1 1 32 PHE HE1 H 13.118 -6.653 -0.133 1.00 . A A . 13 PHE HE1 1 1
20 20895 1 1 32 PHE HE2 H 12.116 -6.146 3.972 1.00 . A A . 13 PHE HE2 1 1
20 20896 1 1 32 PHE HZ H 13.662 -6.961 2.244 1.00 . A A . 13 PHE HZ 1 1
20 20897 1 1 32 PHE N N 8.087 -6.282 -0.612 1.00 . A A . 13 PHE N 1 1
20 20898 1 1 32 PHE O O 6.429 -3.785 -0.347 1.00 . A A . 13 PHE O 1 1
20 20899 1 1 33 GLU C C 4.987 -3.011 2.626 1.00 . A A . 14 GLU C 1 1
20 20900 1 1 33 GLU CA C 4.484 -4.138 1.707 1.00 . A A . 14 GLU CA 1 1
20 20901 1 1 33 GLU CB C 3.358 -4.993 2.391 1.00 . A A . 14 GLU CB 1 1
20 20902 1 1 33 GLU CD C 1.196 -4.633 1.045 1.00 . A A . 14 GLU CD 1 1
20 20903 1 1 33 GLU CG C 2.316 -5.618 1.424 1.00 . A A . 14 GLU CG 1 1
20 20904 1 1 33 GLU H H 5.708 -5.856 1.865 1.00 . A A . 14 GLU H 1 1
20 20905 1 1 33 GLU HA H 4.105 -3.707 0.782 1.00 . A A . 14 GLU HA 1 1
20 20906 1 1 33 GLU HB2 H 3.823 -5.803 2.941 1.00 . A A . 14 GLU HB2 1 1
20 20907 1 1 33 GLU HB3 H 2.822 -4.375 3.104 1.00 . A A . 14 GLU HB3 1 1
20 20908 1 1 33 GLU HG2 H 2.821 -5.949 0.522 1.00 . A A . 14 GLU HG2 1 1
20 20909 1 1 33 GLU HG3 H 1.870 -6.490 1.904 1.00 . A A . 14 GLU HG3 1 1
20 20910 1 1 33 GLU N N 5.627 -4.999 1.396 1.00 . A A . 14 GLU N 1 1
20 20911 1 1 33 GLU O O 5.259 -3.239 3.809 1.00 . A A . 14 GLU O 1 1
20 20912 1 1 33 GLU OE1 O 1.368 -3.826 0.115 1.00 . A A . 14 GLU OE1 1 1
20 20913 1 1 33 GLU OE2 O 0.145 -4.633 1.720 1.00 . A A . 14 GLU OE2 1 1
20 20914 1 1 34 VAL C C 4.457 0.393 2.863 1.00 . A A . 15 VAL C 1 1
20 20915 1 1 34 VAL CA C 5.612 -0.616 2.772 1.00 . A A . 15 VAL CA 1 1
20 20916 1 1 34 VAL CB C 6.874 0.034 2.071 1.00 . A A . 15 VAL CB 1 1
20 20917 1 1 34 VAL CG1 C 8.061 -0.961 1.995 1.00 . A A . 15 VAL CG1 1 1
20 20918 1 1 34 VAL CG2 C 6.542 0.610 0.671 1.00 . A A . 15 VAL CG2 1 1
20 20919 1 1 34 VAL H H 4.991 -1.731 1.095 1.00 . A A . 15 VAL H 1 1
20 20920 1 1 34 VAL HA H 5.897 -0.905 3.788 1.00 . A A . 15 VAL HA 1 1
20 20921 1 1 34 VAL HB H 7.195 0.865 2.698 1.00 . A A . 15 VAL HB 1 1
20 20922 1 1 34 VAL HG11 H 7.787 -1.826 1.403 1.00 . A A . 15 VAL HG11 1 1
20 20923 1 1 34 VAL HG12 H 8.332 -1.286 2.992 1.00 . A A . 15 VAL HG12 1 1
20 20924 1 1 34 VAL HG13 H 8.916 -0.475 1.540 1.00 . A A . 15 VAL HG13 1 1
20 20925 1 1 34 VAL HG21 H 5.775 1.373 0.761 1.00 . A A . 15 VAL HG21 1 1
20 20926 1 1 34 VAL HG22 H 6.183 -0.177 0.018 1.00 . A A . 15 VAL HG22 1 1
20 20927 1 1 34 VAL HG23 H 7.430 1.055 0.237 1.00 . A A . 15 VAL HG23 1 1
20 20928 1 1 34 VAL N N 5.160 -1.812 2.051 1.00 . A A . 15 VAL N 1 1
20 20929 1 1 34 VAL O O 3.416 0.204 2.229 1.00 . A A . 15 VAL O 1 1
20 20930 1 1 35 THR C C 3.937 3.694 2.892 1.00 . A A . 16 THR C 1 1
20 20931 1 1 35 THR CA C 3.623 2.510 3.841 1.00 . A A . 16 THR CA 1 1
20 20932 1 1 35 THR CB C 3.581 2.986 5.334 1.00 . A A . 16 THR CB 1 1
20 20933 1 1 35 THR CG2 C 2.484 4.030 5.601 1.00 . A A . 16 THR CG2 1 1
20 20934 1 1 35 THR H H 5.473 1.511 4.183 1.00 . A A . 16 THR H 1 1
20 20935 1 1 35 THR HA H 2.644 2.106 3.584 1.00 . A A . 16 THR HA 1 1
20 20936 1 1 35 THR HB H 4.545 3.426 5.581 1.00 . A A . 16 THR HB 1 1
20 20937 1 1 35 THR HG1 H 2.478 1.522 6.062 1.00 . A A . 16 THR HG1 1 1
20 20938 1 1 35 THR HG21 H 2.519 4.335 6.639 1.00 . A A . 16 THR HG21 1 1
20 20939 1 1 35 THR HG22 H 1.512 3.604 5.388 1.00 . A A . 16 THR HG22 1 1
20 20940 1 1 35 THR HG23 H 2.639 4.897 4.973 1.00 . A A . 16 THR HG23 1 1
20 20941 1 1 35 THR N N 4.633 1.443 3.674 1.00 . A A . 16 THR N 1 1
20 20942 1 1 35 THR O O 3.024 4.403 2.438 1.00 . A A . 16 THR O 1 1
20 20943 1 1 35 THR OG1 O 3.372 1.860 6.194 1.00 . A A . 16 THR OG1 1 1
20 20944 1 1 36 GLY C C 6.337 6.111 2.560 1.00 . A A . 17 GLY C 1 1
20 20945 1 1 36 GLY CA C 5.705 4.990 1.742 1.00 . A A . 17 GLY CA 1 1
20 20946 1 1 36 GLY H H 5.895 3.238 2.914 1.00 . A A . 17 GLY H 1 1
20 20947 1 1 36 GLY HA2 H 6.445 4.605 1.056 1.00 . A A . 17 GLY HA2 1 1
20 20948 1 1 36 GLY HA3 H 4.881 5.395 1.163 1.00 . A A . 17 GLY HA3 1 1
20 20949 1 1 36 GLY N N 5.235 3.877 2.576 1.00 . A A . 17 GLY N 1 1
20 20950 1 1 36 GLY O O 7.006 6.990 2.006 1.00 . A A . 17 GLY O 1 1
20 20951 1 1 37 GLN C C 8.000 6.785 5.374 1.00 . A A . 18 GLN C 1 1
20 20952 1 1 37 GLN CA C 6.606 7.116 4.823 1.00 . A A . 18 GLN CA 1 1
20 20953 1 1 37 GLN CB C 5.593 7.269 5.992 1.00 . A A . 18 GLN CB 1 1
20 20954 1 1 37 GLN CD C 4.465 6.178 8.047 1.00 . A A . 18 GLN CD 1 1
20 20955 1 1 37 GLN CG C 5.512 6.046 6.940 1.00 . A A . 18 GLN CG 1 1
20 20956 1 1 37 GLN H H 5.671 5.290 4.261 1.00 . A A . 18 GLN H 1 1
20 20957 1 1 37 GLN HA H 6.671 8.060 4.280 1.00 . A A . 18 GLN HA 1 1
20 20958 1 1 37 GLN HB2 H 5.866 8.143 6.579 1.00 . A A . 18 GLN HB2 1 1
20 20959 1 1 37 GLN HB3 H 4.607 7.440 5.571 1.00 . A A . 18 GLN HB3 1 1
20 20960 1 1 37 GLN HE21 H 4.266 4.201 8.146 1.00 . A A . 18 GLN HE21 1 1
20 20961 1 1 37 GLN HE22 H 3.271 5.112 9.226 1.00 . A A . 18 GLN HE22 1 1
20 20962 1 1 37 GLN HG2 H 5.284 5.166 6.355 1.00 . A A . 18 GLN HG2 1 1
20 20963 1 1 37 GLN HG3 H 6.483 5.909 7.410 1.00 . A A . 18 GLN HG3 1 1
20 20964 1 1 37 GLN N N 6.136 6.066 3.890 1.00 . A A . 18 GLN N 1 1
20 20965 1 1 37 GLN NE2 N 3.946 5.049 8.519 1.00 . A A . 18 GLN NE2 1 1
20 20966 1 1 37 GLN O O 8.622 7.619 6.037 1.00 . A A . 18 GLN O 1 1
20 20967 1 1 37 GLN OE1 O 4.131 7.274 8.486 1.00 . A A . 18 GLN OE1 1 1
20 20968 1 1 38 GLU C C 10.833 5.799 4.571 1.00 . A A . 19 GLU C 1 1
20 20969 1 1 38 GLU CA C 9.818 5.112 5.479 1.00 . A A . 19 GLU CA 1 1
20 20970 1 1 38 GLU CB C 9.965 3.560 5.366 1.00 . A A . 19 GLU CB 1 1
20 20971 1 1 38 GLU CD C 7.703 2.306 5.399 1.00 . A A . 19 GLU CD 1 1
20 20972 1 1 38 GLU CG C 8.955 2.726 6.190 1.00 . A A . 19 GLU CG 1 1
20 20973 1 1 38 GLU H H 7.893 4.944 4.608 1.00 . A A . 19 GLU H 1 1
20 20974 1 1 38 GLU HA H 9.997 5.413 6.507 1.00 . A A . 19 GLU HA 1 1
20 20975 1 1 38 GLU HB2 H 9.863 3.279 4.321 1.00 . A A . 19 GLU HB2 1 1
20 20976 1 1 38 GLU HB3 H 10.966 3.290 5.690 1.00 . A A . 19 GLU HB3 1 1
20 20977 1 1 38 GLU HG2 H 9.452 1.832 6.556 1.00 . A A . 19 GLU HG2 1 1
20 20978 1 1 38 GLU HG3 H 8.638 3.306 7.054 1.00 . A A . 19 GLU HG3 1 1
20 20979 1 1 38 GLU N N 8.470 5.559 5.100 1.00 . A A . 19 GLU N 1 1
20 20980 1 1 38 GLU O O 10.492 6.182 3.447 1.00 . A A . 19 GLU O 1 1
20 20981 1 1 38 GLU OE1 O 6.880 3.170 5.035 1.00 . A A . 19 GLU OE1 1 1
20 20982 1 1 38 GLU OE2 O 7.532 1.096 5.143 1.00 . A A . 19 GLU OE2 1 1
20 20983 1 1 39 THR C C 13.736 5.297 3.411 1.00 . A A . 20 THR C 1 1
20 20984 1 1 39 THR CA C 13.155 6.469 4.218 1.00 . A A . 20 THR CA 1 1
20 20985 1 1 39 THR CB C 14.272 7.158 5.060 1.00 . A A . 20 THR CB 1 1
20 20986 1 1 39 THR CG2 C 13.752 8.407 5.797 1.00 . A A . 20 THR CG2 1 1
20 20987 1 1 39 THR H H 12.230 5.807 6.006 1.00 . A A . 20 THR H 1 1
20 20988 1 1 39 THR HA H 12.753 7.202 3.518 1.00 . A A . 20 THR HA 1 1
20 20989 1 1 39 THR HB H 15.066 7.469 4.385 1.00 . A A . 20 THR HB 1 1
20 20990 1 1 39 THR HG1 H 15.276 6.710 6.702 1.00 . A A . 20 THR HG1 1 1
20 20991 1 1 39 THR HG21 H 14.559 8.857 6.359 1.00 . A A . 20 THR HG21 1 1
20 20992 1 1 39 THR HG22 H 12.956 8.129 6.476 1.00 . A A . 20 THR HG22 1 1
20 20993 1 1 39 THR HG23 H 13.373 9.126 5.079 1.00 . A A . 20 THR HG23 1 1
20 20994 1 1 39 THR N N 12.059 5.989 5.059 1.00 . A A . 20 THR N 1 1
20 20995 1 1 39 THR O O 13.492 4.118 3.712 1.00 . A A . 20 THR O 1 1
20 20996 1 1 39 THR OG1 O 14.821 6.232 6.006 1.00 . A A . 20 THR OG1 1 1
20 20997 1 1 40 VAL C C 16.347 3.981 2.553 1.00 . A A . 21 VAL C 1 1
20 20998 1 1 40 VAL CA C 15.288 4.648 1.622 1.00 . A A . 21 VAL CA 1 1
20 20999 1 1 40 VAL CB C 15.936 5.330 0.357 1.00 . A A . 21 VAL CB 1 1
20 21000 1 1 40 VAL CG1 C 16.962 4.421 -0.353 1.00 . A A . 21 VAL CG1 1 1
20 21001 1 1 40 VAL CG2 C 14.834 5.808 -0.631 1.00 . A A . 21 VAL CG2 1 1
20 21002 1 1 40 VAL H H 14.563 6.569 2.112 1.00 . A A . 21 VAL H 1 1
20 21003 1 1 40 VAL HA H 14.597 3.877 1.277 1.00 . A A . 21 VAL HA 1 1
20 21004 1 1 40 VAL HB H 16.467 6.213 0.698 1.00 . A A . 21 VAL HB 1 1
