data_nef_c15860_2k69 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 2K67 PDB 2K68 PDB 2K69 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 7 DT O3' 1 8 D33 P 1 8 D33 O3' 1 9 D33 P 1 9 D33 O3' 1 10 D33 P 1 10 D33 O3' 1 11 DA 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 DT start . . 2 A 2 DT middle . . 3 A 3 DA middle . . 4 A 4 DA middle . . 5 A 5 DT middle . . 6 A 6 DT middle . . 7 A 7 DT middle . . 8 A 8 D33 middle . . 9 A 9 D33 middle . . 10 A 10 D33 middle . . 11 A 11 DA middle . . 12 A 12 DA middle . . 13 A 13 DA middle . . 14 A 14 DT middle . . 15 A 15 DT middle . . 16 A 16 DA middle . . 17 A 17 DA 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 DT H1' H 1 5.927 0.001 A 1 DT H2' H 1 2.044 0.002 A 1 DT H2'' H 1 2.416 0.002 A 1 DT H3' H 1 4.629 0.002 A 1 DT H4' H 1 4.023 0.002 A 1 DT H5' H 1 3.659 0.002 A 1 DT H5'' H 1 3.658 0.002 A 1 DT H6 H 1 7.469 0.002 A 1 DT H7% H 1 1.633 0.002 A 2 DT H1' H 1 5.541 0.003 A 2 DT H2' H 1 2.032 0.002 A 2 DT H2'' H 1 2.331 0.002 A 2 DT H3' H 1 4.784 0.003 A 2 DT H4' H 1 4.075 0.002 A 2 DT H5' H 1 4.011 0.003 A 2 DT H5'' H 1 3.952 0.002 A 2 DT H6 H 1 7.425 0.002 A 2 DT H7% H 1 1.705 0.002 A 3 DA H1' H 1 5.875 0.002 A 3 DA H2 H 1 7.043 0.002 A 3 DA H2' H 1 2.759 0.003 A 3 DA H2'' H 1 2.861 0.003 A 3 DA H3' H 1 4.995 0.002 A 3 DA H4' H 1 4.361 0.002 A 3 DA H5' H 1 4.016 0.002 A 3 DA H5'' H 1 4.076 0.003 A 3 DA H8 H 1 8.257 0.002 A 4 DA H1' H 1 6.147 0.002 A 4 DA H2 H 1 7.587 0.001 A 4 DA H2' H 1 2.566 0.001 A 4 DA H2'' H 1 2.857 0.002 A 4 DA H3' H 1 4.952 0.002 A 4 DA H4' H 1 4.431 0.003 A 4 DA H5' H 1 4.197 0.002 A 4 DA H5'' H 1 4.217 0.002 A 4 DA H8 H 1 8.150 0.002 A 5 DT H1' H 1 5.859 0.002 A 5 DT H2' H 1 1.975 0.003 A 5 DT H2'' H 1 2.490 0.002 A 5 DT H3' H 1 4.759 0.002 A 5 DT H4' H 1 4.129 0.002 A 5 DT H5' H 1 4.087 0.002 A 5 DT H5'' H 1 4.245 0.003 A 5 DT H6 H 1 7.113 0.002 A 5 DT H7% H 1 1.260 0.003 A 6 DT H1' H 1 6.073 0.002 A 6 DT H2' H 1 2.081 0.003 A 6 DT H2'' H 1 2.495 0.002 A 6 DT H3' H 1 4.812 0.002 A 6 DT H4' H 1 4.135 0.003 A 6 DT H5' H 1 4.152 0.003 A 6 DT H5'' H 1 4.040 0.003 A 6 DT H6 H 1 7.389 0.002 A 6 DT H7% H 1 1.517 0.002 A 7 DT H1' H 1 5.966 0.002 A 7 DT H2' H 1 2.094 0.002 A 7 DT H2'' H 1 2.189 0.002 A 7 DT H3' H 1 4.843 0.002 A 7 DT H4' H 1 4.195 0.002 A 7 DT H5' H 1 4.139 0.003 A 7 DT H5'' H 1 4.039 0.004 A 7 DT H6 H 1 7.283 0.002 A 7 DT H7% H 1 1.471 0.002 A 8 D33 H1' H 1 6.349 0.002 A 8 D33 H2' H 1 2.585 0.003 A 8 D33 H2'' H 1 2.741 0.003 A 8 D33 H22 H 1 8.960 0.002 A 8 D33 H4 H 1 7.667 0.002 A 8 D33 H4' H 1 4.433 0.001 A 8 D33 H5 H 1 7.751 0.002 A 8 D33 H5' H 1 4.107 0.002 A 8 D33 H5'' H 1 4.128 0.003 A 9 D33 H1' H 1 5.776 0.002 A 9 D33 H2' H 1 2.183 0.002 A 9 D33 H2'' H 1 2.376 0.002 A 9 D33 H22 H 1 8.701 