data_nef_c25672_2n4m save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N4M stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 4 DC O3' 1 5 4E9 P 1 5 4E9 O3' 1 6 DT P stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 DG start . . 2 A 2 DT middle . . 3 A 3 DG middle . . 4 A 4 DC middle . . 5 A 5 4E9 middle . . 6 A 6 DT middle . . 7 A 7 DG middle . . 8 A 8 DT middle . . 9 A 9 DT middle . . 10 A 10 DT middle . . 11 A 11 DG middle . . 12 A 12 DT end . . 13 B 13 DA start . . 14 B 14 DC middle . . 15 B 15 DA middle . . 16 B 16 DA middle . . 17 B 17 DA middle . . 18 B 18 DC middle . . 19 B 19 DA middle . . 20 B 20 DC middle . . 21 B 21 DG middle . . 22 B 22 DC middle . . 23 B 23 DA middle . . 24 B 24 DC end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 DG H1' H 1 6.043 . A 1 DG H2' H 1 2.705 . A 1 DG H2'' H 1 2.831 . A 1 DG H3' H 1 4.836 . A 1 DG H4' H 1 4.249 . A 1 DG H8 H 1 7.999 . A 2 DT H1' H 1 6.013 . A 2 DT H2' H 1 2.241 . A 2 DT H2'' H 1 2.615 . A 2 DT H3' H 1 4.954 . A 2 DT H4' H 1 4.178 . A 2 DT H6 H 1 7.423 . A 2 DT H7% H 1 1.411 . A 3 DG H1' H 1 5.924 . A 3 DG H2' H 1 2.582 . A 3 DG H2'' H 1 2.693 . A 3 DG H3' H 1 5.005 . A 3 DG H4' H 1 4.369 . A 3 DG H8 H 1 7.878 . A 4 DC H1' H 1 5.619 . A 4 DC H2' H 1 0.835 . A 4 DC H2'' H 1 2.059 . A 4 DC H3' H 1 4.259 . A 4 DC H4' H 1 3.657 . A 4 DC H5 H 1 5.304 . A 4 DC H5' H 1 4.119 . A 4 DC H5'' H 1 4.227 . A 4 DC H6 H 1 6.996 . A 5 4E9 H1' H 1 5.918 . A 5 4E9 H12 H 1 7.954 . A 5 4E9 H13 H 1 7.611 . A 5 4E9 H14 H 1 8.263 . A 5 4E9 H18 H 1 7.427 . A 5 4E9 H19 H 1 6.644 . A 5 4E9 H2' H 1 3.497 . A 5 4E9 H2'' H 1 2.680 . A 5 4E9 H20 H 1 7.202 . A 5 4E9 H23 H 1 7.782 . A 5 4E9 H24 H 1 8.043 . A 5 4E9 H25 H 1 8.249 . A 5 4E9 H3' H 1 5.114 . A 5 4E9 H4' H 1 4.422 . A 6 DT H1' H 1 5.569 . A 6 DT H2' H 1 2.250 . A 6 DT H2'' H 1 2.483 . A 6 DT H3' H 1 4.922 . A 6 DT H4' H 1 4.330 . A 6 DT H6 H 1 7.442 . A 6 DT H7% H 1 1.389 . A 7 DG H1' H 1 5.999 . A 7 DG H2' H 1 2.643 . A 7 DG H2'' H 1 2.817 . A 7 DG H3' H 1 4.993 . A 7 DG H4' H 1 4.440 . A 7 DG H8 H 1 7.851 . A 8 DT H1' H 1 6.024 . A 8 DT H2' H 1 2.140 . A 8 DT H2'' H 1 2.584 . A 8 DT H3' H 1 4.881 . A 8 DT H4' H 1 4.283 . A 8 DT H6 H 1 7.258 . A 8 DT H7% H 1 1.328 . A 9 DT H1' H 1 6.106 . A 9 DT H2' H 1 2.156 . A 9 DT H2'' H 1 2.600 . A 9 DT H3' H 1 4.908 . A 9 DT H4' H 1 4.164 . A 9 DT H6 H 1 7.461 . A 