20 21005 1 1 40 VAL HG11 H 16.475 3.512 -0.685 1.00 . A A . 21 VAL HG11 1 1
20 21006 1 1 40 VAL HG12 H 17.759 4.162 0.335 1.00 . A A . 21 VAL HG12 1 1
20 21007 1 1 40 VAL HG13 H 17.385 4.934 -1.210 1.00 . A A . 21 VAL HG13 1 1
20 21008 1 1 40 VAL HG21 H 14.176 6.509 -0.132 1.00 . A A . 21 VAL HG21 1 1
20 21009 1 1 40 VAL HG22 H 14.254 4.959 -0.973 1.00 . A A . 21 VAL HG22 1 1
20 21010 1 1 40 VAL HG23 H 15.287 6.296 -1.486 1.00 . A A . 21 VAL HG23 1 1
20 21011 1 1 40 VAL N N 14.510 5.629 2.378 1.00 . A A . 21 VAL N 1 1
20 21012 1 1 40 VAL O O 16.707 2.825 2.350 1.00 . A A . 21 VAL O 1 1
20 21013 1 1 41 ALA C C 16.954 3.058 5.469 1.00 . A A . 22 ALA C 1 1
20 21014 1 1 41 ALA CA C 17.656 4.181 4.671 1.00 . A A . 22 ALA CA 1 1
20 21015 1 1 41 ALA CB C 18.101 5.307 5.615 1.00 . A A . 22 ALA CB 1 1
20 21016 1 1 41 ALA H H 16.496 5.658 3.667 1.00 . A A . 22 ALA H 1 1
20 21017 1 1 41 ALA HA H 18.542 3.773 4.192 1.00 . A A . 22 ALA HA 1 1
20 21018 1 1 41 ALA HB1 H 18.796 4.921 6.350 1.00 . A A . 22 ALA HB1 1 1
20 21019 1 1 41 ALA HB2 H 17.239 5.725 6.120 1.00 . A A . 22 ALA HB2 1 1
20 21020 1 1 41 ALA HB3 H 18.588 6.086 5.041 1.00 . A A . 22 ALA HB3 1 1
20 21021 1 1 41 ALA N N 16.780 4.718 3.606 1.00 . A A . 22 ALA N 1 1
20 21022 1 1 41 ALA O O 17.587 2.056 5.815 1.00 . A A . 22 ALA O 1 1
20 21023 1 1 42 GLN C C 14.654 0.963 5.590 1.00 . A A . 23 GLN C 1 1
20 21024 1 1 42 GLN CA C 14.829 2.220 6.465 1.00 . A A . 23 GLN CA 1 1
20 21025 1 1 42 GLN CB C 13.444 2.796 6.894 1.00 . A A . 23 GLN CB 1 1
20 21026 1 1 42 GLN CD C 14.183 3.648 9.224 1.00 . A A . 23 GLN CD 1 1
20 21027 1 1 42 GLN CG C 13.519 3.985 7.881 1.00 . A A . 23 GLN CG 1 1
20 21028 1 1 42 GLN H H 15.210 4.078 5.481 1.00 . A A . 23 GLN H 1 1
20 21029 1 1 42 GLN HA H 15.375 1.939 7.359 1.00 . A A . 23 GLN HA 1 1
20 21030 1 1 42 GLN HB2 H 12.907 3.129 6.008 1.00 . A A . 23 GLN HB2 1 1
20 21031 1 1 42 GLN HB3 H 12.868 2.007 7.367 1.00 . A A . 23 GLN HB3 1 1
20 21032 1 1 42 GLN HE21 H 14.849 5.512 9.416 1.00 . A A . 23 GLN HE21 1 1
20 21033 1 1 42 GLN HE22 H 15.260 4.428 10.697 1.00 . A A . 23 GLN HE22 1 1
20 21034 1 1 42 GLN HG2 H 14.081 4.785 7.414 1.00 . A A . 23 GLN HG2 1 1
20 21035 1 1 42 GLN HG3 H 12.514 4.337 8.080 1.00 . A A . 23 GLN HG3 1 1
20 21036 1 1 42 GLN N N 15.644 3.238 5.756 1.00 . A A . 23 GLN N 1 1
20 21037 1 1 42 GLN NE2 N 14.826 4.626 9.841 1.00 . A A . 23 GLN NE2 1 1
20 21038 1 1 42 GLN O O 14.660 -0.163 6.098 1.00 . A A . 23 GLN O 1 1
20 21039 1 1 42 GLN OE1 O 14.105 2.519 9.709 1.00 . A A . 23 GLN OE1 1 1
20 21040 1 1 43 ILE C C 15.773 -0.714 3.280 1.00 . A A . 24 ILE C 1 1
20 21041 1 1 43 ILE CA C 14.461 0.096 3.263 1.00 . A A . 24 ILE CA 1 1
20 21042 1 1 43 ILE CB C 14.185 0.654 1.807 1.00 . A A . 24 ILE CB 1 1
20 21043 1 1 43 ILE CD1 C 11.595 0.542 2.092 1.00 . A A . 24 ILE CD1 1 1
20 21044 1 1 43 ILE CG1 C 12.809 1.402 1.748 1.00 . A A . 24 ILE CG1 1 1
20 21045 1 1 43 ILE CG2 C 14.256 -0.463 0.718 1.00 . A A . 24 ILE CG2 1 1
20 21046 1 1 43 ILE H H 14.439 2.109 3.952 1.00 . A A . 24 ILE H 1 1
20 21047 1 1 43 ILE HA H 13.640 -0.563 3.533 1.00 . A A . 24 ILE HA 1 1
20 21048 1 1 43 ILE HB H 14.972 1.369 1.579 1.00 . A A . 24 ILE HB 1 1
20 21049 1 1 43 ILE HD11 H 11.674 0.181 3.108 1.00 . A A . 24 ILE HD11 1 1
20 21050 1 1 43 ILE HD12 H 11.543 -0.300 1.415 1.00 . A A . 24 ILE HD12 1 1
20 21051 1 1 43 ILE HD13 H 10.697 1.133 1.989 1.00 . A A . 24 ILE HD13 1 1
20 21052 1 1 43 ILE HG12 H 12.824 2.233 2.443 1.00 . A A . 24 ILE HG12 1 1
20 21053 1 1 43 ILE HG13 H 12.656 1.795 0.748 1.00 . A A . 24 ILE HG13 1 1
20 21054 1 1 43 ILE HG21 H 13.523 -1.232 0.932 1.00 . A A . 24 ILE HG21 1 1
20 21055 1 1 43 ILE HG22 H 15.243 -0.909 0.712 1.00 . A A . 24 ILE HG22 1 1
20 21056 1 1 43 ILE HG23 H 14.055 -0.042 -0.260 1.00 . A A . 24 ILE HG23 1 1
20 21057 1 1 43 ILE N N 14.512 1.182 4.266 1.00 . A A . 24 ILE N 1 1
20 21058 1 1 43 ILE O O 15.737 -1.949 3.321 1.00 . A A . 24 ILE O 1 1
20 21059 1 1 44 LYS C C 18.338 -1.468 4.652 1.00 . A A . 25 LYS C 1 1
20 21060 1 1 44 LYS CA C 18.262 -0.610 3.377 1.00 . A A . 25 LYS CA 1 1
20 21061 1 1 44 LYS CB C 19.396 0.463 3.420 1.00 . A A . 25 LYS CB 1 1
20 21062 1 1 44 LYS CD C 20.714 2.352 2.285 1.00 . A A . 25 LYS CD 1 1
20 21063 1 1 44 LYS CE C 20.863 3.281 1.066 1.00 . A A . 25 LYS CE 1 1
20 21064 1 1 44 LYS CG C 19.547 1.339 2.154 1.00 . A A . 25 LYS CG 1 1
20 21065 1 1 44 LYS H H 16.867 0.981 3.189 1.00 . A A . 25 LYS H 1 1
20 21066 1 1 44 LYS HA H 18.408 -1.245 2.512 1.00 . A A . 25 LYS HA 1 1
20 21067 1 1 44 LYS HB2 H 19.213 1.124 4.261 1.00 . A A . 25 LYS HB2 1 1
20 21068 1 1 44 LYS HB3 H 20.345 -0.044 3.587 1.00 . A A . 25 LYS HB3 1 1
20 21069 1 1 44 LYS HD2 H 20.547 2.964 3.160 1.00 . A A . 25 LYS HD2 1 1
20 21070 1 1 44 LYS HD3 H 21.638 1.798 2.413 1.00 . A A . 25 LYS HD3 1 1
20 21071 1 1 44 LYS HE2 H 20.945 2.683 0.169 1.00 . A A . 25 LYS HE2 1 1
20 21072 1 1 44 LYS HE3 H 19.992 3.920 0.996 1.00 . A A . 25 LYS HE3 1 1
20 21073 1 1 44 LYS HG2 H 19.732 0.695 1.301 1.00 . A A . 25 LYS HG2 1 1
20 21074 1 1 44 LYS HG3 H 18.622 1.883 1.992 1.00 . A A . 25 LYS HG3 1 1
20 21075 1 1 44 LYS HZ1 H 22.046 4.711 2.047 1.00 . A A . 25 LYS HZ1 1 1
20 21076 1 1 44 LYS HZ2 H 22.142 4.788 0.364 1.00 . A A . 25 LYS HZ2 1 1
20 21077 1 1 44 LYS HZ3 H 22.937 3.545 1.195 1.00 . A A . 25 LYS HZ3 1 1
20 21078 1 1 44 LYS N N 16.925 0.007 3.264 1.00 . A A . 25 LYS N 1 1
20 21079 1 1 44 LYS NZ N 22.081 4.142 1.176 1.00 . A A . 25 LYS NZ 1 1
20 21080 1 1 44 LYS O O 18.741 -2.623 4.600 1.00 . A A . 25 LYS O 1 1
20 21081 1 1 45 ALA C C 17.203 -2.863 7.112 1.00 . A A . 26 ALA C 1 1
20 21082 1 1 45 ALA CA C 17.947 -1.510 7.108 1.00 . A A . 26 ALA CA 1 1
20 21083 1 1 45 ALA CB C 17.367 -0.553 8.160 1.00 . A A . 26 ALA CB 1 1
20 21084 1 1 45 ALA H H 17.579 0.045 5.715 1.00 . A A . 26 ALA H 1 1
20 21085 1 1 45 ALA HA H 18.985 -1.682 7.364 1.00 . A A . 26 ALA HA 1 1
20 21086 1 1 45 ALA HB1 H 17.452 -0.993 9.145 1.00 . A A . 26 ALA HB1 1 1
20 21087 1 1 45 ALA HB2 H 16.324 -0.353 7.946 1.00 . A A . 26 ALA HB2 1 1
20 21088 1 1 45 ALA HB3 H 17.917 0.380 8.137 1.00 . A A . 26 ALA HB3 1 1
20 21089 1 1 45 ALA N N 17.919 -0.871 5.780 1.00 . A A . 26 ALA N 1 1
20 21090 1 1 45 ALA O O 17.744 -3.880 7.561 1.00 . A A . 26 ALA O 1 1
20 21091 1 1 46 HIS C C 15.739 -5.164 5.640 1.00 . A A . 27 HIS C 1 1
20 21092 1 1 46 HIS CA C 15.109 -4.053 6.511 1.00 . A A . 27 HIS CA 1 1
20 21093 1 1 46 HIS CB C 13.702 -3.662 5.972 1.00 . A A . 27 HIS CB 1 1
20 21094 1 1 46 HIS CD2 C 12.580 -5.986 6.519 1.00 . A A . 27 HIS CD2 1 1
20 21095 1 1 46 HIS CE1 C 10.510 -5.307 6.626 1.00 . A A . 27 HIS CE1 1 1
20 21096 1 1 46 HIS CG C 12.581 -4.643 6.276 1.00 . A A . 27 HIS CG 1 1
20 21097 1 1 46 HIS H H 15.647 -2.035 6.154 1.00 . A A . 27 HIS H 1 1
20 21098 1 1 46 HIS HA H 15.012 -4.417 7.524 1.00 . A A . 27 HIS HA 1 1
20 21099 1 1 46 HIS HB2 H 13.418 -2.710 6.407 1.00 . A A . 27 HIS HB2 1 1
20 21100 1 1 46 HIS HB3 H 13.747 -3.541 4.894 1.00 . A A . 27 HIS HB3 1 1
20 21101 1 1 46 HIS HD1 H 10.921 -3.347 6.224 1.00 . A A . 27 HIS HD1 1 1
20 21102 1 1 46 HIS HD2 H 13.448 -6.631 6.549 1.00 . A A . 27 HIS HD2 1 1
20 21103 1 1 46 HIS HE1 H 9.440 -5.301 6.745 1.00 . A A . 27 HIS HE1 1 1
20 21104 1 1 46 HIS HE2 H 11.008 -7.216 7.122 1.00 . A A . 27 HIS HE2 1 1
20 21105 1 1 46 HIS N N 15.978 -2.863 6.553 1.00 . A A . 27 HIS N 1 1
20 21106 1 1 46 HIS ND1 N 11.260 -4.261 6.348 1.00 . A A . 27 HIS ND1 1 1
20 21107 1 1 46 HIS NE2 N 11.284 -6.363 6.725 1.00 . A A . 27 HIS NE2 1 1
20 21108 1 1 46 HIS O O 15.776 -6.337 6.045 1.00 . A A . 27 HIS O 1 1
20 21109 1 1 47 VAL C C 18.143 -6.343 4.112 1.00 . A A . 28 VAL C 1 1
20 21110 1 1 47 VAL CA C 16.859 -5.742 3.508 1.00 . A A . 28 VAL CA 1 1
20 21111 1 1 47 VAL CB C 17.184 -5.069 2.118 1.00 . A A . 28 VAL CB 1 1
20 21112 1 1 47 VAL CG1 C 17.890 -6.059 1.153 1.00 . A A . 28 VAL CG1 1 1