0.001 A 9 D33 H3' H 1 4.629 0.001 A 9 D33 H4 H 1 7.404 0.002 A 9 D33 H4' H 1 3.651 0.002 A 9 D33 H5 H 1 7.453 0.002 A 9 D33 H5' H 1 3.878 0.002 A 9 D33 H5'' H 1 3.755 0.002 A 10 D33 H1' H 1 5.774 0.002 A 10 D33 H2' H 1 2.134 0.002 A 10 D33 H2'' H 1 2.406 0.002 A 10 D33 H22 H 1 8.579 0.002 A 10 D33 H3' H 1 4.546 0.002 A 10 D33 H4 H 1 7.305 0.002 A 10 D33 H4' H 1 3.560 0.001 A 10 D33 H5 H 1 7.350 0.001 A 10 D33 H5' H 1 2.837 0.002 A 10 D33 H5'' H 1 3.353 0.002 A 11 DA H1' H 1 5.869 0.003 A 11 DA H2 H 1 7.448 0.002 A 11 DA H2' H 1 2.793 0.002 A 11 DA H2'' H 1 2.932 0.003 A 11 DA H3' H 1 4.819 0.002 A 11 DA H4' H 1 4.291 0.003 A 11 DA H5' H 1 3.963 0.002 A 11 DA H5'' H 1 3.828 0.002 A 11 DA H8 H 1 8.176 0.002 A 12 DA H1' H 1 5.869 0.003 A 12 DA H2 H 1 7.120 0.002 A 12 DA H2' H 1 2.645 0.003 A 12 DA H2'' H 1 2.819 0.002 A 12 DA H3' H 1 4.982 0.001 A 12 DA H4' H 1 4.375 0.002 A 12 DA H5' H 1 4.140 0.000 A 12 DA H5'' H 1 4.134 0.002 A 12 DA H8 H 1 8.091 0.002 A 13 DA H1' H 1 6.116 0.002 A 13 DA H2 H 1 7.603 0.002 A 13 DA H2' H 1 2.505 0.002 A 13 DA H2'' H 1 2.843 0.002 A 13 DA H3' H 1 4.924 0.002 A 13 DA H4' H 1 4.250 0.002 A 13 DA H5' H 1 4.058 0.002 A 13 DA H5'' H 1 4.130 0.002 A 13 DA H8 H 1 8.058 0.003 A 14 DT H1' H 1 5.826 0.002 A 14 DT H2' H 1 1.861 0.003 A 14 DT H2'' H 1 2.414 0.002 A 14 DT H3' H 1 4.764 0.001 A 14 DT H4' H 1 4.135 0.002 A 14 DT H5' H 1 4.105 0.002 A 14 DT H5'' H 1 4.270 0.002 A 14 DT H6 H 1 7.052 0.003 A 14 DT H7% H 1 1.206 0.002 A 15 DT H1' H 1 5.645 0.002 A 15 DT H2' H 1 1.797 0.002 A 15 DT H2'' H 1 2.201 0.003 A 15 DT H3' H 1 4.766 0.001 A 15 DT H4' H 1 4.024 0.002 A 15 DT H5' H 1 3.989 0.003 A 15 DT H5'' H 1 4.043 0.002 A 15 DT H6 H 1 7.179 0.002 A 15 DT H7% H 1 1.542 0.002 A 16 DA H1' H 1 5.892 0.003 A 16 DA H2 H 1 7.368 0.001 A 16 DA H2' H 1 2.576 0.002 A 16 DA H2'' H 1 2.647 0.002 A 16 DA H3' H 1 4.916 0.002 A 16 DA H4' H 1 4.244 0.001 A 16 DA H5' H 1 4.017 0.002 A 16 DA H5'' H 1 3.956 0.002 A 16 DA H8 H 1 8.038 0.002 A 17 DA H1' H 1 6.140 0.002 A 17 DA H2 H 1 7.723 0.002 A 17 DA H2' H 1 2.523 0.002 A 17 DA H2'' H 1 2.307 0.002 A 17 DA H3' H 1 4.611 0.001 A 17 DA H4' H 1 4.128 0.002 A 17 DA H5' H 1 4.170 0.002 A 17 DA H5'' H 1 4.066 0.002 A 17 DA H8 H 1 8.057 0.002 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 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 DT H1' H 1 5.938 0.002 A 1 DT H2' H 1 2.052 0.002 A 1 DT H2'' H 1 2.440 0.003 A 1 DT H3' H 1 4.644 0.003 A 1 DT H4' H 1 4.033 0.002 A 1 DT H5' H 1 3.668 0.001 A 1 DT H5'' H 1 3.668 0.001 A 1 DT H6 H 1 7.490 0.002 A 1 DT H7% H 1 1.645 0.002 A 2 DT H1' H 1 5.575 0.002 A 2 DT H2' H 1 2.061 0.002 A 2 DT H2'' H 1 2.366 0.003 A 2 DT H3' H 1 4.804 0.002 A 2 DT H4' H 1 4.086 0.001 A 2 DT H5' H 1 4.024 0.002 A 2 DT H5'' H 