9 DT H7% H 1 1.600 . A 10 DT H1' H 1 5.837 . A 10 DT H2' H 1 1.995 . A 10 DT H2'' H 1 2.386 . A 10 DT H3' H 1 4.917 . A 10 DT H4' H 1 4.115 . A 10 DT H6 H 1 7.317 . A 10 DT H7% H 1 1.709 . A 11 DG H1' H 1 6.062 . A 11 DG H2' H 1 2.718 . A 11 DG H2'' H 1 2.733 . A 11 DG H3' H 1 5.010 . A 11 DG H4' H 1 4.138 . A 11 DG H8 H 1 7.991 . A 12 DT H1' H 1 6.262 . A 12 DT H2' H 1 2.255 . A 12 DT H2'' H 1 2.260 . A 12 DT H3' H 1 4.557 . A 12 DT H4' H 1 4.097 . A 12 DT H6 H 1 7.443 . A 12 DT H7% H 1 1.627 . B 13 DA H1' H 1 6.191 . B 13 DA H2 H 1 7.991 . B 13 DA H2' H 1 2.609 . B 13 DA H2'' H 1 2.771 . B 13 DA H3' H 1 4.835 . B 13 DA H4' H 1 4.246 . B 13 DA H8 H 1 8.208 . B 14 DC H1' H 1 5.120 . B 14 DC H2' H 1 2.014 . B 14 DC H2'' H 1 2.228 . B 14 DC H3' H 1 4.789 . B 14 DC H4' H 1 4.143 . B 14 DC H5 H 1 5.469 . B 14 DC H6 H 1 7.410 . B 15 DA H1' H 1 5.757 . B 15 DA H2 H 1 7.267 . B 15 DA H2' H 1 2.737 . B 15 DA H2'' H 1 2.835 . B 15 DA H3' H 1 5.044 . B 15 DA H4' H 1 4.116 . B 15 DA H8 H 1 8.213 . B 16 DA H1' H 1 5.845 . B 16 DA H2 H 1 7.129 . B 16 DA H2' H 1 2.624 . B 16 DA H2'' H 1 2.832 . B 16 DA H3' H 1 5.050 . B 16 DA H4' H 1 4.439 . B 16 DA H8 H 1 8.013 . B 17 DA H1' H 1 5.973 . B 17 DA H2 H 1 7.486 . B 17 DA H2' H 1 2.451 . B 17 DA H2'' H 1 2.751 . B 17 DA H3' H 1 4.975 . B 17 DA H4' H 1 4.413 . B 17 DA H8 H 1 7.998 . B 18 DC H1' H 1 5.342 . B 18 DC H2' H 1 1.566 . B 18 DC H2'' H 1 2.007 . B 18 DC H3' H 1 4.703 . B 18 DC H4' H 1 4.049 . B 18 DC H5 H 1 5.009 . B 18 DC H6 H 1 6.958 . B 19 DA H1' H 1 5.846 . B 19 DA H2 H 1 6.981 . B 19 DA H2' H 1 2.113 . B 19 DA H2'' H 1 2.347 . B 19 DA H3' H 1 4.925 . B 19 DA H8 H 1 7.323 . B 20 DC H1' H 1 6.602 . B 20 DC H2' H 1 2.447 . B 20 DC H2'' H 1 2.593 . B 20 DC H3' H 1 5.098 . B 20 DC H4' H 1 4.084 . B 20 DC H5 H 1 6.263 . B 20 DC H5' H 1 4.256 . B 20 DC H5'' H 1 4.349 . B 20 DC H6 H 1 8.069 . B 21 DG H1' H 1 5.580 . B 21 DG H2' H 1 2.394 . B 21 DG H2'' H 1 2.497 . B 21 DG H3' H 1 4.574 . B 21 DG H8 H 1 7.352 . B 22 DC H1' H 1 5.504 . B 22 DC H2' H 1 2.019 . B 22 DC H2'' H 1 2.344 . B 22 DC H3' H 1 4.735 . B 22 DC H4' H 1 4.115 . B 22 DC H5 H 1 5.157 . B 22 DC H6 H 1 7.352 . B 23 DA H1' H 1 6.222 . B 23 DA H2 H 1 7.855 . B 23 DA H2' H 1 2.610 . B 23 DA H2'' H 1 2.840 . B 23 DA H3' H 1 4.963 . B 23 DA H4' H 1 4.353 . B 23 DA H8 H 1 8.213 . B 24 DC H1' H 1 6.093 . B 24 DC H2' H 1 2.088 . B 24 DC H2'' H 1 2.124 . B 24 DC H3' H 1 4.471 . B 24 DC H4' H 1 4.006 . B 24 DC H5 H 1 5.373 . B 24 DC H6 H 1 7.374 . stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 DG H1 B 24 DC N3 1.0 . 