20 21113 1 1 47 VAL CG2 C 15.900 -4.492 1.478 1.00 . A A . 28 VAL CG2 1 1
20 21114 1 1 47 VAL H H 16.218 -3.836 4.208 1.00 . A A . 28 VAL H 1 1
20 21115 1 1 47 VAL HA H 16.145 -6.545 3.336 1.00 . A A . 28 VAL HA 1 1
20 21116 1 1 47 VAL HB H 17.867 -4.241 2.303 1.00 . A A . 28 VAL HB 1 1
20 21117 1 1 47 VAL HG11 H 18.840 -6.368 1.573 1.00 . A A . 28 VAL HG11 1 1
20 21118 1 1 47 VAL HG12 H 18.068 -5.584 0.200 1.00 . A A . 28 VAL HG12 1 1
20 21119 1 1 47 VAL HG13 H 17.268 -6.934 1.001 1.00 . A A . 28 VAL HG13 1 1
20 21120 1 1 47 VAL HG21 H 15.192 -5.290 1.286 1.00 . A A . 28 VAL HG21 1 1
20 21121 1 1 47 VAL HG22 H 16.141 -4.002 0.542 1.00 . A A . 28 VAL HG22 1 1
20 21122 1 1 47 VAL HG23 H 15.450 -3.769 2.147 1.00 . A A . 28 VAL HG23 1 1
20 21123 1 1 47 VAL N N 16.240 -4.787 4.451 1.00 . A A . 28 VAL N 1 1
20 21124 1 1 47 VAL O O 18.398 -7.539 3.987 1.00 . A A . 28 VAL O 1 1
20 21125 1 1 48 ALA C C 19.973 -6.825 6.613 1.00 . A A . 29 ALA C 1 1
20 21126 1 1 48 ALA CA C 20.187 -5.877 5.419 1.00 . A A . 29 ALA CA 1 1
20 21127 1 1 48 ALA CB C 20.936 -4.619 5.850 1.00 . A A . 29 ALA CB 1 1
20 21128 1 1 48 ALA H H 18.612 -4.576 4.894 1.00 . A A . 29 ALA H 1 1
20 21129 1 1 48 ALA HA H 20.789 -6.387 4.676 1.00 . A A . 29 ALA HA 1 1
20 21130 1 1 48 ALA HB1 H 21.900 -4.883 6.260 1.00 . A A . 29 ALA HB1 1 1
20 21131 1 1 48 ALA HB2 H 20.364 -4.086 6.600 1.00 . A A . 29 ALA HB2 1 1
20 21132 1 1 48 ALA HB3 H 21.081 -3.972 4.991 1.00 . A A . 29 ALA HB3 1 1
20 21133 1 1 48 ALA N N 18.916 -5.495 4.793 1.00 . A A . 29 ALA N 1 1
20 21134 1 1 48 ALA O O 20.821 -7.672 6.902 1.00 . A A . 29 ALA O 1 1
20 21135 1 1 49 SER C C 18.085 -8.950 7.848 1.00 . A A . 30 SER C 1 1
20 21136 1 1 49 SER CA C 18.424 -7.548 8.400 1.00 . A A . 30 SER CA 1 1
20 21137 1 1 49 SER CB C 17.207 -6.939 9.134 1.00 . A A . 30 SER CB 1 1
20 21138 1 1 49 SER H H 18.280 -5.878 7.105 1.00 . A A . 30 SER H 1 1
20 21139 1 1 49 SER HA H 19.247 -7.636 9.100 1.00 . A A . 30 SER HA 1 1
20 21140 1 1 49 SER HB2 H 17.447 -5.936 9.455 1.00 . A A . 30 SER HB2 1 1
20 21141 1 1 49 SER HB3 H 16.356 -6.902 8.464 1.00 . A A . 30 SER HB3 1 1
20 21142 1 1 49 SER HG H 15.955 -7.447 10.555 1.00 . A A . 30 SER HG 1 1
20 21143 1 1 49 SER N N 18.844 -6.650 7.315 1.00 . A A . 30 SER N 1 1
20 21144 1 1 49 SER O O 18.464 -9.974 8.440 1.00 . A A . 30 SER O 1 1
20 21145 1 1 49 SER OG O 16.847 -7.693 10.279 1.00 . A A . 30 SER OG 1 1
20 21146 1 1 50 LEU C C 18.169 -10.996 5.425 1.00 . A A . 31 LEU C 1 1
20 21147 1 1 50 LEU CA C 16.969 -10.236 6.035 1.00 . A A . 31 LEU CA 1 1
20 21148 1 1 50 LEU CB C 15.901 -9.955 4.940 1.00 . A A . 31 LEU CB 1 1
20 21149 1 1 50 LEU CD1 C 13.562 -9.143 4.258 1.00 . A A . 31 LEU CD1 1 1
20 21150 1 1 50 LEU CD2 C 13.929 -10.115 6.600 1.00 . A A . 31 LEU CD2 1 1
20 21151 1 1 50 LEU CG C 14.561 -9.309 5.431 1.00 . A A . 31 LEU CG 1 1
20 21152 1 1 50 LEU H H 17.130 -8.127 6.282 1.00 . A A . 31 LEU H 1 1
20 21153 1 1 50 LEU HA H 16.519 -10.867 6.793 1.00 . A A . 31 LEU HA 1 1
20 21154 1 1 50 LEU HB2 H 16.347 -9.299 4.195 1.00 . A A . 31 LEU HB2 1 1
20 21155 1 1 50 LEU HB3 H 15.660 -10.896 4.453 1.00 . A A . 31 LEU HB3 1 1
20 21156 1 1 50 LEU HD11 H 13.317 -10.112 3.845 1.00 . A A . 31 LEU HD11 1 1
20 21157 1 1 50 LEU HD12 H 14.004 -8.527 3.487 1.00 . A A . 31 LEU HD12 1 1
20 21158 1 1 50 LEU HD13 H 12.655 -8.665 4.612 1.00 . A A . 31 LEU HD13 1 1
20 21159 1 1 50 LEU HD21 H 14.607 -10.123 7.447 1.00 . A A . 31 LEU HD21 1 1
20 21160 1 1 50 LEU HD22 H 13.741 -11.133 6.289 1.00 . A A . 31 LEU HD22 1 1
20 21161 1 1 50 LEU HD23 H 12.993 -9.658 6.901 1.00 . A A . 31 LEU HD23 1 1
20 21162 1 1 50 LEU HG H 14.776 -8.312 5.802 1.00 . A A . 31 LEU HG 1 1
20 21163 1 1 50 LEU N N 17.385 -8.979 6.696 1.00 . A A . 31 LEU N 1 1
20 21164 1 1 50 LEU O O 18.286 -12.220 5.583 1.00 . A A . 31 LEU O 1 1
20 21165 1 1 51 GLU C C 21.450 -10.953 4.879 1.00 . A A . 32 GLU C 1 1
20 21166 1 1 51 GLU CA C 20.191 -10.836 3.983 1.00 . A A . 32 GLU CA 1 1
20 21167 1 1 51 GLU CB C 20.489 -9.992 2.704 1.00 . A A . 32 GLU CB 1 1
20 21168 1 1 51 GLU CD C 18.512 -10.943 1.290 1.00 . A A . 32 GLU CD 1 1
20 21169 1 1 51 GLU CG C 19.264 -9.694 1.796 1.00 . A A . 32 GLU CG 1 1
20 21170 1 1 51 GLU H H 18.918 -9.296 4.692 1.00 . A A . 32 GLU H 1 1
20 21171 1 1 51 GLU HA H 19.914 -11.840 3.672 1.00 . A A . 32 GLU HA 1 1
20 21172 1 1 51 GLU HB2 H 20.913 -9.039 3.010 1.00 . A A . 32 GLU HB2 1 1
20 21173 1 1 51 GLU HB3 H 21.230 -10.513 2.108 1.00 . A A . 32 GLU HB3 1 1
20 21174 1 1 51 GLU HG2 H 18.566 -9.083 2.358 1.00 . A A . 32 GLU HG2 1 1
20 21175 1 1 51 GLU HG3 H 19.606 -9.115 0.939 1.00 . A A . 32 GLU HG3 1 1
20 21176 1 1 51 GLU N N 19.044 -10.259 4.721 1.00 . A A . 32 GLU N 1 1
20 21177 1 1 51 GLU O O 22.483 -11.479 4.428 1.00 . A A . 32 GLU O 1 1
20 21178 1 1 51 GLU OE1 O 17.718 -11.531 2.061 1.00 . A A . 32 GLU OE1 1 1
20 21179 1 1 51 GLU OE2 O 18.684 -11.341 0.112 1.00 . A A . 32 GLU OE2 1 1
20 21180 1 1 52 GLY C C 23.666 -9.766 6.840 1.00 . A A . 33 GLY C 1 1
20 21181 1 1 52 GLY CA C 22.414 -10.588 7.147 1.00 . A A . 33 GLY CA 1 1
20 21182 1 1 52 GLY H H 20.540 -9.966 6.378 1.00 . A A . 33 GLY H 1 1
20 21183 1 1 52 GLY HA2 H 22.019 -10.267 8.103 1.00 . A A . 33 GLY HA2 1 1
20 21184 1 1 52 GLY HA3 H 22.692 -11.635 7.227 1.00 . A A . 33 GLY HA3 1 1
20 21185 1 1 52 GLY N N 21.352 -10.451 6.135 1.00 . A A . 33 GLY N 1 1
20 21186 1 1 52 GLY O O 24.786 -10.177 7.160 1.00 . A A . 33 GLY O 1 1
20 21187 1 1 53 ILE C C 24.388 -6.293 6.411 1.00 . A A . 34 ILE C 1 1
20 21188 1 1 53 ILE CA C 24.561 -7.695 5.784 1.00 . A A . 34 ILE CA 1 1
20 21189 1 1 53 ILE CB C 24.611 -7.611 4.209 1.00 . A A . 34 ILE CB 1 1
20 21190 1 1 53 ILE CD1 C 23.107 -7.272 2.103 1.00 . A A . 34 ILE CD1 1 1
20 21191 1 1 53 ILE CG1 C 23.200 -7.245 3.620 1.00 . A A . 34 ILE CG1 1 1
20 21192 1 1 53 ILE CG2 C 25.145 -8.935 3.600 1.00 . A A . 34 ILE CG2 1 1
20 21193 1 1 53 ILE H H 22.553 -8.320 6.036 1.00 . A A . 34 ILE H 1 1
20 21194 1 1 53 ILE HA H 25.511 -8.103 6.135 1.00 . A A . 34 ILE HA 1 1
20 21195 1 1 53 ILE HB H 25.316 -6.826 3.941 1.00 . A A . 34 ILE HB 1 1
20 21196 1 1 53 ILE HD11 H 23.285 -8.276 1.744 1.00 . A A . 34 ILE HD11 1 1
20 21197 1 1 53 ILE HD12 H 23.839 -6.603 1.676 1.00 . A A . 34 ILE HD12 1 1
20 21198 1 1 53 ILE HD13 H 22.118 -6.956 1.799 1.00 . A A . 34 ILE HD13 1 1
20 21199 1 1 53 ILE HG12 H 22.469 -7.948 3.994 1.00 . A A . 34 ILE HG12 1 1
20 21200 1 1 53 ILE HG13 H 22.924 -6.248 3.948 1.00 . A A . 34 ILE HG13 1 1
20 21201 1 1 53 ILE HG21 H 26.125 -9.162 4.008 1.00 . A A . 34 ILE HG21 1 1
20 21202 1 1 53 ILE HG22 H 25.228 -8.839 2.526 1.00 . A A . 34 ILE HG22 1 1
20 21203 1 1 53 ILE HG23 H 24.465 -9.745 3.833 1.00 . A A . 34 ILE HG23 1 1
20 21204 1 1 53 ILE N N 23.470 -8.596 6.216 1.00 . A A . 34 ILE N 1 1
20 21205 1 1 53 ILE O O 23.440 -6.072 7.177 1.00 . A A . 34 ILE O 1 1
20 21206 1 1 54 ALA C C 24.567 -2.998 5.756 1.00 . A A . 35 ALA C 1 1
20 21207 1 1 54 ALA CA C 25.324 -3.998 6.679 1.00 . A A . 35 ALA CA 1 1
20 21208 1 1 54 ALA CB C 26.770 -3.533 6.932 1.00 . A A . 35 ALA CB 1 1
20 21209 1 1 54 ALA H H 26.010 -5.588 5.452 1.00 . A A . 35 ALA H 1 1
20 21210 1 1 54 ALA HA H 24.818 -4.044 7.646 1.00 . A A . 35 ALA HA 1 1
20 21211 1 1 54 ALA HB1 H 27.271 -4.234 7.589 1.00 . A A . 35 ALA HB1 1 1
20 21212 1 1 54 ALA HB2 H 26.773 -2.555 7.393 1.00 . A A . 35 ALA HB2 1 1
20 21213 1 1 54 ALA HB3 H 27.305 -3.483 5.991 1.00 . A A . 35 ALA HB3 1 1
20 21214 1 1 54 ALA N N 25.316 -5.359 6.102 1.00 . A A . 35 ALA N 1 1
20 21215 1 1 54 ALA O O 24.893 -2.870 4.570 1.00 . A A . 35 ALA O 1 1
20 21216 1 1 55 PRO C C 23.491 -0.100 4.993 1.00 . A A . 36 PRO C 1 1
20 21217 1 1 55 PRO CA C 22.713 -1.331 5.474 1.00 . A A . 36 PRO CA 1 1
20 21218 1 1 55 PRO CB C 21.562 -0.939 6.432 1.00 . A A . 36 PRO CB 1 1
20 21219 1 1 55 PRO CD C 23.136 -2.224 7.728 1.00 . A A . 36 PRO CD 1 1
20 21220 1 1 55 PRO CG C 22.143 -1.079 7.806 1.00 . A A . 36 PRO CG 1 1