1 3.970 0.003 A 2 DT H6 H 1 7.441 0.001 A 2 DT H7% H 1 1.716 0.003 A 3 DA H1' H 1 5.891 0.003 A 3 DA H2 H 1 7.007 0.001 A 3 DA H2' H 1 2.758 0.002 A 3 DA H2'' H 1 2.869 0.002 A 3 DA H3' H 1 5.004 0.001 A 3 DA H4' H 1 4.367 0.002 A 3 DA H5' H 1 4.030 0.003 A 3 DA H5'' H 1 4.094 0.002 A 3 DA H8 H 1 8.266 0.001 A 4 DA H1' H 1 6.154 0.002 A 4 DA H2 H 1 7.581 0.003 A 4 DA H2' H 1 2.560 0.002 A 4 DA H2'' H 1 2.863 0.003 A 4 DA H3' H 1 4.950 0.001 A 4 DA H4' H 1 4.438 0.001 A 4 DA H5' H 1 4.205 0.001 A 4 DA H5'' H 1 4.226 0.002 A 4 DA H8 H 1 8.143 0.002 A 5 DT H1' H 1 5.866 0.002 A 5 DT H2' H 1 1.959 0.001 A 5 DT H2'' H 1 2.488 0.002 A 5 DT H3' H 1 4.772 0.002 A 5 DT H4' H 1 4.138 0.001 A 5 DT H5' H 1 4.104 0.001 A 5 DT H5'' H 1 4.255 0.002 A 5 DT H6 H 1 7.113 0.002 A 5 DT H7% H 1 1.260 0.002 A 6 DT H1' H 1 6.066 0.002 A 6 DT H2' H 1 2.044 0.002 A 6 DT H2'' H 1 2.478 0.002 A 6 DT H3' H 1 4.820 0.002 A 6 DT H4' H 1 4.119 0.001 A 6 DT H5' H 1 4.157 0.001 A 6 DT H5'' H 1 4.039 0.002 A 6 DT H6 H 1 7.377 0.001 A 6 DT H7% H 1 1.541 0.002 A 7 DT H1' H 1 6.009 0.002 A 7 DT H2' H 1 2.090 0.002 A 7 DT H2'' H 1 2.229 0.002 A 7 DT H3' H 1 4.834 0.003 A 7 DT H4' H 1 4.178 0.001 A 7 DT H5' H 1 4.117 0.001 A 7 DT H5'' H 1 4.032 0.002 A 7 DT H6 H 1 7.232 0.002 A 7 DT H7% H 1 1.528 0.002 A 8 D33 H1' H 1 6.162 0.002 A 8 D33 H2' H 1 2.414 0.003 A 8 D33 H2'' H 1 2.570 0.002 A 8 D33 H4' H 1 4.333 0.002 A 8 D33 H5 H 1 7.488 0.001 A 8 D33 H5'' H 1 4.034 0.002 A 9 D33 H1' H 1 5.432 0.002 A 9 D33 H2' H 1 1.963 0.002 A 9 D33 H2'' H 1 2.099 0.002 A 9 D33 H3' H 1 4.508 0.002 A 9 D33 H4 H 1 6.908 0.002 A 9 D33 H4' H 1 3.687 0.002 A 9 D33 H5 H 1 6.960 0.001 A 9 D33 H5' H 1 3.780 0.002 A 9 D33 H5'' H 1 3.688 0.001 A 10 D33 H1' H 1 5.573 0.002 A 10 D33 H2' H 1 2.092 0.001 A 10 D33 H2'' H 1 2.218 0.001 A 10 D33 H3' H 1 4.513 0.002 A 10 D33 H4 H 1 6.820 0.001 A 10 D33 H4' H 1 3.223 0.001 A 10 D33 H5 H 1 7.073 0.001 A 10 D33 H5' H 1 2.886 0.001 A 10 D33 H5'' H 1 3.401 0.002 A 11 DA H1' H 1 5.832 0.002 A 11 DA H2 H 1 7.412 0.001 A 11 DA H2' H 1 2.793 0.002 A 11 DA H2'' H 1 2.939 0.002 A 11 DA H3' H 1 4.833 0.001 A 11 DA H4' H 1 4.295 0.002 A 11 DA H5' H 1 3.938 0.002 A 11 DA H5'' H 1 3.835 0.002 A 11 DA H8 H 1 8.213 0.002 A 12 DA H1' H 1 5.841 0.002 A 12 DA H2 H 1 7.130 0.002 A 12 DA H2' H 1 2.649 0.001 A 12 DA H2'' H 1 2.817 0.002 A 12 DA H3' H 1 4.983 0.003 A 12 DA H4' H 1 4.375 0.002 A 12 DA H5' H 1 4.143 0.001 A 12 DA H5'' H 1 4.129 0.001 A 12 DA H8 H 1 8.099 0.002 A 13 DA H1' H 1 6.133 0.002 A 13 DA H2 H 1 7.615 0.001 A 13 DA H2' H 1 2.521 0.001 A 13 DA H2'' H 1 2.842 0.002 A 13 DA H3' H 1 4.930 0.002 A 13 DA H4' H 1 4.242 0.001 A 13 DA H5' H 1 4.079 0.001 A 13 DA H5'' H 1 4.122 0.002 A 13 DA H8 H 1 8.079 0.002 A 14 DT H1' H 1 5.817 0.002 