1.84 2 2 A 1 DG H2y B 24 DC O2 1.0 . 1.75 3 3 B 24 DC N3 A 1 DG N1 1.0 . 2.85 4 4 A 1 DG O6 B 24 DC H4y 1.0 . 1.80 5 5 A 1 DG O6 B 24 DC N4 1.0 . 2.81 6 6 A 2 DT H3 B 23 DA N1 1.0 . 1.71 7 7 B 23 DA N1 A 2 DT N3 1.0 . 2.72 8 8 A 2 DT O4 B 23 DA H6x 1.0 . 1.84 9 9 A 3 DG H1 B 22 DC N3 1.0 . 1.84 10 10 A 3 DG H2y B 22 DC O2 1.0 . 1.75 11 11 B 22 DC N3 A 3 DG N1 1.0 . 2.85 12 12 A 3 DG O6 B 22 DC H4y 1.0 . 1.80 13 13 A 3 DG O6 B 22 DC N4 1.0 . 2.81 14 14 A 4 DC H4y B 21 DG O6 1.0 . 1.60 15 15 A 4 DC N3 B 21 DG H1 1.0 . 1.64 16 16 A 4 DC N3 B 21 DG N1 1.0 . 2.65 17 17 B 21 DG O6 A 4 DC N4 1.0 . 2.61 18 18 A 4 DC O2 B 21 DG H2y 1.0 . 1.55 19 19 A 6 DT H3 B 19 DA N1 1.0 . 1.51 20 20 B 19 DA N1 A 6 DT N3 1.0 . 2.52 21 21 A 6 DT O4 B 19 DA H6x 1.0 . 1.64 22 22 A 7 DG H1 B 18 DC N3 1.0 . 1.84 23 23 A 7 DG H2y B 18 DC O2 1.0 . 1.75 24 24 B 18 DC N3 A 7 DG N1 1.0 . 2.85 25 25 A 7 DG O6 B 18 DC H4y 1.0 . 1.80 26 26 A 7 DG O6 B 18 DC N4 1.0 . 2.81 27 27 A 8 DT H3 B 17 DA N1 1.0 . 1.71 28 28 B 17 DA N1 A 8 DT N3 1.0 . 2.72 29 29 A 8 DT O4 B 17 DA H6x 1.0 . 1.84 30 30 A 9 DT H3 B 16 DA N1 1.0 . 1.71 31 31 B 16 DA N1 A 9 DT N3 1.0 . 2.72 32 32 A 9 DT O4 B 16 DA H6x 1.0 . 1.84 33 33 A 10 DT H3 B 15 DA N1 1.0 . 1.71 34 34 B 15 DA N1 A 10 DT N3 1.0 . 2.72 35 35 A 10 DT O4 B 15 DA H6x 1.0 . 1.84 36 36 A 11 DG H1 B 14 DC N3 1.0 . 1.84 37 37 A 11 DG H2y B 14 DC O2 1.0 . 1.75 38 38 B 14 DC N3 A 11 DG N1 1.0 . 2.85 39 39 A 11 DG O6 B 14 DC H4y 1.0 . 1.80 40 40 A 11 DG O6 B 14 DC N4 1.0 . 2.81 41 41 A 12 DT H3 B 13 DA N1 1.0 . 1.71 42 42 B 13 DA N1 A 12 DT N3 1.0 . 2.72 43 43 A 12 DT O4 B 13 DA H6x 1.0 . 1.84 44 44 B 20 DC H1' B 19 DA H2' 1.0 . 5.00 45 45 B 20 DC H1' B 19 DA H2'' 1.0 . 5.00 46 46 B 20 DC H1' B 21 DG H5'' 1.0 . 5.00 47 47 B 20 DC H1' B 21 DG H5' 1.0 . 5.00 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 DG O3' A 2 DT P A 2 DT O5' A 2 DT C5' 1.0 -90.0 -30.0 ALPHA 2 2 A 2 DT O3' A 3 DG P A 3 DG O5' A 3 DG C5' 1.0 -90.0 -30.0 ALPHA 3 3 A 3 DG O3' A 4 DC P A 4 DC O5' A 4 DC C5' 1.0 -120.0 -0.0 ALPHA 4 4 A 6 DT O3' A 7 DG P A 7 DG O5' A 7 DG C5' 1.0 -90.0 -30.0 ALPHA 5 5 A 7 DG O3' A 8 DT P A 8 DT O5' A 8 DT C5' 1.0 -90.0 -30.0 ALPHA 6 6 A 8 DT O3' A 9 DT P A 9 DT O5' A 9 DT C5' 1.0 -90.0 -30.0 ALPHA 7 7 A 9 DT O3' A 10 DT P A 10 DT O5' A 10 DT C5' 1.0 -90.0 -30.0 ALPHA 8 8 A 10 DT O3' A 11 DG P A 11 DG O5' A 11 DG C5' 1.0 -90.0 -30.0 ALPHA 9 9 B 13 DA O3' B 14 DC P B 14 DC O5' B 14 DC C5' 1.0 -90.0 -30.0 ALPHA 10 10 B 14 DC O3' B 15 DA P B 15 DA O5' B 15 DA C5' 1.0 -90.0 -30.0 ALPHA 11 11 B 15 DA O3' B 16 DA P B 16 DA O5' B 16 DA C5' 1.0 -90.0 -30.0 ALPHA 12 12 B 16 DA O3' B 17 DA P B 17 DA O5' B 17 DA C5' 1.0 -90.0 -30.0 ALPHA 13 13 B 17 DA O3' B 18 DC P B 18 DC O5' B 18 DC C5' 1.0 -90.0 -30.0 ALPHA 14 14 B 18 DC O3' B 19 DA P B 19 DA O5' B 19 DA C5' 1.0 -150.0 30.0 ALPHA 15 15 B 20 DC O3' B 21 DG P B 21 DG O5' B 21 DG C5' 1.0 -120.0 -0.0 ALPHA 16 16 B 21 DG O3' B 22 DC P B 22 DC O5' B 22 DC C5' 1.0 -90.0 -30.0 ALPHA 17 17 B 22 DC O3' B 23 DA P B 23 DA O5' B 23 DA C5' 1.0 -90.0 -30.0 ALPHA 18 18 A 2 DT P A 2 DT O5' A 2 DT C5' A 2 DT C4' 1.0 150.0 210.0 BETA 19 19 A 3 DG P A 3 DG O5' A 3 DG C5' A 3 DG C4' 1.0 150.0 210.0 BETA 20 20 A 4 DC P A 4 DC O5' A 4 DC C5' A 4 DC C4' 1.0 120.0 240.0 BETA 21 21 A 6 DT P A 6 DT O5' A 6 DT C5' A 6 DT C4' 1.0 120.0 240.0 BETA 22 22 A 7 DG P A 7 DG O5' A 7 DG C5' A 7 DG C4' 1.0 150.0 210.0 BETA 23 23 A 8 DT P A 8 DT O5' A 8 DT C5' A 8 DT C4' 1.0 150.0 210.0 BETA 24 24 A 9 DT P A 9 DT O5' A 9 DT C5' A 9 DT C4' 1.0 150.0 210.0 BETA 25 25 A 10 DT P A 10 DT O5' A 10 DT C5' A 10 DT C4' 1.0 150.0 210.0 BETA 26 26 A 11 DG P A 11 DG O5' A 11 DG C5' A 11 DG C4' 1.0 150.0 210.0 BETA 27 27 B 14 DC P B 14 DC O5' B 14 DC C5' B 14 DC C4' 1.0 150.0 210.0 BETA 28 28 B 15 DA P B 15 DA O5' B 15 DA C5' B 15 DA C4' 1.0 150.0 210.0 BETA 29 29 B 16 DA P B 16 DA O5' B 16 DA C5' B 16 DA C4' 1.0 150.0 210.0 BETA 30 30 B 17 DA P B 17 DA O5' B 17 DA C5' B 17 DA C4' 1.0 150.0 210.0 BETA 31 31 B 18 DC P B 18 DC O5' B 18 DC C5' B 18 DC C4' 1.0 150.0 210.0 BETA 32 32 B 19 DA P B 19 DA O5' B 19 DA C5' B 19 DA C4' 1.0 90.0 270.0 BETA 33 33 B 21 DG P B 21 DG O5' B 21 DG C5' B 21 DG C4' 1.0 120.0 240.0 BETA 34 34 B 22 DC P B 22 DC O5' B 22 DC C5' B 22 DC C4' 1.0 150.0 210.0 BETA 35 35 B 23 DA P B 23 DA O5' B 23 DA C5' B 23 DA C4' 1.0 150.0 210.0 BETA 36 36 A 2 DT O5' A 2 DT C5' A 2 DT C4' A 2 DT C3' 1.0 30.0 90.0 GAMMA 37 37 A 3 DG O5' A 3 DG C5' A 3 DG C4' A 3 DG C3' 1.0 30.0 90.0 GAMMA 38 38 A 4 DC O5' A 4 DC C5' A 4 DC C4' A 4 DC C3' 