20 21221 1 1 55 PRO HA H 22.306 -1.848 4.609 1.00 . A A . 36 PRO HA 1 1
20 21222 1 1 55 PRO HB2 H 21.233 0.078 6.238 1.00 . A A . 36 PRO HB2 1 1
20 21223 1 1 55 PRO HB3 H 20.722 -1.614 6.289 1.00 . A A . 36 PRO HB3 1 1
20 21224 1 1 55 PRO HD2 H 23.989 -2.036 8.369 1.00 . A A . 36 PRO HD2 1 1
20 21225 1 1 55 PRO HD3 H 22.664 -3.160 8.007 1.00 . A A . 36 PRO HD3 1 1
20 21226 1 1 55 PRO HG2 H 22.645 -0.159 8.090 1.00 . A A . 36 PRO HG2 1 1
20 21227 1 1 55 PRO HG3 H 21.356 -1.303 8.520 1.00 . A A . 36 PRO HG3 1 1
20 21228 1 1 55 PRO N N 23.545 -2.251 6.293 1.00 . A A . 36 PRO N 1 1
20 21229 1 1 55 PRO O O 23.084 0.564 4.035 1.00 . A A . 36 PRO O 1 1
20 21230 1 1 56 GLU C C 26.159 1.238 4.036 1.00 . A A . 37 GLU C 1 1
20 21231 1 1 56 GLU CA C 25.480 1.328 5.414 1.00 . A A . 37 GLU CA 1 1
20 21232 1 1 56 GLU CB C 26.533 1.460 6.548 1.00 . A A . 37 GLU CB 1 1
20 21233 1 1 56 GLU CD C 28.530 0.427 7.800 1.00 . A A . 37 GLU CD 1 1
20 21234 1 1 56 GLU CG C 27.472 0.239 6.703 1.00 . A A . 37 GLU CG 1 1
20 21235 1 1 56 GLU H H 24.883 -0.445 6.391 1.00 . A A . 37 GLU H 1 1
20 21236 1 1 56 GLU HA H 24.848 2.209 5.431 1.00 . A A . 37 GLU HA 1 1
20 21237 1 1 56 GLU HB2 H 27.148 2.342 6.359 1.00 . A A . 37 GLU HB2 1 1
20 21238 1 1 56 GLU HB3 H 26.014 1.607 7.487 1.00 . A A . 37 GLU HB3 1 1
20 21239 1 1 56 GLU HG2 H 26.871 -0.636 6.935 1.00 . A A . 37 GLU HG2 1 1
20 21240 1 1 56 GLU HG3 H 27.980 0.059 5.757 1.00 . A A . 37 GLU HG3 1 1
20 21241 1 1 56 GLU N N 24.620 0.170 5.675 1.00 . A A . 37 GLU N 1 1
20 21242 1 1 56 GLU O O 26.360 2.265 3.389 1.00 . A A . 37 GLU O 1 1
20 21243 1 1 56 GLU OE1 O 29.438 1.266 7.618 1.00 . A A . 37 GLU OE1 1 1
20 21244 1 1 56 GLU OE2 O 28.473 -0.262 8.842 1.00 . A A . 37 GLU OE2 1 1
20 21245 1 1 57 ASP C C 26.292 -0.385 1.106 1.00 . A A . 38 ASP C 1 1
20 21246 1 1 57 ASP CA C 27.242 -0.169 2.294 1.00 . A A . 38 ASP CA 1 1
20 21247 1 1 57 ASP CB C 28.279 -1.317 2.392 1.00 . A A . 38 ASP CB 1 1
20 21248 1 1 57 ASP CG C 27.686 -2.715 2.625 1.00 . A A . 38 ASP CG 1 1
20 21249 1 1 57 ASP H H 26.239 -0.799 4.090 1.00 . A A . 38 ASP H 1 1
20 21250 1 1 57 ASP HA H 27.789 0.754 2.101 1.00 . A A . 38 ASP HA 1 1
20 21251 1 1 57 ASP HB2 H 28.857 -1.346 1.470 1.00 . A A . 38 ASP HB2 1 1
20 21252 1 1 57 ASP HB3 H 28.961 -1.088 3.204 1.00 . A A . 38 ASP HB3 1 1
20 21253 1 1 57 ASP N N 26.505 0.007 3.576 1.00 . A A . 38 ASP N 1 1
20 21254 1 1 57 ASP O O 26.727 -0.411 -0.060 1.00 . A A . 38 ASP O 1 1
20 21255 1 1 57 ASP OD1 O 27.229 -3.355 1.654 1.00 . A A . 38 ASP OD1 1 1
20 21256 1 1 57 ASP OD2 O 27.707 -3.196 3.773 1.00 . A A . 38 ASP OD2 1 1
20 21257 1 1 58 GLN C C 23.548 0.612 -0.224 1.00 . A A . 39 GLN C 1 1
20 21258 1 1 58 GLN CA C 23.962 -0.735 0.393 1.00 . A A . 39 GLN CA 1 1
20 21259 1 1 58 GLN CB C 22.724 -1.423 1.014 1.00 . A A . 39 GLN CB 1 1
20 21260 1 1 58 GLN CD C 21.717 -3.487 2.172 1.00 . A A . 39 GLN CD 1 1
20 21261 1 1 58 GLN CG C 22.961 -2.863 1.528 1.00 . A A . 39 GLN CG 1 1
20 21262 1 1 58 GLN H H 24.745 -0.541 2.348 1.00 . A A . 39 GLN H 1 1
20 21263 1 1 58 GLN HA H 24.362 -1.370 -0.392 1.00 . A A . 39 GLN HA 1 1
20 21264 1 1 58 GLN HB2 H 22.371 -0.821 1.847 1.00 . A A . 39 GLN HB2 1 1
20 21265 1 1 58 GLN HB3 H 21.935 -1.461 0.266 1.00 . A A . 39 GLN HB3 1 1
20 21266 1 1 58 GLN HE21 H 21.225 -1.772 3.017 1.00 . A A . 39 GLN HE21 1 1
20 21267 1 1 58 GLN HE22 H 20.174 -3.099 3.327 1.00 . A A . 39 GLN HE22 1 1
20 21268 1 1 58 GLN HG2 H 23.262 -3.483 0.690 1.00 . A A . 39 GLN HG2 1 1
20 21269 1 1 58 GLN HG3 H 23.758 -2.847 2.260 1.00 . A A . 39 GLN HG3 1 1
20 21270 1 1 58 GLN N N 25.004 -0.550 1.409 1.00 . A A . 39 GLN N 1 1
20 21271 1 1 58 GLN NE2 N 20.966 -2.706 2.913 1.00 . A A . 39 GLN NE2 1 1
20 21272 1 1 58 GLN O O 23.570 1.656 0.440 1.00 . A A . 39 GLN O 1 1
20 21273 1 1 58 GLN OE1 O 21.457 -4.677 2.049 1.00 . A A . 39 GLN OE1 1 1
20 21274 1 1 59 VAL C C 21.302 1.118 -2.958 1.00 . A A . 40 VAL C 1 1
20 21275 1 1 59 VAL CA C 22.541 1.672 -2.232 1.00 . A A . 40 VAL CA 1 1
20 21276 1 1 59 VAL CB C 23.508 2.394 -3.260 1.00 . A A . 40 VAL CB 1 1
20 21277 1 1 59 VAL CG1 C 24.711 3.070 -2.546 1.00 . A A . 40 VAL CG1 1 1
20 21278 1 1 59 VAL CG2 C 24.001 1.430 -4.374 1.00 . A A . 40 VAL CG2 1 1
20 21279 1 1 59 VAL H H 23.365 -0.262 -2.011 1.00 . A A . 40 VAL H 1 1
20 21280 1 1 59 VAL HA H 22.205 2.407 -1.495 1.00 . A A . 40 VAL HA 1 1
20 21281 1 1 59 VAL HB H 22.936 3.185 -3.739 1.00 . A A . 40 VAL HB 1 1
20 21282 1 1 59 VAL HG11 H 25.328 3.586 -3.273 1.00 . A A . 40 VAL HG11 1 1
20 21283 1 1 59 VAL HG12 H 25.312 2.319 -2.045 1.00 . A A . 40 VAL HG12 1 1
20 21284 1 1 59 VAL HG13 H 24.356 3.783 -1.811 1.00 . A A . 40 VAL HG13 1 1
20 21285 1 1 59 VAL HG21 H 23.154 1.031 -4.920 1.00 . A A . 40 VAL HG21 1 1
20 21286 1 1 59 VAL HG22 H 24.556 0.611 -3.934 1.00 . A A . 40 VAL HG22 1 1
20 21287 1 1 59 VAL HG23 H 24.646 1.965 -5.061 1.00 . A A . 40 VAL HG23 1 1
20 21288 1 1 59 VAL N N 23.189 0.565 -1.515 1.00 . A A . 40 VAL N 1 1
20 21289 1 1 59 VAL O O 21.314 -0.011 -3.460 1.00 . A A . 40 VAL O 1 1
20 21290 1 1 60 VAL C C 18.773 2.233 -4.949 1.00 . A A . 41 VAL C 1 1
20 21291 1 1 60 VAL CA C 18.954 1.487 -3.613 1.00 . A A . 41 VAL CA 1 1
20 21292 1 1 60 VAL CB C 17.745 1.746 -2.642 1.00 . A A . 41 VAL CB 1 1
20 21293 1 1 60 VAL CG1 C 16.376 1.483 -3.314 1.00 . A A . 41 VAL CG1 1 1
20 21294 1 1 60 VAL CG2 C 17.882 0.907 -1.340 1.00 . A A . 41 VAL CG2 1 1
20 21295 1 1 60 VAL H H 20.276 2.803 -2.599 1.00 . A A . 41 VAL H 1 1
20 21296 1 1 60 VAL HA H 19.002 0.414 -3.812 1.00 . A A . 41 VAL HA 1 1
20 21297 1 1 60 VAL HB H 17.770 2.794 -2.359 1.00 . A A . 41 VAL HB 1 1
20 21298 1 1 60 VAL HG11 H 16.322 0.457 -3.660 1.00 . A A . 41 VAL HG11 1 1
20 21299 1 1 60 VAL HG12 H 16.248 2.149 -4.158 1.00 . A A . 41 VAL HG12 1 1
20 21300 1 1 60 VAL HG13 H 15.577 1.662 -2.603 1.00 . A A . 41 VAL HG13 1 1
20 21301 1 1 60 VAL HG21 H 17.059 1.132 -0.671 1.00 . A A . 41 VAL HG21 1 1
20 21302 1 1 60 VAL HG22 H 18.814 1.150 -0.845 1.00 . A A . 41 VAL HG22 1 1
20 21303 1 1 60 VAL HG23 H 17.870 -0.151 -1.577 1.00 . A A . 41 VAL HG23 1 1
20 21304 1 1 60 VAL N N 20.222 1.904 -2.991 1.00 . A A . 41 VAL N 1 1
20 21305 1 1 60 VAL O O 18.503 3.434 -4.968 1.00 . A A . 41 VAL O 1 1
20 21306 1 1 61 LEU C C 17.380 1.876 -7.903 1.00 . A A . 42 LEU C 1 1
20 21307 1 1 61 LEU CA C 18.840 2.022 -7.419 1.00 . A A . 42 LEU CA 1 1
20 21308 1 1 61 LEU CB C 19.795 1.242 -8.375 1.00 . A A . 42 LEU CB 1 1
20 21309 1 1 61 LEU CD1 C 22.159 0.410 -9.000 1.00 . A A . 42 LEU CD1 1 1
20 21310 1 1 61 LEU CD2 C 21.899 2.509 -7.573 1.00 . A A . 42 LEU CD2 1 1
20 21311 1 1 61 LEU CG C 21.294 1.128 -7.930 1.00 . A A . 42 LEU CG 1 1
20 21312 1 1 61 LEU H H 19.246 0.579 -5.945 1.00 . A A . 42 LEU H 1 1
20 21313 1 1 61 LEU HA H 19.126 3.075 -7.425 1.00 . A A . 42 LEU HA 1 1
20 21314 1 1 61 LEU HB2 H 19.402 0.236 -8.492 1.00 . A A . 42 LEU HB2 1 1
20 21315 1 1 61 LEU HB3 H 19.767 1.723 -9.350 1.00 . A A . 42 LEU HB3 1 1
20 21316 1 1 61 LEU HD11 H 23.179 0.323 -8.648 1.00 . A A . 42 LEU HD11 1 1
20 21317 1 1 61 LEU HD12 H 22.149 0.975 -9.924 1.00 . A A . 42 LEU HD12 1 1
20 21318 1 1 61 LEU HD13 H 21.766 -0.582 -9.186 1.00 . A A . 42 LEU HD13 1 1
20 21319 1 1 61 LEU HD21 H 21.340 2.955 -6.760 1.00 . A A . 42 LEU HD21 1 1
20 21320 1 1 61 LEU HD22 H 21.860 3.165 -8.434 1.00 . A A . 42 LEU HD22 1 1
20 21321 1 1 61 LEU HD23 H 22.929 2.387 -7.264 1.00 . A A . 42 LEU HD23 1 1
20 21322 1 1 61 LEU HG H 21.335 0.519 -7.034 1.00 . A A . 42 LEU HG 1 1
20 21323 1 1 61 LEU N N 18.977 1.506 -6.052 1.00 . A A . 42 LEU N 1 1
20 21324 1 1 61 LEU O O 16.826 0.776 -7.889 1.00 . A A . 42 LEU O 1 1
20 21325 1 1 62 LEU C C 15.785 2.998 -10.516 1.00 . A A . 43 LEU C 1 1
20 21326 1 1 62 LEU CA C 15.472 3.003 -9.011 1.00 . A A . 43 LEU CA 1 1
20 21327 1 1 62 LEU CB C 14.645 4.256 -8.609 1.00 . A A . 43 LEU CB 1 1
20 21328 1 1 62 LEU CD1 C 12.349 3.302 -9.282 1.00 . A A . 43 LEU CD1 1 1