A 14 DT H2' H 1 1.852 0.002 A 14 DT H2'' H 1 2.409 0.002 A 14 DT H3' H 1 4.762 0.002 A 14 DT H4' H 1 4.128 0.002 A 14 DT H5' H 1 4.106 0.002 A 14 DT H5'' H 1 4.268 0.001 A 14 DT H6 H 1 7.052 0.002 A 14 DT H7% H 1 1.226 0.002 A 15 DT H1' H 1 5.628 0.002 A 15 DT H2' H 1 1.782 0.003 A 15 DT H2'' H 1 2.195 0.002 A 15 DT H3' H 1 4.763 0.001 A 15 DT H4' H 1 4.021 0.002 A 15 DT H5' H 1 3.991 0.002 A 15 DT H5'' H 1 4.044 0.001 A 15 DT H6 H 1 7.178 0.001 A 15 DT H7% H 1 1.551 0.002 A 16 DA H1' H 1 5.867 0.003 A 16 DA H2 H 1 7.282 0.002 A 16 DA H2' H 1 2.571 0.003 A 16 DA H2'' H 1 2.676 0.003 A 16 DA H3' H 1 4.926 0.001 A 16 DA H4' H 1 4.275 0.002 A 16 DA H5' H 1 4.038 0.002 A 16 DA H5'' H 1 3.982 0.003 A 16 DA H8 H 1 8.031 0.002 A 17 DA H1' H 1 6.121 0.002 A 17 DA H2 H 1 7.640 0.002 A 17 DA H2' H 1 2.485 0.002 A 17 DA H2'' H 1 2.283 0.002 A 17 DA H3' H 1 4.599 0.003 A 17 DA H4' H 1 4.130 0.002 A 17 DA H5' H 1 4.184 0.003 A 17 DA H5'' H 1 4.058 0.002 A 17 DA H8 H 1 8.011 0.002 stop_ save_ save_assigned_chem_shift_list_3 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_3 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 DT H1' H 1 5.927 0.001 A 1 DT H2' H 1 2.044 0.002 A 1 DT H2'' H 1 2.416 0.002 A 1 DT H3' H 1 4.629 0.002 A 1 DT H4' H 1 4.023 0.002 A 1 DT H5' H 1 3.659 0.002 A 1 DT H5'' H 1 3.658 0.002 A 1 DT H6 H 1 7.469 0.002 A 1 DT H7% H 1 1.633 0.002 A 2 DT H1' H 1 5.541 0.003 A 2 DT H2' H 1 2.032 0.002 A 2 DT H2'' H 1 2.331 0.002 A 2 DT H3' H 1 4.784 0.003 A 2 DT H4' H 1 4.075 0.002 A 2 DT H5' H 1 4.011 0.003 A 2 DT H5'' H 1 3.952 0.002 A 2 DT H6 H 1 7.425 0.002 A 2 DT H7% H 1 1.705 0.002 A 3 DA H1' H 1 5.875 0.002 A 3 DA H2 H 1 7.043 0.002 A 3 DA H2' H 1 2.759 0.003 A 3 DA H2'' H 1 2.861 0.003 A 3 DA H3' H 1 4.995 0.002 A 3 DA H4' H 1 4.361 0.002 A 3 DA H5' H 1 4.016 0.002 A 3 DA H5'' H 1 4.076 0.003 A 3 DA H8 H 1 8.257 0.002 A 4 DA H1' H 1 6.147 0.002 A 4 DA H2 H 1 7.587 0.001 A 4 DA H2' H 1 2.566 0.001 A 4 DA H2'' H 1 2.857 0.002 A 4 DA H3' H 1 4.952 0.002 A 4 DA H4' H 1 4.431 0.003 A 4 DA H5' H 1 4.197 0.002 A 4 DA H5'' H 1 4.217 0.002 A 4 DA H8 H 1 8.150 0.002 A 5 DT H1' H 1 5.859 0.002 A 5 DT H2' H 1 1.975 0.003 A 5 DT H2'' H 1 2.490 0.002 A 5 DT H3' H 1 4.759 0.002 A 5 DT H4' H 1 4.129 0.002 A 5 DT H5' H 1 4.087 0.002 A 5 DT H5'' H 1 4.245 0.003 A 5 DT H6 H 1 7.113 0.002 A 5 DT H7% H 1 1.260 0.003 A 6 DT H1' H 1 6.073 0.002 A 6 DT H2' H 1 2.081 0.003 A 6 DT H2'' H 1 2.495 0.002 A 6 DT H3' H 1 4.812 0.002 A 6 DT H4' H 1 4.135 0.003 A 6 DT H5' H 1 4.152 0.003 A 6 DT H5'' H 1 4.040 0.003 A 6 DT H6 H 1 7.389 0.002 A 6 DT H7% H 1 1.517 0.002 A 7 DT H1' H 1 5.966 0.002 A 7 DT H2' H 1 2.094 0.002 A 7 DT H2'' H 1 2.189 0.002 A 7 DT H3' H 1 4.843 0.002 A 7 DT H4' H 1 4.195 0.002 A 7 DT H5' H 1 