1.0 0.0 120.0 GAMMA 39 39 A 6 DT O5' A 6 DT C5' A 6 DT C4' A 6 DT C3' 1.0 0.0 120.0 GAMMA 40 40 A 7 DG O5' A 7 DG C5' A 7 DG C4' A 7 DG C3' 1.0 30.0 90.0 GAMMA 41 41 A 8 DT O5' A 8 DT C5' A 8 DT C4' A 8 DT C3' 1.0 30.0 90.0 GAMMA 42 42 A 9 DT O5' A 9 DT C5' A 9 DT C4' A 9 DT C3' 1.0 30.0 90.0 GAMMA 43 43 A 10 DT O5' A 10 DT C5' A 10 DT C4' A 10 DT C3' 1.0 30.0 90.0 GAMMA 44 44 A 11 DG O5' A 11 DG C5' A 11 DG C4' A 11 DG C3' 1.0 30.0 90.0 GAMMA 45 45 B 14 DC O5' B 14 DC C5' B 14 DC C4' B 14 DC C3' 1.0 30.0 90.0 GAMMA 46 46 B 15 DA O5' B 15 DA C5' B 15 DA C4' B 15 DA C3' 1.0 30.0 90.0 GAMMA 47 47 B 16 DA O5' B 16 DA C5' B 16 DA C4' B 16 DA C3' 1.0 30.0 90.0 GAMMA 48 48 B 17 DA O5' B 17 DA C5' B 17 DA C4' B 17 DA C3' 1.0 30.0 90.0 GAMMA 49 49 B 18 DC O5' B 18 DC C5' B 18 DC C4' B 18 DC C3' 1.0 30.0 90.0 GAMMA 50 50 B 19 DA O5' B 19 DA C5' B 19 DA C4' B 19 DA C3' 1.0 0.0 160.0 GAMMA 51 51 B 21 DG O5' B 21 DG C5' B 21 DG C4' B 21 DG C3' 1.0 0.0 120.0 GAMMA 52 52 B 22 DC O5' B 22 DC C5' B 22 DC C4' B 22 DC C3' 1.0 30.0 90.0 GAMMA 53 53 B 23 DA O5' B 23 DA C5' B 23 DA C4' B 23 DA C3' 1.0 30.0 90.0 GAMMA 54 54 A 1 DG C3' A 1 DG O3' A 2 DT P A 2 DT O5' 1.0 -135.0 -75.0 ZETA 55 55 A 2 DT C3' A 2 DT O3' A 3 DG P A 3 DG O5' 1.0 -135.0 -75.0 ZETA 56 56 A 3 DG C3' A 3 DG O3' A 4 DC P A 4 DC O5' 1.0 -165.0 -45.0 ZETA 57 57 A 6 DT C3' A 6 DT O3' A 7 DG P A 7 DG O5' 1.0 -135.0 -75.0 ZETA 58 58 A 7 DG C3' A 7 DG O3' A 8 DT P A 8 DT O5' 1.0 -135.0 -75.0 ZETA 59 59 A 8 DT C3' A 8 DT O3' A 9 DT P A 9 DT O5' 1.0 -135.0 -75.0 ZETA 60 60 A 9 DT C3' A 9 DT O3' A 10 DT P A 10 DT O5' 1.0 -135.0 -75.0 ZETA 61 61 A 10 DT C3' A 10 DT O3' A 11 DG P A 11 DG O5' 1.0 -135.0 -75.0 ZETA 62 62 B 13 DA C3' B 13 DA O3' B 14 DC P B 14 DC O5' 1.0 -135.0 -75.0 ZETA 63 63 B 14 DC C3' B 14 DC O3' B 15 DA P B 15 DA O5' 1.0 -135.0 -75.0 ZETA 64 64 B 15 DA C3' B 15 DA O3' B 16 DA P B 16 DA O5' 1.0 -135.0 -75.0 ZETA 65 65 B 16 DA C3' B 16 DA O3' B 17 DA P B 17 DA O5' 1.0 -135.0 -75.0 ZETA 66 66 B 17 DA C3' B 17 DA O3' B 18 DC P B 18 DC O5' 1.0 -135.0 -75.0 ZETA 67 67 B 18 DC C3' B 18 DC O3' B 19 DA P B 19 DA O5' 1.0 -205.0 -45.0 ZETA 68 68 B 20 DC C3' B 20 DC O3' B 21 DG P B 21 DG O5' 1.0 -165.0 -45.0 ZETA 69 69 B 21 DG C3' B 21 DG O3' B 22 DC P B 22 DC O5' 1.0 -135.0 -75.0 ZETA 70 70 B 22 DC C3' B 22 DC O3' B 23 DA P B 23 DA O5' 1.0 -135.0 -75.0 ZETA stop_ save_