20 21329 1 1 62 LEU CD2 C 12.625 5.816 -8.917 1.00 . A A . 43 LEU CD2 1 1
20 21330 1 1 62 LEU CG C 13.310 4.508 -9.390 1.00 . A A . 43 LEU CG 1 1
20 21331 1 1 62 LEU H H 17.173 3.845 -8.085 1.00 . A A . 43 LEU H 1 1
20 21332 1 1 62 LEU HA H 14.909 2.101 -8.750 1.00 . A A . 43 LEU HA 1 1
20 21333 1 1 62 LEU HB2 H 14.407 4.180 -7.550 1.00 . A A . 43 LEU HB2 1 1
20 21334 1 1 62 LEU HB3 H 15.281 5.126 -8.742 1.00 . A A . 43 LEU HB3 1 1
20 21335 1 1 62 LEU HD11 H 12.821 2.419 -9.697 1.00 . A A . 43 LEU HD11 1 1
20 21336 1 1 62 LEU HD12 H 11.441 3.506 -9.837 1.00 . A A . 43 LEU HD12 1 1
20 21337 1 1 62 LEU HD13 H 12.099 3.118 -8.244 1.00 . A A . 43 LEU HD13 1 1
20 21338 1 1 62 LEU HD21 H 11.729 5.988 -9.499 1.00 . A A . 43 LEU HD21 1 1
20 21339 1 1 62 LEU HD22 H 13.300 6.652 -9.054 1.00 . A A . 43 LEU HD22 1 1
20 21340 1 1 62 LEU HD23 H 12.363 5.739 -7.869 1.00 . A A . 43 LEU HD23 1 1
20 21341 1 1 62 LEU HG H 13.548 4.630 -10.442 1.00 . A A . 43 LEU HG 1 1
20 21342 1 1 62 LEU N N 16.758 2.993 -8.288 1.00 . A A . 43 LEU N 1 1
20 21343 1 1 62 LEU O O 16.120 4.042 -11.086 1.00 . A A . 43 LEU O 1 1
20 21344 1 1 63 ALA C C 17.473 2.091 -12.933 1.00 . A A . 44 ALA C 1 1
20 21345 1 1 63 ALA CA C 16.058 1.568 -12.553 1.00 . A A . 44 ALA CA 1 1
20 21346 1 1 63 ALA CB C 14.958 2.180 -13.444 1.00 . A A . 44 ALA CB 1 1
20 21347 1 1 63 ALA H H 15.496 1.017 -10.576 1.00 . A A . 44 ALA H 1 1
20 21348 1 1 63 ALA HA H 16.046 0.494 -12.709 1.00 . A A . 44 ALA HA 1 1
20 21349 1 1 63 ALA HB1 H 14.939 3.256 -13.322 1.00 . A A . 44 ALA HB1 1 1
20 21350 1 1 63 ALA HB2 H 13.996 1.774 -13.164 1.00 . A A . 44 ALA HB2 1 1
20 21351 1 1 63 ALA HB3 H 15.152 1.940 -14.484 1.00 . A A . 44 ALA HB3 1 1
20 21352 1 1 63 ALA N N 15.746 1.794 -11.120 1.00 . A A . 44 ALA N 1 1
20 21353 1 1 63 ALA O O 17.714 2.480 -14.080 1.00 . A A . 44 ALA O 1 1
20 21354 1 1 64 GLY C C 20.066 3.837 -11.381 1.00 . A A . 45 GLY C 1 1
20 21355 1 1 64 GLY CA C 19.777 2.532 -12.123 1.00 . A A . 45 GLY CA 1 1
20 21356 1 1 64 GLY H H 18.137 1.671 -11.088 1.00 . A A . 45 GLY H 1 1
20 21357 1 1 64 GLY HA2 H 20.442 1.765 -11.746 1.00 . A A . 45 GLY HA2 1 1
20 21358 1 1 64 GLY HA3 H 19.990 2.677 -13.177 1.00 . A A . 45 GLY HA3 1 1
20 21359 1 1 64 GLY N N 18.400 2.052 -11.952 1.00 . A A . 45 GLY N 1 1
20 21360 1 1 64 GLY O O 21.220 4.113 -11.064 1.00 . A A . 45 GLY O 1 1
20 21361 1 1 65 ALA C C 19.344 5.777 -8.899 1.00 . A A . 46 ALA C 1 1
20 21362 1 1 65 ALA CA C 19.158 5.948 -10.428 1.00 . A A . 46 ALA CA 1 1
20 21363 1 1 65 ALA CB C 17.927 6.830 -10.722 1.00 . A A . 46 ALA CB 1 1
20 21364 1 1 65 ALA H H 18.120 4.336 -11.336 1.00 . A A . 46 ALA H 1 1
20 21365 1 1 65 ALA HA H 20.028 6.443 -10.850 1.00 . A A . 46 ALA HA 1 1
20 21366 1 1 65 ALA HB1 H 17.806 6.953 -11.794 1.00 . A A . 46 ALA HB1 1 1
20 21367 1 1 65 ALA HB2 H 18.055 7.804 -10.269 1.00 . A A . 46 ALA HB2 1 1
20 21368 1 1 65 ALA HB3 H 17.040 6.361 -10.315 1.00 . A A . 46 ALA HB3 1 1
20 21369 1 1 65 ALA N N 19.017 4.635 -11.093 1.00 . A A . 46 ALA N 1 1
20 21370 1 1 65 ALA O O 18.413 5.327 -8.232 1.00 . A A . 46 ALA O 1 1
20 21371 1 1 66 PRO C C 19.889 6.928 -6.016 1.00 . A A . 47 PRO C 1 1
20 21372 1 1 66 PRO CA C 20.787 5.986 -6.859 1.00 . A A . 47 PRO CA 1 1
20 21373 1 1 66 PRO CB C 22.300 6.328 -6.710 1.00 . A A . 47 PRO CB 1 1
20 21374 1 1 66 PRO CD C 21.724 6.698 -9.020 1.00 . A A . 47 PRO CD 1 1
20 21375 1 1 66 PRO CG C 22.604 7.199 -7.895 1.00 . A A . 47 PRO CG 1 1
20 21376 1 1 66 PRO HA H 20.619 4.958 -6.541 1.00 . A A . 47 PRO HA 1 1
20 21377 1 1 66 PRO HB2 H 22.486 6.847 -5.772 1.00 . A A . 47 PRO HB2 1 1
20 21378 1 1 66 PRO HB3 H 22.890 5.415 -6.731 1.00 . A A . 47 PRO HB3 1 1
20 21379 1 1 66 PRO HD2 H 21.437 7.519 -9.672 1.00 . A A . 47 PRO HD2 1 1
20 21380 1 1 66 PRO HD3 H 22.230 5.929 -9.596 1.00 . A A . 47 PRO HD3 1 1
20 21381 1 1 66 PRO HG2 H 22.365 8.235 -7.661 1.00 . A A . 47 PRO HG2 1 1
20 21382 1 1 66 PRO HG3 H 23.655 7.119 -8.162 1.00 . A A . 47 PRO HG3 1 1
20 21383 1 1 66 PRO N N 20.537 6.130 -8.316 1.00 . A A . 47 PRO N 1 1
20 21384 1 1 66 PRO O O 20.059 8.151 -6.044 1.00 . A A . 47 PRO O 1 1
20 21385 1 1 67 LEU C C 18.657 7.530 -3.152 1.00 . A A . 48 LEU C 1 1
20 21386 1 1 67 LEU CA C 17.970 7.059 -4.438 1.00 . A A . 48 LEU CA 1 1
20 21387 1 1 67 LEU CB C 16.743 6.173 -4.088 1.00 . A A . 48 LEU CB 1 1
20 21388 1 1 67 LEU CD1 C 14.663 4.868 -4.815 1.00 . A A . 48 LEU CD1 1 1
20 21389 1 1 67 LEU CD2 C 15.394 6.944 -6.136 1.00 . A A . 48 LEU CD2 1 1
20 21390 1 1 67 LEU CG C 15.864 5.721 -5.294 1.00 . A A . 48 LEU CG 1 1
20 21391 1 1 67 LEU H H 18.831 5.362 -5.369 1.00 . A A . 48 LEU H 1 1
20 21392 1 1 67 LEU HA H 17.621 7.931 -4.988 1.00 . A A . 48 LEU HA 1 1
20 21393 1 1 67 LEU HB2 H 17.103 5.284 -3.572 1.00 . A A . 48 LEU HB2 1 1
20 21394 1 1 67 LEU HB3 H 16.107 6.724 -3.396 1.00 . A A . 48 LEU HB3 1 1
20 21395 1 1 67 LEU HD11 H 14.070 4.560 -5.668 1.00 . A A . 48 LEU HD11 1 1
20 21396 1 1 67 LEU HD12 H 14.045 5.448 -4.143 1.00 . A A . 48 LEU HD12 1 1
20 21397 1 1 67 LEU HD13 H 15.023 3.987 -4.298 1.00 . A A . 48 LEU HD13 1 1
20 21398 1 1 67 LEU HD21 H 14.826 7.626 -5.513 1.00 . A A . 48 LEU HD21 1 1
20 21399 1 1 67 LEU HD22 H 14.770 6.611 -6.953 1.00 . A A . 48 LEU HD22 1 1
20 21400 1 1 67 LEU HD23 H 16.254 7.462 -6.543 1.00 . A A . 48 LEU HD23 1 1
20 21401 1 1 67 LEU HG H 16.465 5.090 -5.940 1.00 . A A . 48 LEU HG 1 1
20 21402 1 1 67 LEU N N 18.915 6.331 -5.306 1.00 . A A . 48 LEU N 1 1
20 21403 1 1 67 LEU O O 19.570 6.857 -2.642 1.00 . A A . 48 LEU O 1 1
20 21404 1 1 68 GLU C C 18.118 8.542 -0.192 1.00 . A A . 49 GLU C 1 1
20 21405 1 1 68 GLU CA C 18.689 9.283 -1.403 1.00 . A A . 49 GLU CA 1 1
20 21406 1 1 68 GLU CB C 18.307 10.787 -1.336 1.00 . A A . 49 GLU CB 1 1
20 21407 1 1 68 GLU CD C 20.215 11.471 -2.927 1.00 . A A . 49 GLU CD 1 1
20 21408 1 1 68 GLU CG C 18.725 11.614 -2.565 1.00 . A A . 49 GLU CG 1 1
20 21409 1 1 68 GLU H H 17.474 9.144 -3.119 1.00 . A A . 49 GLU H 1 1
20 21410 1 1 68 GLU HA H 19.776 9.197 -1.401 1.00 . A A . 49 GLU HA 1 1
20 21411 1 1 68 GLU HB2 H 17.230 10.871 -1.225 1.00 . A A . 49 GLU HB2 1 1
20 21412 1 1 68 GLU HB3 H 18.774 11.228 -0.459 1.00 . A A . 49 GLU HB3 1 1
20 21413 1 1 68 GLU HG2 H 18.119 11.300 -3.409 1.00 . A A . 49 GLU HG2 1 1
20 21414 1 1 68 GLU HG3 H 18.518 12.662 -2.365 1.00 . A A . 49 GLU HG3 1 1
20 21415 1 1 68 GLU N N 18.188 8.681 -2.640 1.00 . A A . 49 GLU N 1 1
20 21416 1 1 68 GLU O O 16.894 8.456 -0.039 1.00 . A A . 49 GLU O 1 1
20 21417 1 1 68 GLU OE1 O 21.079 11.804 -2.088 1.00 . A A . 49 GLU OE1 1 1
20 21418 1 1 68 GLU OE2 O 20.525 11.039 -4.056 1.00 . A A . 49 GLU OE2 1 1
20 21419 1 1 69 ASP C C 18.007 8.302 2.927 1.00 . A A . 50 ASP C 1 1
20 21420 1 1 69 ASP CA C 18.642 7.337 1.903 1.00 . A A . 50 ASP CA 1 1
20 21421 1 1 69 ASP CB C 19.852 6.568 2.501 1.00 . A A . 50 ASP CB 1 1
20 21422 1 1 69 ASP CG C 21.168 7.358 2.464 1.00 . A A . 50 ASP CG 1 1
20 21423 1 1 69 ASP H H 19.965 8.069 0.407 1.00 . A A . 50 ASP H 1 1
20 21424 1 1 69 ASP HA H 17.888 6.605 1.642 1.00 . A A . 50 ASP HA 1 1
20 21425 1 1 69 ASP HB2 H 19.640 6.306 3.535 1.00 . A A . 50 ASP HB2 1 1
20 21426 1 1 69 ASP HB3 H 19.983 5.645 1.946 1.00 . A A . 50 ASP HB3 1 1
20 21427 1 1 69 ASP N N 19.014 8.011 0.647 1.00 . A A . 50 ASP N 1 1
20 21428 1 1 69 ASP O O 17.267 7.861 3.809 1.00 . A A . 50 ASP O 1 1
20 21429 1 1 69 ASP OD1 O 21.313 8.342 3.215 1.00 . A A . 50 ASP OD1 1 1
20 21430 1 1 69 ASP OD2 O 22.062 6.990 1.664 1.00 . A A . 50 ASP OD2 1 1
20 21431 1 1 70 GLU C C 16.173 10.871 3.230 1.00 . A A . 51 GLU C 1 1
20 21432 1 1 70 GLU CA C 17.658 10.669 3.606 1.00 . A A . 51 GLU CA 1 1
20 21433 1 1 70 GLU CB C 18.431 12.007 3.434 1.00 . A A . 51 GLU CB 1 1
20 21434 1 1 70 GLU CD C 19.213 13.887 1.829 1.00 . A A . 51 GLU CD 1 1
20 21435 1 1 70 GLU CG C 18.508 12.526 1.973 1.00 . A A . 51 GLU CG 1 1
20 21436 1 1 70 GLU H H 18.909 9.884 2.081 1.00 . A A . 51 GLU H 1 1