4.139 0.003 A 7 DT H5'' H 1 4.039 0.004 A 7 DT H6 H 1 7.283 0.002 A 7 DT H7% H 1 1.471 0.002 A 8 D33 H1' H 1 6.349 0.002 A 8 D33 H2' H 1 2.585 0.003 A 8 D33 H2'' H 1 2.741 0.003 A 8 D33 H22 H 1 8.960 0.002 A 8 D33 H4 H 1 7.667 0.002 A 8 D33 H4' H 1 4.433 0.001 A 8 D33 H5 H 1 7.751 0.002 A 8 D33 H5' H 1 4.107 0.002 A 8 D33 H5'' H 1 4.128 0.003 A 9 D33 H1' H 1 5.776 0.002 A 9 D33 H2' H 1 2.183 0.002 A 9 D33 H2'' H 1 2.376 0.002 A 9 D33 H22 H 1 8.701 0.001 A 9 D33 H3' H 1 4.629 0.001 A 9 D33 H4 H 1 7.404 0.002 A 9 D33 H4' H 1 3.651 0.002 A 9 D33 H5 H 1 7.453 0.002 A 9 D33 H5' H 1 3.878 0.002 A 9 D33 H5'' H 1 3.755 0.002 A 10 D33 H1' H 1 5.774 0.002 A 10 D33 H2' H 1 2.134 0.002 A 10 D33 H2'' H 1 2.406 0.002 A 10 D33 H22 H 1 8.579 0.002 A 10 D33 H3' H 1 4.546 0.002 A 10 D33 H4 H 1 7.305 0.002 A 10 D33 H4' H 1 3.560 0.001 A 10 D33 H5 H 1 7.350 0.001 A 10 D33 H5' H 1 2.837 0.002 A 10 D33 H5'' H 1 3.353 0.002 A 11 DA H1' H 1 5.869 0.003 A 11 DA H2 H 1 7.448 0.002 A 11 DA H2' H 1 2.793 0.002 A 11 DA H2'' H 1 2.932 0.003 A 11 DA H3' H 1 4.819 0.002 A 11 DA H4' H 1 4.291 0.003 A 11 DA H5' H 1 3.963 0.002 A 11 DA H5'' H 1 3.828 0.002 A 11 DA H8 H 1 8.176 0.002 A 12 DA H1' H 1 5.869 0.003 A 12 DA H2 H 1 7.120 0.002 A 12 DA H2' H 1 2.645 0.003 A 12 DA H2'' H 1 2.819 0.002 A 12 DA H3' H 1 4.982 0.001 A 12 DA H4' H 1 4.375 0.002 A 12 DA H5' H 1 4.140 0.000 A 12 DA H5'' H 1 4.134 0.002 A 12 DA H8 H 1 8.091 0.002 A 13 DA H1' H 1 6.116 0.002 A 13 DA H2 H 1 7.603 0.002 A 13 DA H2' H 1 2.505 0.002 A 13 DA H2'' H 1 2.843 0.002 A 13 DA H3' H 1 4.924 0.002 A 13 DA H4' H 1 4.250 0.002 A 13 DA H5' H 1 4.058 0.002 A 13 DA H5'' H 1 4.130 0.002 A 13 DA H8 H 1 8.058 0.003 A 14 DT H1' H 1 5.826 0.002 A 14 DT H2' H 1 1.861 0.003 A 14 DT H2'' H 1 2.414 0.002 A 14 DT H3' H 1 4.764 0.001 A 14 DT H4' H 1 4.135 0.002 A 14 DT H5' H 1 4.105 0.002 A 14 DT H5'' H 1 4.270 0.002 A 14 DT H6 H 1 7.052 0.003 A 14 DT H7% H 1 1.206 0.002 A 15 DT H1' H 1 5.645 0.002 A 15 DT H2' H 1 1.797 0.002 A 15 DT H2'' H 1 2.201 0.003 A 15 DT H3' H 1 4.766 0.001 A 15 DT H4' H 1 4.024 0.002 A 15 DT H5' H 1 3.989 0.003 A 15 DT H5'' H 1 4.043 0.002 A 15 DT H6 H 1 7.179 0.002 A 15 DT H7% H 1 1.542 0.002 A 16 DA H1' H 1 5.892 0.003 A 16 DA H2 H 1 7.368 0.001 A 16 DA H2' H 1 2.576 0.002 A 16 DA H2'' H 1 2.647 0.002 A 16 DA H3' H 1 4.916 0.002 A 16 DA H4' H 1 4.244 0.001 A 16 DA H5' H 1 4.017 0.002 A 16 DA H5'' H 1 3.956 0.002 A 16 DA H8 H 1 8.038 0.002 A 17 DA H1' H 1 6.140 0.002 A 17 DA H2 H 1 7.723 0.002 A 17 DA H2' H 1 2.523 0.002 A 17 DA H2'' H 1 2.307 0.002 A 17 DA H3' H 1 4.611 0.001 A 17 DA H4' H 1 4.128 0.002 A 17 DA H5' H 1 4.170 0.002 A 17 DA H5'' H 1 4.066 0.002 A 17 DA H8 H 1 8.057 0.002 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 DT H1' A 1 DT H6 