20 21437 1 1 70 GLU HA H 17.723 10.358 4.645 1.00 . A A . 51 GLU HA 1 1
20 21438 1 1 70 GLU HB2 H 17.950 12.765 4.043 1.00 . A A . 51 GLU HB2 1 1
20 21439 1 1 70 GLU HB3 H 19.443 11.869 3.798 1.00 . A A . 51 GLU HB3 1 1
20 21440 1 1 70 GLU HG2 H 19.048 11.797 1.375 1.00 . A A . 51 GLU HG2 1 1
20 21441 1 1 70 GLU HG3 H 17.496 12.606 1.580 1.00 . A A . 51 GLU HG3 1 1
20 21442 1 1 70 GLU N N 18.278 9.614 2.777 1.00 . A A . 51 GLU N 1 1
20 21443 1 1 70 GLU O O 15.362 11.292 4.061 1.00 . A A . 51 GLU O 1 1
20 21444 1 1 70 GLU OE1 O 20.441 13.960 2.059 1.00 . A A . 51 GLU OE1 1 1
20 21445 1 1 70 GLU OE2 O 18.550 14.887 1.463 1.00 . A A . 51 GLU OE2 1 1
20 21446 1 1 71 ALA C C 13.561 9.595 1.657 1.00 . A A . 52 ALA C 1 1
20 21447 1 1 71 ALA CA C 14.502 10.783 1.392 1.00 . A A . 52 ALA CA 1 1
20 21448 1 1 71 ALA CB C 14.634 11.044 -0.120 1.00 . A A . 52 ALA CB 1 1
20 21449 1 1 71 ALA H H 16.517 10.134 1.397 1.00 . A A . 52 ALA H 1 1
20 21450 1 1 71 ALA HA H 14.093 11.673 1.851 1.00 . A A . 52 ALA HA 1 1
20 21451 1 1 71 ALA HB1 H 15.290 11.891 -0.284 1.00 . A A . 52 ALA HB1 1 1
20 21452 1 1 71 ALA HB2 H 13.662 11.259 -0.550 1.00 . A A . 52 ALA HB2 1 1
20 21453 1 1 71 ALA HB3 H 15.057 10.175 -0.607 1.00 . A A . 52 ALA HB3 1 1
20 21454 1 1 71 ALA N N 15.836 10.551 1.966 1.00 . A A . 52 ALA N 1 1
20 21455 1 1 71 ALA O O 13.994 8.439 1.642 1.00 . A A . 52 ALA O 1 1
20 21456 1 1 72 THR C C 10.824 8.317 0.639 1.00 . A A . 53 THR C 1 1
20 21457 1 1 72 THR CA C 11.202 8.891 2.027 1.00 . A A . 53 THR CA 1 1
20 21458 1 1 72 THR CB C 9.937 9.504 2.718 1.00 . A A . 53 THR CB 1 1
20 21459 1 1 72 THR CG2 C 10.199 9.872 4.190 1.00 . A A . 53 THR CG2 1 1
20 21460 1 1 72 THR H H 12.034 10.843 2.029 1.00 . A A . 53 THR H 1 1
20 21461 1 1 72 THR HA H 11.562 8.078 2.649 1.00 . A A . 53 THR HA 1 1
20 21462 1 1 72 THR HB H 9.135 8.773 2.686 1.00 . A A . 53 THR HB 1 1
20 21463 1 1 72 THR HG1 H 9.865 11.466 2.436 1.00 . A A . 53 THR HG1 1 1
20 21464 1 1 72 THR HG21 H 10.987 10.610 4.254 1.00 . A A . 53 THR HG21 1 1
20 21465 1 1 72 THR HG22 H 10.495 8.985 4.741 1.00 . A A . 53 THR HG22 1 1
20 21466 1 1 72 THR HG23 H 9.297 10.275 4.631 1.00 . A A . 53 THR HG23 1 1
20 21467 1 1 72 THR N N 12.273 9.901 1.910 1.00 . A A . 53 THR N 1 1
20 21468 1 1 72 THR O O 11.236 8.869 -0.387 1.00 . A A . 53 THR O 1 1
20 21469 1 1 72 THR OG1 O 9.508 10.680 2.006 1.00 . A A . 53 THR OG1 1 1
20 21470 1 1 73 LEU C C 8.472 7.708 -1.237 1.00 . A A . 54 LEU C 1 1
20 21471 1 1 73 LEU CA C 9.462 6.672 -0.644 1.00 . A A . 54 LEU CA 1 1
20 21472 1 1 73 LEU CB C 8.749 5.292 -0.429 1.00 . A A . 54 LEU CB 1 1
20 21473 1 1 73 LEU CD1 C 10.856 3.918 -1.069 1.00 . A A . 54 LEU CD1 1 1
20 21474 1 1 73 LEU CD2 C 10.082 3.990 1.360 1.00 . A A . 54 LEU CD2 1 1
20 21475 1 1 73 LEU CG C 9.644 4.036 -0.112 1.00 . A A . 54 LEU CG 1 1
20 21476 1 1 73 LEU H H 9.826 6.758 1.460 1.00 . A A . 54 LEU H 1 1
20 21477 1 1 73 LEU HA H 10.282 6.532 -1.344 1.00 . A A . 54 LEU HA 1 1
20 21478 1 1 73 LEU HB2 H 8.044 5.411 0.389 1.00 . A A . 54 LEU HB2 1 1
20 21479 1 1 73 LEU HB3 H 8.171 5.064 -1.317 1.00 . A A . 54 LEU HB3 1 1
20 21480 1 1 73 LEU HD11 H 11.506 4.777 -0.954 1.00 . A A . 54 LEU HD11 1 1
20 21481 1 1 73 LEU HD12 H 10.506 3.872 -2.092 1.00 . A A . 54 LEU HD12 1 1
20 21482 1 1 73 LEU HD13 H 11.410 3.016 -0.847 1.00 . A A . 54 LEU HD13 1 1
20 21483 1 1 73 LEU HD21 H 9.209 4.011 2.000 1.00 . A A . 54 LEU HD21 1 1
20 21484 1 1 73 LEU HD22 H 10.712 4.842 1.586 1.00 . A A . 54 LEU HD22 1 1
20 21485 1 1 73 LEU HD23 H 10.634 3.079 1.546 1.00 . A A . 54 LEU HD23 1 1
20 21486 1 1 73 LEU HG H 9.041 3.148 -0.283 1.00 . A A . 54 LEU HG 1 1
20 21487 1 1 73 LEU N N 10.037 7.210 0.614 1.00 . A A . 54 LEU N 1 1
20 21488 1 1 73 LEU O O 8.297 7.792 -2.458 1.00 . A A . 54 LEU O 1 1
20 21489 1 1 74 GLY C C 7.734 10.762 -1.370 1.00 . A A . 55 GLY C 1 1
20 21490 1 1 74 GLY CA C 6.964 9.612 -0.705 1.00 . A A . 55 GLY CA 1 1
20 21491 1 1 74 GLY H H 7.957 8.289 0.623 1.00 . A A . 55 GLY H 1 1
20 21492 1 1 74 GLY HA2 H 6.200 9.256 -1.385 1.00 . A A . 55 GLY HA2 1 1
20 21493 1 1 74 GLY HA3 H 6.473 9.982 0.186 1.00 . A A . 55 GLY HA3 1 1
20 21494 1 1 74 GLY N N 7.835 8.492 -0.330 1.00 . A A . 55 GLY N 1 1
20 21495 1 1 74 GLY O O 7.248 11.364 -2.337 1.00 . A A . 55 GLY O 1 1
20 21496 1 1 75 GLN C C 10.399 11.623 -2.784 1.00 . A A . 56 GLN C 1 1
20 21497 1 1 75 GLN CA C 9.835 12.100 -1.433 1.00 . A A . 56 GLN CA 1 1
20 21498 1 1 75 GLN CB C 10.983 12.479 -0.454 1.00 . A A . 56 GLN CB 1 1
20 21499 1 1 75 GLN CD C 11.242 14.918 -1.286 1.00 . A A . 56 GLN CD 1 1
20 21500 1 1 75 GLN CG C 11.944 13.590 -0.957 1.00 . A A . 56 GLN CG 1 1
20 21501 1 1 75 GLN H H 9.256 10.561 -0.067 1.00 . A A . 56 GLN H 1 1
20 21502 1 1 75 GLN HA H 9.224 12.989 -1.603 1.00 . A A . 56 GLN HA 1 1
20 21503 1 1 75 GLN HB2 H 10.543 12.820 0.481 1.00 . A A . 56 GLN HB2 1 1
20 21504 1 1 75 GLN HB3 H 11.571 11.592 -0.243 1.00 . A A . 56 GLN HB3 1 1
20 21505 1 1 75 GLN HE21 H 11.469 15.551 0.583 1.00 . A A . 56 GLN HE21 1 1
20 21506 1 1 75 GLN HE22 H 10.666 16.641 -0.492 1.00 . A A . 56 GLN HE22 1 1
20 21507 1 1 75 GLN HG2 H 12.691 13.775 -0.194 1.00 . A A . 56 GLN HG2 1 1
20 21508 1 1 75 GLN HG3 H 12.443 13.233 -1.852 1.00 . A A . 56 GLN HG3 1 1
20 21509 1 1 75 GLN N N 8.951 11.055 -0.857 1.00 . A A . 56 GLN N 1 1
20 21510 1 1 75 GLN NE2 N 11.115 15.792 -0.300 1.00 . A A . 56 GLN NE2 1 1
20 21511 1 1 75 GLN O O 10.529 12.413 -3.721 1.00 . A A . 56 GLN O 1 1
20 21512 1 1 75 GLN OE1 O 10.812 15.151 -2.421 1.00 . A A . 56 GLN OE1 1 1
20 21513 1 1 76 CYS C C 9.994 9.636 -5.157 1.00 . A A . 57 CYS C 1 1
20 21514 1 1 76 CYS CA C 11.135 9.665 -4.121 1.00 . A A . 57 CYS CA 1 1
20 21515 1 1 76 CYS CB C 11.631 8.235 -3.826 1.00 . A A . 57 CYS CB 1 1
20 21516 1 1 76 CYS H H 10.665 9.778 -2.058 1.00 . A A . 57 CYS H 1 1
20 21517 1 1 76 CYS HA H 11.960 10.239 -4.528 1.00 . A A . 57 CYS HA 1 1
20 21518 1 1 76 CYS HB2 H 12.494 8.284 -3.176 1.00 . A A . 57 CYS HB2 1 1
20 21519 1 1 76 CYS HB3 H 10.848 7.679 -3.326 1.00 . A A . 57 CYS HB3 1 1
20 21520 1 1 76 CYS HG H 12.086 8.117 -6.335 1.00 . A A . 57 CYS HG 1 1
20 21521 1 1 76 CYS N N 10.708 10.319 -2.869 1.00 . A A . 57 CYS N 1 1
20 21522 1 1 76 CYS O O 10.244 9.513 -6.362 1.00 . A A . 57 CYS O 1 1
20 21523 1 1 76 CYS SG S 12.117 7.296 -5.293 1.00 . A A . 57 CYS SG 1 1
20 21524 1 1 77 GLY C C 7.255 8.411 -6.133 1.00 . A A . 58 GLY C 1 1
20 21525 1 1 77 GLY CA C 7.551 9.762 -5.512 1.00 . A A . 58 GLY CA 1 1
20 21526 1 1 77 GLY H H 8.629 9.797 -3.689 1.00 . A A . 58 GLY H 1 1
20 21527 1 1 77 GLY HA2 H 6.706 10.060 -4.907 1.00 . A A . 58 GLY HA2 1 1
20 21528 1 1 77 GLY HA3 H 7.688 10.491 -6.301 1.00 . A A . 58 GLY HA3 1 1
20 21529 1 1 77 GLY N N 8.742 9.741 -4.662 1.00 . A A . 58 GLY N 1 1
20 21530 1 1 77 GLY O O 6.557 8.324 -7.146 1.00 . A A . 58 GLY O 1 1
20 21531 1 1 78 VAL C C 6.426 5.311 -5.375 1.00 . A A . 59 VAL C 1 1
20 21532 1 1 78 VAL CA C 7.670 5.978 -6.003 1.00 . A A . 59 VAL CA 1 1
20 21533 1 1 78 VAL CB C 8.989 5.168 -5.699 1.00 . A A . 59 VAL CB 1 1
20 21534 1 1 78 VAL CG1 C 9.280 5.081 -4.182 1.00 . A A . 59 VAL CG1 1 1
20 21535 1 1 78 VAL CG2 C 8.967 3.763 -6.341 1.00 . A A . 59 VAL CG2 1 1
20 21536 1 1 78 VAL H H 8.265 7.504 -4.664 1.00 . A A . 59 VAL H 1 1
20 21537 1 1 78 VAL HA H 7.535 6.017 -7.085 1.00 . A A . 59 VAL HA 1 1
20 21538 1 1 78 VAL HB H 9.809 5.721 -6.149 1.00 . A A . 59 VAL HB 1 1
20 21539 1 1 78 VAL HG11 H 9.349 6.079 -3.760 1.00 . A A . 59 VAL HG11 1 1
20 21540 1 1 78 VAL HG12 H 10.218 4.567 -4.018 1.00 . A A . 59 VAL HG12 1 1
20 21541 1 1 78 VAL HG13 H 8.487 4.538 -3.683 1.00 . A A . 59 VAL HG13 1 1
20 21542 1 1 78 VAL HG21 H 8.810 3.849 -7.410 1.00 . A A . 59 VAL HG21 1 1
20 21543 1 1 78 VAL HG22 H 8.164 3.174 -5.912 1.00 . A A . 59 VAL HG22 1 1
20 21544 1 1 78 VAL HG23 H 9.909 3.262 -6.161 1.00 . A A . 59 VAL HG23 1 1
20 21545 1 1 78 VAL N N 7.791 7.354 -5.512 1.00 . A A . 59 VAL N 1 1