1.0 1.8 4.5 2 2 A 1 DT H1' A 1 DT H7% 1.0 4.0 7.0 3 3 A 1 DT H1' A 2 DT H4' 1.0 4.0 7.0 4 4 A 1 DT H1' A 2 DT H5'' 1.0 1.8 4.5 5 5 A 1 DT H1' A 2 DT H6 1.0 1.8 4.5 6 6 A 1 DT H1' A 2 DT H7% 1.0 3.0 6.0 7 7 A 1 DT H1' A 17 DA H2 1.0 4.0 7.0 8 8 A 1 DT H6 A 1 DT H2' 1.0 1.8 3.0 9 9 A 1 DT H7% A 1 DT H2' 1.0 3.0 6.0 10 10 A 2 DT H5'' A 1 DT H2' 1.0 4.0 7.0 11 11 A 2 DT H6 A 1 DT H2' 1.0 1.8 4.5 12 12 A 2 DT H7% A 1 DT H2' 1.0 1.8 4.5 13 13 A 17 DA H2 A 1 DT H2' 1.0 4.0 7.0 14 14 A 1 DT H6 A 1 DT H2'' 1.0 1.8 4.5 15 15 A 2 DT H5'' A 1 DT H2'' 1.0 3.0 6.0 16 16 A 2 DT H6 A 1 DT H2'' 1.0 1.8 4.5 17 17 A 2 DT H7% A 1 DT H2'' 1.0 1.8 4.5 18 18 A 17 DA H2 A 1 DT H2'' 1.0 4.0 7.0 19 19 A 1 DT H6 A 1 DT H3' 1.0 3.0 6.0 20 20 A 2 DT H7% A 1 DT H3' 1.0 4.0 7.0 21 21 A 1 DT H6 A 1 DT H4' 1.0 3.0 6.0 22 22 A 1 DT H4' A 2 DT H1' 1.0 4.0 7.0 23 23 A 2 DT H7% A 1 DT H4' 1.0 4.0 7.0 24 24 A 1 DT H6 A 1 DT H5' 1.0 1.8 4.5 25 25 A 1 DT H7% A 1 DT H5' 1.0 4.0 7.0 26 26 A 2 DT H7% A 1 DT H5' 1.0 4.0 7.0 27 27 A 1 DT H6 A 1 DT H5'' 1.0 1.8 4.5 28 28 A 1 DT H7% A 1 DT H5'' 1.0 4.0 7.0 29 29 A 2 DT H7% A 1 DT H5'' 1.0 4.0 7.0 30 30 A 1 DT H6 A 2 DT H5'' 1.0 4.0 7.0 31 31 A 1 DT H6 A 2 DT H7% 1.0 1.8 4.5 32 32 A 1 DT H7% A 2 DT H7% 1.0 1.8 4.5 33 33 A 2 DT H6 A 2 DT H1' 1.0 1.8 4.5 34 34 A 2 DT H7% A 2 DT H1' 1.0 4.0 7.0 35 35 A 2 DT H1' A 3 DA H1' 1.0 4.0 7.0 36 36 A 2 DT H1' A 3 DA H4' 1.0 4.0 7.0 37 37 A 2 DT H1' A 3 DA H5'' 1.0 3.0 6.0 38 38 A 2 DT H1' A 3 DA H8 1.0 3.0 6.0 39 39 A 17 DA H2 A 2 DT H1' 1.0 4.0 7.0 40 40 A 2 DT H6 A 2 DT H2' 1.0 1.8 3.0 41 41 A 2 DT H7% A 2 DT H2' 1.0 3.0 6.0 42 42 A 3 DA H8 A 2 DT H2' 1.0 1.8 4.5 43 43 A 2 DT H6 A 2 DT H2'' 1.0 1.8 4.5 44 44 A 2 DT H7% A 2 DT H2'' 1.0 3.0 6.0 45 45 A 2 DT H2'' A 3 DA H2' 1.0 4.0 7.0 46 46 A 3 DA H4' A 2 DT H2'' 1.0 4.0 7.0 47 47 A 3 DA H5'' A 2 DT H2'' 1.0 3.0 6.0 48 48 A 3 DA H8 A 2 DT H2'' 1.0 1.8 4.5 49 49 A 2 DT H6 A 2 DT H3' 1.0 3.0 6.0 50 50 A 2 DT H4' A 2 DT H6 1.0 3.0 6.0 51 51 A 2 DT H6 A 2 DT H5' 1.0 3.0 6.0 52 52 A 2 DT H5'' A 2 DT H6 1.0 1.8 4.5 53 53 A 2 DT H5'' A 2 DT H7% 1.0 4.0 7.0 54 54 A 2 DT H5'' A 3 DA H8 1.0 4.0 7.0 55 55 A 2 DT H6 A 3 DA H8 1.0 3.0 6.0 56 56 A 2 DT H7% A 17 DA H2 1.0 4.0 7.0 57 57 A 3 DA H1' A 3 DA H2 1.0 3.0 6.0 58 58 A 3 DA H1' A 3 DA H8 1.0 1.8 4.5 59 59 A 3 DA H1' A 4 DA H1' 1.0 4.0 7.0 60 60 A 3 DA H1' A 4 DA H4' 1.0 4.0 7.0 61 61 A 3 DA H1' A 4 DA H5'' 1.0 3.0 6.0 62 62 A 3 DA H1' A 4 DA H8 1.0 1.8 4.5 63 63 A 3 DA H1' A 16 DA H2 1.0 4.0 7.0 64 64 A 3 DA H8 A 3 DA H2' 1.0 1.8 3.0 65 65 A 3 DA H2' A 4 DA H5'' 1.0 4.0 7.0 66 66 A 3 DA H2' A 4 DA H8 1.0 1.8 4.5 67 67 A 3 DA H8 A 3 DA H2'' 1.0 1.8 4.5 68 68 A 4 DA H5'' A 3 DA H2'' 1.0 3.0 6.0 69 69 A 4 DA H8 A 3 DA H2'' 1.0 1.8 4.5 70 70 A 3 DA H8 A 3 DA H3' 1.0 1.8 