20 21546 1 1 78 VAL O O 5.996 5.698 -4.282 1.00 . A A . 59 VAL O 1 1
20 21547 1 1 79 GLU C C 4.765 2.099 -5.787 1.00 . A A . 60 GLU C 1 1
20 21548 1 1 79 GLU CA C 4.606 3.633 -5.673 1.00 . A A . 60 GLU CA 1 1
20 21549 1 1 79 GLU CB C 3.420 4.156 -6.531 1.00 . A A . 60 GLU CB 1 1
20 21550 1 1 79 GLU CD C 2.456 4.641 -8.862 1.00 . A A . 60 GLU CD 1 1
20 21551 1 1 79 GLU CG C 3.602 4.004 -8.061 1.00 . A A . 60 GLU CG 1 1
20 21552 1 1 79 GLU H H 6.266 4.048 -6.923 1.00 . A A . 60 GLU H 1 1
20 21553 1 1 79 GLU HA H 4.410 3.864 -4.626 1.00 . A A . 60 GLU HA 1 1
20 21554 1 1 79 GLU HB2 H 2.516 3.628 -6.239 1.00 . A A . 60 GLU HB2 1 1
20 21555 1 1 79 GLU HB3 H 3.281 5.210 -6.312 1.00 . A A . 60 GLU HB3 1 1
20 21556 1 1 79 GLU HG2 H 4.535 4.476 -8.348 1.00 . A A . 60 GLU HG2 1 1
20 21557 1 1 79 GLU HG3 H 3.662 2.944 -8.304 1.00 . A A . 60 GLU HG3 1 1
20 21558 1 1 79 GLU N N 5.845 4.325 -6.087 1.00 . A A . 60 GLU N 1 1
20 21559 1 1 79 GLU O O 5.883 1.593 -5.948 1.00 . A A . 60 GLU O 1 1
20 21560 1 1 79 GLU OE1 O 2.475 5.873 -9.062 1.00 . A A . 60 GLU OE1 1 1
20 21561 1 1 79 GLU OE2 O 1.525 3.921 -9.278 1.00 . A A . 60 GLU OE2 1 1
20 21562 1 1 80 ALA C C 3.964 -0.638 -7.155 1.00 . A A . 61 ALA C 1 1
20 21563 1 1 80 ALA CA C 3.612 -0.106 -5.744 1.00 . A A . 61 ALA CA 1 1
20 21564 1 1 80 ALA CB C 2.234 -0.610 -5.294 1.00 . A A . 61 ALA CB 1 1
20 21565 1 1 80 ALA H H 2.784 1.836 -5.543 1.00 . A A . 61 ALA H 1 1
20 21566 1 1 80 ALA HA H 4.351 -0.481 -5.038 1.00 . A A . 61 ALA HA 1 1
20 21567 1 1 80 ALA HB1 H 1.477 -0.276 -5.992 1.00 . A A . 61 ALA HB1 1 1
20 21568 1 1 80 ALA HB2 H 2.008 -0.217 -4.308 1.00 . A A . 61 ALA HB2 1 1
20 21569 1 1 80 ALA HB3 H 2.234 -1.689 -5.256 1.00 . A A . 61 ALA HB3 1 1
20 21570 1 1 80 ALA N N 3.637 1.366 -5.674 1.00 . A A . 61 ALA N 1 1
20 21571 1 1 80 ALA O O 4.050 0.127 -8.121 1.00 . A A . 61 ALA O 1 1
20 21572 1 1 81 LEU C C 6.023 -2.377 -8.975 1.00 . A A . 62 LEU C 1 1
20 21573 1 1 81 LEU CA C 4.614 -2.732 -8.447 1.00 . A A . 62 LEU CA 1 1
20 21574 1 1 81 LEU CB C 3.551 -2.649 -9.600 1.00 . A A . 62 LEU CB 1 1
20 21575 1 1 81 LEU CD1 C 2.501 -4.959 -9.124 1.00 . A A . 62 LEU CD1 1 1
20 21576 1 1 81 LEU CD2 C 1.310 -2.838 -8.326 1.00 . A A . 62 LEU CD2 1 1
20 21577 1 1 81 LEU CG C 2.218 -3.462 -9.407 1.00 . A A . 62 LEU CG 1 1
20 21578 1 1 81 LEU H H 4.123 -2.476 -6.398 1.00 . A A . 62 LEU H 1 1
20 21579 1 1 81 LEU HA H 4.661 -3.768 -8.128 1.00 . A A . 62 LEU HA 1 1
20 21580 1 1 81 LEU HB2 H 3.294 -1.606 -9.745 1.00 . A A . 62 LEU HB2 1 1
20 21581 1 1 81 LEU HB3 H 4.015 -3.004 -10.518 1.00 . A A . 62 LEU HB3 1 1
20 21582 1 1 81 LEU HD11 H 1.569 -5.498 -9.038 1.00 . A A . 62 LEU HD11 1 1
20 21583 1 1 81 LEU HD12 H 3.061 -5.065 -8.201 1.00 . A A . 62 LEU HD12 1 1
20 21584 1 1 81 LEU HD13 H 3.078 -5.380 -9.939 1.00 . A A . 62 LEU HD13 1 1
20 21585 1 1 81 LEU HD21 H 1.072 -1.819 -8.601 1.00 . A A . 62 LEU HD21 1 1
20 21586 1 1 81 LEU HD22 H 1.816 -2.841 -7.369 1.00 . A A . 62 LEU HD22 1 1
20 21587 1 1 81 LEU HD23 H 0.390 -3.405 -8.247 1.00 . A A . 62 LEU HD23 1 1
20 21588 1 1 81 LEU HG H 1.665 -3.425 -10.342 1.00 . A A . 62 LEU HG 1 1
20 21589 1 1 81 LEU N N 4.219 -1.967 -7.222 1.00 . A A . 62 LEU N 1 1
20 21590 1 1 81 LEU O O 6.506 -3.029 -9.909 1.00 . A A . 62 LEU O 1 1
20 21591 1 1 82 THR C C 9.070 -1.928 -8.160 1.00 . A A . 63 THR C 1 1
20 21592 1 1 82 THR CA C 8.028 -0.944 -8.737 1.00 . A A . 63 THR CA 1 1
20 21593 1 1 82 THR CB C 8.285 0.504 -8.201 1.00 . A A . 63 THR CB 1 1
20 21594 1 1 82 THR CG2 C 9.647 1.070 -8.653 1.00 . A A . 63 THR CG2 1 1
20 21595 1 1 82 THR H H 6.239 -0.912 -7.635 1.00 . A A . 63 THR H 1 1
20 21596 1 1 82 THR HA H 8.107 -0.933 -9.823 1.00 . A A . 63 THR HA 1 1
20 21597 1 1 82 THR HB H 8.258 0.489 -7.114 1.00 . A A . 63 THR HB 1 1
20 21598 1 1 82 THR HG1 H 6.518 1.394 -8.022 1.00 . A A . 63 THR HG1 1 1
20 21599 1 1 82 THR HG21 H 9.772 2.078 -8.271 1.00 . A A . 63 THR HG21 1 1
20 21600 1 1 82 THR HG22 H 9.694 1.096 -9.730 1.00 . A A . 63 THR HG22 1 1
20 21601 1 1 82 THR HG23 H 10.446 0.441 -8.277 1.00 . A A . 63 THR HG23 1 1
20 21602 1 1 82 THR N N 6.678 -1.374 -8.369 1.00 . A A . 63 THR N 1 1
20 21603 1 1 82 THR O O 8.800 -2.605 -7.175 1.00 . A A . 63 THR O 1 1
20 21604 1 1 82 THR OG1 O 7.240 1.381 -8.663 1.00 . A A . 63 THR OG1 1 1
20 21605 1 1 83 THR C C 12.584 -1.933 -8.075 1.00 . A A . 64 THR C 1 1
20 21606 1 1 83 THR CA C 11.366 -2.837 -8.338 1.00 . A A . 64 THR CA 1 1
20 21607 1 1 83 THR CB C 11.723 -3.975 -9.353 1.00 . A A . 64 THR CB 1 1
20 21608 1 1 83 THR CG2 C 12.900 -4.854 -8.867 1.00 . A A . 64 THR CG2 1 1
20 21609 1 1 83 THR H H 10.357 -1.504 -9.622 1.00 . A A . 64 THR H 1 1
20 21610 1 1 83 THR HA H 11.077 -3.313 -7.399 1.00 . A A . 64 THR HA 1 1
20 21611 1 1 83 THR HB H 11.993 -3.520 -10.302 1.00 . A A . 64 THR HB 1 1
20 21612 1 1 83 THR HG1 H 9.820 -4.460 -9.060 1.00 . A A . 64 THR HG1 1 1
20 21613 1 1 83 THR HG21 H 13.793 -4.254 -8.764 1.00 . A A . 64 THR HG21 1 1
20 21614 1 1 83 THR HG22 H 13.082 -5.644 -9.585 1.00 . A A . 64 THR HG22 1 1
20 21615 1 1 83 THR HG23 H 12.656 -5.296 -7.908 1.00 . A A . 64 THR HG23 1 1
20 21616 1 1 83 THR N N 10.239 -2.022 -8.806 1.00 . A A . 64 THR N 1 1
20 21617 1 1 83 THR O O 13.171 -1.354 -9.002 1.00 . A A . 64 THR O 1 1
20 21618 1 1 83 THR OG1 O 10.566 -4.813 -9.561 1.00 . A A . 64 THR OG1 1 1
20 21619 1 1 84 LEU C C 15.248 -2.167 -6.272 1.00 . A A . 65 LEU C 1 1
20 21620 1 1 84 LEU CA C 14.121 -1.125 -6.313 1.00 . A A . 65 LEU CA 1 1
20 21621 1 1 84 LEU CB C 13.846 -0.545 -4.905 1.00 . A A . 65 LEU CB 1 1
20 21622 1 1 84 LEU CD1 C 12.456 0.950 -3.337 1.00 . A A . 65 LEU CD1 1 1
20 21623 1 1 84 LEU CD2 C 12.830 1.673 -5.764 1.00 . A A . 65 LEU CD2 1 1
20 21624 1 1 84 LEU CG C 12.653 0.470 -4.796 1.00 . A A . 65 LEU CG 1 1
20 21625 1 1 84 LEU H H 12.305 -2.178 -6.125 1.00 . A A . 65 LEU H 1 1
20 21626 1 1 84 LEU HA H 14.383 -0.320 -6.997 1.00 . A A . 65 LEU HA 1 1
20 21627 1 1 84 LEU HB2 H 13.648 -1.377 -4.233 1.00 . A A . 65 LEU HB2 1 1
20 21628 1 1 84 LEU HB3 H 14.745 -0.048 -4.565 1.00 . A A . 65 LEU HB3 1 1
20 21629 1 1 84 LEU HD11 H 11.611 1.627 -3.284 1.00 . A A . 65 LEU HD11 1 1
20 21630 1 1 84 LEU HD12 H 13.345 1.462 -2.994 1.00 . A A . 65 LEU HD12 1 1
20 21631 1 1 84 LEU HD13 H 12.267 0.098 -2.695 1.00 . A A . 65 LEU HD13 1 1
20 21632 1 1 84 LEU HD21 H 11.984 2.343 -5.672 1.00 . A A . 65 LEU HD21 1 1
20 21633 1 1 84 LEU HD22 H 12.886 1.318 -6.786 1.00 . A A . 65 LEU HD22 1 1
20 21634 1 1 84 LEU HD23 H 13.739 2.210 -5.524 1.00 . A A . 65 LEU HD23 1 1
20 21635 1 1 84 LEU HG H 11.741 -0.043 -5.084 1.00 . A A . 65 LEU HG 1 1
20 21636 1 1 84 LEU N N 12.907 -1.793 -6.790 1.00 . A A . 65 LEU N 1 1
20 21637 1 1 84 LEU O O 14.977 -3.320 -5.979 1.00 . A A . 65 LEU O 1 1
20 21638 1 1 85 GLU C C 18.696 -2.392 -5.610 1.00 . A A . 66 GLU C 1 1
20 21639 1 1 85 GLU CA C 17.626 -2.721 -6.665 1.00 . A A . 66 GLU CA 1 1
20 21640 1 1 85 GLU CB C 18.229 -2.674 -8.090 1.00 . A A . 66 GLU CB 1 1
20 21641 1 1 85 GLU CD C 19.966 -3.569 -9.748 1.00 . A A . 66 GLU CD 1 1
20 21642 1 1 85 GLU CG C 19.393 -3.657 -8.327 1.00 . A A . 66 GLU CG 1 1
20 21643 1 1 85 GLU H H 16.658 -0.831 -6.747 1.00 . A A . 66 GLU H 1 1
20 21644 1 1 85 GLU HA H 17.250 -3.726 -6.484 1.00 . A A . 66 GLU HA 1 1
20 21645 1 1 85 GLU HB2 H 17.441 -2.908 -8.799 1.00 . A A . 66 GLU HB2 1 1
20 21646 1 1 85 GLU HB3 H 18.581 -1.665 -8.291 1.00 . A A . 66 GLU HB3 1 1
20 21647 1 1 85 GLU HG2 H 20.188 -3.441 -7.618 1.00 . A A . 66 GLU HG2 1 1
20 21648 1 1 85 GLU HG3 H 19.034 -4.666 -8.150 1.00 . A A . 66 GLU HG3 1 1
20 21649 1 1 85 GLU N N 16.491 -1.777 -6.576 1.00 . A A . 66 GLU N 1 1
20 21650 1 1 85 GLU O O 19.226 -1.289 -5.584 1.00 . A A . 66 GLU O 1 1
20 21651 1 1 85 GLU OE1 O 20.716 -2.616 -10.033 1.00 . A A . 66 GLU OE1 1 1
20 21652 1 1 85 GLU OE2 O 19.651 -4.434 -10.592 1.00 . A A . 66 GLU OE2 1 1
20 21653 1 1 86 VAL C C 21.429 -3.625 -4.422 1.00 . A A . 67 VAL C 1 1