4.5 71 71 A 4 DA H8 A 3 DA H3' 1.0 3.0 6.0 72 72 A 3 DA H4' A 3 DA H8 1.0 3.0 6.0 73 73 A 3 DA H4' A 4 DA H8 1.0 4.0 7.0 74 74 A 3 DA H8 A 3 DA H5' 1.0 3.0 6.0 75 75 A 3 DA H5'' A 3 DA H8 1.0 3.0 6.0 76 76 A 3 DA H5'' A 4 DA H8 1.0 4.0 7.0 77 77 A 3 DA H2 A 4 DA H1' 1.0 4.0 7.0 78 78 A 3 DA H2 A 4 DA H2 1.0 1.8 4.5 79 79 A 3 DA H2 A 16 DA H1' 1.0 4.0 7.0 80 80 A 3 DA H2 A 16 DA H2 1.0 1.8 4.5 81 81 A 3 DA H2 A 16 DA H8 1.0 3.0 6.0 82 82 A 3 DA H8 A 4 DA H8 1.0 3.0 6.0 83 83 A 4 DA H1' A 4 DA H2 1.0 3.0 6.0 84 84 A 4 DA H1' A 4 DA H8 1.0 1.8 4.5 85 85 A 4 DA H1' A 5 DT H1' 1.0 3.0 6.0 86 86 A 4 DA H1' A 5 DT H4' 1.0 4.0 7.0 87 87 A 4 DA H1' A 5 DT H5'' 1.0 3.0 6.0 88 88 A 4 DA H1' A 5 DT H6 1.0 1.8 4.5 89 89 A 4 DA H1' A 5 DT H7% 1.0 3.0 6.0 90 90 A 4 DA H8 A 4 DA H2' 1.0 1.8 3.0 91 91 A 5 DT H6 A 4 DA H2' 1.0 1.8 4.5 92 92 A 5 DT H7% A 4 DA H2' 1.0 1.8 4.5 93 93 A 4 DA H8 A 4 DA H2'' 1.0 1.8 4.5 94 94 A 4 DA H2'' A 5 DT H2' 1.0 3.0 6.0 95 95 A 5 DT H5'' A 4 DA H2'' 1.0 1.8 4.5 96 96 A 5 DT H6 A 4 DA H2'' 1.0 1.8 3.0 97 97 A 5 DT H7% A 4 DA H2'' 1.0 1.8 4.5 98 98 A 4 DA H2'' A 6 DT H7% 1.0 4.0 7.0 99 99 A 4 DA H8 A 4 DA H3' 1.0 1.8 4.5 100 100 A 5 DT H6 A 4 DA H3' 1.0 1.8 4.5 101 101 A 5 DT H7% A 4 DA H3' 1.0 1.8 4.5 102 102 A 4 DA H4' A 4 DA H8 1.0 4.0 7.0 103 103 A 4 DA H8 A 4 DA H5' 1.0 3.0 6.0 104 104 A 4 DA H5'' A 4 DA H8 1.0 3.0 6.0 105 105 A 4 DA H2 A 5 DT H1' 1.0 3.0 6.0 106 106 A 4 DA H2 A 15 DT H1' 1.0 3.0 6.0 107 107 A 4 DA H8 A 5 DT H6 1.0 3.0 6.0 108 108 A 4 DA H8 A 5 DT H7% 1.0 1.8 4.5 109 109 A 5 DT H1' A 5 DT H6 1.0 1.8 4.5 110 110 A 5 DT H1' A 5 DT H7% 1.0 4.0 7.0 111 111 A 5 DT H1' A 6 DT H1' 1.0 4.0 7.0 112 112 A 5 DT H1' A 6 DT H5'' 1.0 3.0 6.0 113 113 A 5 DT H1' A 6 DT H6 1.0 1.8 4.5 114 114 A 5 DT H1' A 6 DT H7% 1.0 3.0 6.0 115 115 A 5 DT H6 A 5 DT H2' 1.0 1.8 3.0 116 116 A 5 DT H7% A 5 DT H2' 1.0 3.0 6.0 117 117 A 5 DT H2' A 6 DT H6 1.0 1.8 4.5 118 118 A 5 DT H2' A 6 DT H7% 1.0 1.8 4.5 119 119 A 5 DT H6 A 5 DT H2'' 1.0 1.8 4.5 120 120 A 5 DT H7% A 5 DT H2'' 1.0 4.0 7.0 121 121 A 6 DT H5'' A 5 DT H2'' 1.0 3.0 6.0 122 122 A 6 DT H6 A 5 DT H2'' 1.0 1.8 4.5 123 123 A 6 DT H7% A 5 DT H2'' 1.0 1.8 4.5 124 124 A 5 DT H6 A 5 DT H3' 1.0 3.0 6.0 125 125 A 6 DT H7% A 5 DT H3' 1.0 4.0 7.0 126 126 A 5 DT H4' A 5 DT H6 1.0 3.0 6.0 127 127 A 5 DT H4' A 6 DT H7% 1.0 4.0 7.0 128 128 A 5 DT H6 A 5 DT H5' 1.0 3.0 6.0 129 129 A 5 DT H5'' A 5 DT H6 1.0 3.0 6.0 130 130 A 5 DT H6 A 6 DT H6 1.0 3.0 6.0 131 131 A 5 DT H6 A 6 DT H7% 1.0 1.8 4.5 132 132 A 5 DT H7% A 6 DT H7% 1.0 1.8 4.5 133 133 A 5 DT H7% A 6 DT H6 1.0 4.0 7.0 134 134 A 6 DT H1' A 6 DT H6 1.0 1.8 4.5 135 135 A 6 DT H7% A 6 DT H1' 1.0 3.0 6.0 136 136 A 6 DT H1' A 7 DT H4' 1.0 4.0 7.0 137 137 A 6 DT H1' A 7 DT H5'' 1.0 3.0 6.0 138 138 A 6 DT