20 21654 1 1 86 VAL CA C 20.095 -3.242 -3.763 1.00 . A A . 67 VAL CA 1 1
20 21655 1 1 86 VAL CB C 19.835 -4.121 -2.485 1.00 . A A . 67 VAL CB 1 1
20 21656 1 1 86 VAL CG1 C 21.062 -4.157 -1.533 1.00 . A A . 67 VAL CG1 1 1
20 21657 1 1 86 VAL CG2 C 18.581 -3.610 -1.741 1.00 . A A . 67 VAL CG2 1 1
20 21658 1 1 86 VAL H H 18.480 -4.188 -4.748 1.00 . A A . 67 VAL H 1 1
20 21659 1 1 86 VAL HA H 20.141 -2.199 -3.445 1.00 . A A . 67 VAL HA 1 1
20 21660 1 1 86 VAL HB H 19.637 -5.138 -2.812 1.00 . A A . 67 VAL HB 1 1
20 21661 1 1 86 VAL HG11 H 21.293 -3.155 -1.187 1.00 . A A . 67 VAL HG11 1 1
20 21662 1 1 86 VAL HG12 H 21.920 -4.556 -2.057 1.00 . A A . 67 VAL HG12 1 1
20 21663 1 1 86 VAL HG13 H 20.846 -4.788 -0.679 1.00 . A A . 67 VAL HG13 1 1
20 21664 1 1 86 VAL HG21 H 18.731 -2.586 -1.419 1.00 . A A . 67 VAL HG21 1 1
20 21665 1 1 86 VAL HG22 H 18.391 -4.228 -0.877 1.00 . A A . 67 VAL HG22 1 1
20 21666 1 1 86 VAL HG23 H 17.723 -3.652 -2.400 1.00 . A A . 67 VAL HG23 1 1
20 21667 1 1 86 VAL N N 19.002 -3.363 -4.736 1.00 . A A . 67 VAL N 1 1
20 21668 1 1 86 VAL O O 21.621 -4.772 -4.850 1.00 . A A . 67 VAL O 1 1
20 21669 1 1 87 ALA C C 24.709 -2.329 -4.019 1.00 . A A . 68 ALA C 1 1
20 21670 1 1 87 ALA CA C 23.672 -2.775 -5.060 1.00 . A A . 68 ALA CA 1 1
20 21671 1 1 87 ALA CB C 23.790 -1.952 -6.347 1.00 . A A . 68 ALA CB 1 1
20 21672 1 1 87 ALA H H 22.052 -1.753 -4.168 1.00 . A A . 68 ALA H 1 1
20 21673 1 1 87 ALA HA H 23.845 -3.820 -5.305 1.00 . A A . 68 ALA HA 1 1
20 21674 1 1 87 ALA HB1 H 24.781 -2.072 -6.763 1.00 . A A . 68 ALA HB1 1 1
20 21675 1 1 87 ALA HB2 H 23.613 -0.903 -6.140 1.00 . A A . 68 ALA HB2 1 1
20 21676 1 1 87 ALA HB3 H 23.059 -2.296 -7.070 1.00 . A A . 68 ALA HB3 1 1
20 21677 1 1 87 ALA N N 22.319 -2.635 -4.505 1.00 . A A . 68 ALA N 1 1
20 21678 1 1 87 ALA O O 24.355 -1.706 -3.007 1.00 . A A . 68 ALA O 1 1
20 21679 1 1 88 GLY C C 28.006 -1.240 -4.081 1.00 . A A . 69 GLY C 1 1
20 21680 1 1 88 GLY CA C 27.081 -2.237 -3.395 1.00 . A A . 69 GLY CA 1 1
20 21681 1 1 88 GLY H H 26.196 -3.175 -5.076 1.00 . A A . 69 GLY H 1 1
20 21682 1 1 88 GLY HA2 H 26.684 -1.795 -2.483 1.00 . A A . 69 GLY HA2 1 1
20 21683 1 1 88 GLY HA3 H 27.652 -3.117 -3.123 1.00 . A A . 69 GLY HA3 1 1
20 21684 1 1 88 GLY N N 25.988 -2.644 -4.274 1.00 . A A . 69 GLY N 1 1
20 21685 1 1 88 GLY O O 28.982 -1.636 -4.731 1.00 . A A . 69 GLY O 1 1
20 21686 1 1 89 ARG C C 29.154 1.935 -3.324 1.00 . A A . 70 ARG C 1 1
20 21687 1 1 89 ARG CA C 28.495 1.173 -4.485 1.00 . A A . 70 ARG CA 1 1
20 21688 1 1 89 ARG CB C 27.620 2.131 -5.353 1.00 . A A . 70 ARG CB 1 1
20 21689 1 1 89 ARG CD C 28.429 1.286 -7.643 1.00 . A A . 70 ARG CD 1 1
20 21690 1 1 89 ARG CG C 27.210 1.556 -6.732 1.00 . A A . 70 ARG CG 1 1
20 21691 1 1 89 ARG CZ C 28.882 0.574 -10.003 1.00 . A A . 70 ARG CZ 1 1
20 21692 1 1 89 ARG H H 26.856 0.278 -3.474 1.00 . A A . 70 ARG H 1 1
20 21693 1 1 89 ARG HA H 29.285 0.755 -5.110 1.00 . A A . 70 ARG HA 1 1
20 21694 1 1 89 ARG HB2 H 26.715 2.368 -4.805 1.00 . A A . 70 ARG HB2 1 1
20 21695 1 1 89 ARG HB3 H 28.166 3.053 -5.525 1.00 . A A . 70 ARG HB3 1 1
20 21696 1 1 89 ARG HD2 H 29.015 2.196 -7.722 1.00 . A A . 70 ARG HD2 1 1
20 21697 1 1 89 ARG HD3 H 29.039 0.510 -7.190 1.00 . A A . 70 ARG HD3 1 1
20 21698 1 1 89 ARG HE H 27.068 0.769 -9.174 1.00 . A A . 70 ARG HE 1 1
20 21699 1 1 89 ARG HG2 H 26.671 0.627 -6.583 1.00 . A A . 70 ARG HG2 1 1
20 21700 1 1 89 ARG HG3 H 26.555 2.267 -7.230 1.00 . A A . 70 ARG HG3 1 1
20 21701 1 1 89 ARG HH11 H 30.570 0.968 -8.963 1.00 . A A . 70 ARG HH11 1 1
20 21702 1 1 89 ARG HH12 H 30.809 0.469 -10.606 1.00 . A A . 70 ARG HH12 1 1
20 21703 1 1 89 ARG HH21 H 27.408 0.135 -11.317 1.00 . A A . 70 ARG HH21 1 1
20 21704 1 1 89 ARG HH22 H 29.022 -0.004 -11.936 1.00 . A A . 70 ARG HH22 1 1
20 21705 1 1 89 ARG N N 27.678 0.058 -3.951 1.00 . A A . 70 ARG N 1 1
20 21706 1 1 89 ARG NE N 28.035 0.853 -8.998 1.00 . A A . 70 ARG NE 1 1
20 21707 1 1 89 ARG NH1 N 30.192 0.677 -9.844 1.00 . A A . 70 ARG NH1 1 1
20 21708 1 1 89 ARG NH2 N 28.402 0.204 -11.179 1.00 . A A . 70 ARG NH2 1 1
20 21709 1 1 89 ARG O O 30.295 2.407 -3.437 1.00 . A A . 70 ARG O 1 1
20 21710 1 1 90 MET C C 29.703 1.610 -0.160 1.00 . A A . 71 MET C 1 1
20 21711 1 1 90 MET CA C 28.906 2.665 -0.966 1.00 . A A . 71 MET CA 1 1
20 21712 1 1 90 MET CB C 27.692 3.226 -0.160 1.00 . A A . 71 MET CB 1 1
20 21713 1 1 90 MET CE C 25.872 5.817 0.589 1.00 . A A . 71 MET CE 1 1
20 21714 1 1 90 MET CG C 28.047 4.070 1.071 1.00 . A A . 71 MET CG 1 1
20 21715 1 1 90 MET H H 27.500 1.701 -2.226 1.00 . A A . 71 MET H 1 1
20 21716 1 1 90 MET HA H 29.569 3.488 -1.229 1.00 . A A . 71 MET HA 1 1
20 21717 1 1 90 MET HB2 H 27.101 3.850 -0.819 1.00 . A A . 71 MET HB2 1 1
20 21718 1 1 90 MET HB3 H 27.072 2.397 0.166 1.00 . A A . 71 MET HB3 1 1
20 21719 1 1 90 MET HE1 H 26.586 6.566 0.280 1.00 . A A . 71 MET HE1 1 1
20 21720 1 1 90 MET HE2 H 24.985 6.301 0.969 1.00 . A A . 71 MET HE2 1 1
20 21721 1 1 90 MET HE3 H 25.608 5.199 -0.260 1.00 . A A . 71 MET HE3 1 1
20 21722 1 1 90 MET HG2 H 28.558 3.443 1.791 1.00 . A A . 71 MET HG2 1 1
20 21723 1 1 90 MET HG3 H 28.708 4.871 0.768 1.00 . A A . 71 MET HG3 1 1
20 21724 1 1 90 MET N N 28.412 2.051 -2.212 1.00 . A A . 71 MET N 1 1
20 21725 1 1 90 MET O O 29.404 0.415 -0.252 1.00 . A A . 71 MET O 1 1
20 21726 1 1 90 MET SD S 26.592 4.794 1.882 1.00 . A A . 71 MET SD 1 1
20 21727 1 1 91 LEU C C 30.909 1.191 2.875 1.00 . A A . 72 LEU C 1 1
20 21728 1 1 91 LEU CA C 31.525 1.128 1.462 1.00 . A A . 72 LEU CA 1 1
20 21729 1 1 91 LEU CB C 33.045 1.524 1.451 1.00 . A A . 72 LEU CB 1 1
20 21730 1 1 91 LEU CD1 C 34.188 0.307 3.462 1.00 . A A . 72 LEU CD1 1 1
20 21731 1 1 91 LEU CD2 C 33.857 -0.917 1.240 1.00 . A A . 72 LEU CD2 1 1
20 21732 1 1 91 LEU CG C 34.107 0.451 1.922 1.00 . A A . 72 LEU CG 1 1
20 21733 1 1 91 LEU H H 31.017 2.977 0.520 1.00 . A A . 72 LEU H 1 1
20 21734 1 1 91 LEU HA H 31.421 0.109 1.080 1.00 . A A . 72 LEU HA 1 1
20 21735 1 1 91 LEU HB2 H 33.299 1.800 0.433 1.00 . A A . 72 LEU HB2 1 1
20 21736 1 1 91 LEU HB3 H 33.163 2.409 2.064 1.00 . A A . 72 LEU HB3 1 1
20 21737 1 1 91 LEU HD11 H 34.445 1.264 3.899 1.00 . A A . 72 LEU HD11 1 1
20 21738 1 1 91 LEU HD12 H 34.951 -0.414 3.725 1.00 . A A . 72 LEU HD12 1 1
20 21739 1 1 91 LEU HD13 H 33.234 -0.020 3.855 1.00 . A A . 72 LEU HD13 1 1
20 21740 1 1 91 LEU HD21 H 34.617 -1.622 1.542 1.00 . A A . 72 LEU HD21 1 1
20 21741 1 1 91 LEU HD22 H 33.894 -0.797 0.164 1.00 . A A . 72 LEU HD22 1 1
20 21742 1 1 91 LEU HD23 H 32.882 -1.297 1.521 1.00 . A A . 72 LEU HD23 1 1
20 21743 1 1 91 LEU HG H 35.088 0.785 1.600 1.00 . A A . 72 LEU HG 1 1
20 21744 1 1 91 LEU N N 30.752 2.035 0.572 1.00 . A A . 72 LEU N 1 1
20 21745 1 1 91 LEU O O 30.907 0.201 3.615 1.00 . A A . 72 LEU O 1 1
20 21746 1 1 92 GLY C C 29.860 3.970 5.037 1.00 . A A . 73 GLY C 1 1
20 21747 1 1 92 GLY CA C 29.649 2.576 4.477 1.00 . A A . 73 GLY CA 1 1
20 21748 1 1 92 GLY H H 30.504 3.137 2.629 1.00 . A A . 73 GLY H 1 1
20 21749 1 1 92 GLY HA2 H 28.593 2.442 4.288 1.00 . A A . 73 GLY HA2 1 1
20 21750 1 1 92 GLY HA3 H 29.968 1.844 5.212 1.00 . A A . 73 GLY HA3 1 1
20 21751 1 1 92 GLY N N 30.380 2.377 3.228 1.00 . A A . 73 GLY N 1 1
20 21752 1 1 92 GLY O O 29.982 4.936 4.273 1.00 . A A . 73 GLY O 1 1
20 21753 1 1 93 GLY C C 28.872 5.979 7.581 1.00 . A A . 74 GLY C 1 1
20 21754 1 1 93 GLY CA C 30.162 5.331 7.070 1.00 . A A . 74 GLY CA 1 1
20 21755 1 1 93 GLY H H 29.781 3.255 6.900 1.00 . A A . 74 GLY H 1 1
20 21756 1 1 93 GLY HA2 H 30.807 5.133 7.918 1.00 . A A . 74 GLY HA2 1 1
20 21757 1 1 93 GLY HA3 H 30.675 6.021 6.407 1.00 . A A . 74 GLY HA3 1 1
20 21758 1 1 93 GLY N N 29.919 4.067 6.370 1.00 . A A . 74 GLY N 1 1
20 21759 1 1 93 GLY O O 27.883 5.248 7.831 1.00 . A A . 74 GLY O 1 1
20 21760 1 1 93 GLY OXT O 28.848 7.211 7.780 1.00 . A A . 74 GLY OXT 1 1
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