H1' A 7 DT H6 1.0 1.8 4.5 139 139 A 6 DT H1' A 7 DT H7% 1.0 3.0 6.0 140 140 A 6 DT H1' A 13 DA H2 1.0 3.0 6.0 141 141 A 6 DT H6 A 6 DT H2' 1.0 1.8 3.0 142 142 A 6 DT H7% A 6 DT H2' 1.0 3.0 6.0 143 143 A 7 DT H5'' A 6 DT H2' 1.0 3.0 6.0 144 144 A 7 DT H6 A 6 DT H2' 1.0 1.8 4.5 145 145 A 7 DT H7% A 6 DT H2' 1.0 1.8 4.5 146 146 A 6 DT H6 A 6 DT H2'' 1.0 1.8 4.5 147 147 A 6 DT H7% A 6 DT H2'' 1.0 3.0 6.0 148 148 A 7 DT H5'' A 6 DT H2'' 1.0 3.0 6.0 149 149 A 7 DT H6 A 6 DT H2'' 1.0 1.8 4.5 150 150 A 7 DT H7% A 6 DT H2'' 1.0 1.8 4.5 151 151 A 6 DT H6 A 6 DT H3' 1.0 1.8 4.5 152 152 A 7 DT H7% A 6 DT H3' 1.0 3.0 6.0 153 153 A 6 DT H6 A 6 DT H4' 1.0 3.0 6.0 154 154 A 6 DT H7% A 6 DT H4' 1.0 4.0 7.0 155 155 A 7 DT H7% A 6 DT H4' 1.0 4.0 7.0 156 156 A 6 DT H6 A 6 DT H5' 1.0 3.0 6.0 157 157 A 6 DT H7% A 6 DT H5' 1.0 4.0 7.0 158 158 A 6 DT H5'' A 6 DT H6 1.0 3.0 6.0 159 159 A 6 DT H7% A 6 DT H5'' 1.0 4.0 7.0 160 160 A 6 DT H6 A 7 DT H6 1.0 3.0 6.0 161 161 A 6 DT H6 A 7 DT H7% 1.0 1.8 4.5 162 162 A 7 DT H6 A 7 DT H1' 1.0 1.8 4.5 163 163 A 7 DT H7% A 7 DT H1' 1.0 4.0 7.0 164 164 A 7 DT H1' A 11 DA H2 1.0 4.0 7.0 165 165 A 7 DT H1' A 12 DA H2 1.0 3.0 6.0 166 166 A 7 DT H6 A 7 DT H2' 1.0 1.8 3.0 167 167 A 7 DT H7% A 7 DT H2' 1.0 3.0 6.0 168 168 A 7 DT H6 A 7 DT H2'' 1.0 1.8 4.5 169 169 A 7 DT H6 A 7 DT H3' 1.0 3.0 6.0 170 170 A 7 DT H4' A 7 DT H6 1.0 3.0 6.0 171 171 A 7 DT H6 A 7 DT H5' 1.0 3.0 6.0 172 172 A 7 DT H7% A 7 DT H5' 1.0 4.0 7.0 173 173 A 7 DT H5'' A 7 DT H6 1.0 3.0 6.0 174 174 A 7 DT H5'' A 7 DT H7% 1.0 4.0 7.0 175 175 A 11 DA H2 A 11 DA H1' 1.0 4.0 7.0 176 176 A 11 DA H8 A 11 DA H1' 1.0 1.8 4.5 177 177 A 11 DA H1' A 12 DA H1' 1.0 4.0 7.0 178 178 A 11 DA H1' A 12 DA H4' 1.0 4.0 7.0 179 179 A 11 DA H1' A 12 DA H5'' 1.0 3.0 6.0 180 180 A 11 DA H1' A 12 DA H8 1.0 1.8 4.5 181 181 A 11 DA H8 A 11 DA H2' 1.0 1.8 4.5 182 182 A 12 DA H5'' A 11 DA H2' 1.0 3.0 6.0 183 183 A 12 DA H8 A 11 DA H2' 1.0 1.8 4.5 184 184 A 11 DA H8 A 11 DA H2'' 1.0 1.8 4.5 185 185 A 11 DA H2'' A 12 DA H2' 1.0 4.0 7.0 186 186 A 12 DA H5'' A 11 DA H2'' 1.0 3.0 6.0 187 187 A 12 DA H8 A 11 DA H2'' 1.0 1.8 4.5 188 188 A 11 DA H8 A 11 DA H3' 1.0 3.0 6.0 189 189 A 12 DA H8 A 11 DA H3' 1.0 4.0 7.0 190 190 A 11 DA H8 A 11 DA H4' 1.0 3.0 6.0 191 191 A 11 DA H5' A 11 DA H8 1.0 3.0 6.0 192 192 A 11 DA H5'' A 11 DA H8 1.0 1.8 4.5 193 193 A 11 DA H2 A 12 DA H2 1.0 1.8 4.5 194 194 A 11 DA H8 A 12 DA H8 1.0 3.0 6.0 195 195 A 12 DA H2 A 12 DA H1' 1.0 3.0 6.0 196 196 A 12 DA H1' A 12 DA H8 1.0 1.8 4.5 197 197 A 12 DA H1' A 13 DA H1' 1.0 4.0 7.0 198 198 A 12 DA H1' A 13 DA H5'' 1.0 3.0 6.0 199 199 A 12 DA H1' A 13 DA H8 1.0 1.8 4.5 200 200 A 12 DA H8 A 12 DA H2' 1.0 1.8 3.0 201 201 A 12 DA H2' A 13 DA H5'' 1.0 3.0 6.0 202 202 A 12 DA H2' A 13 DA H8 1.0 1.8 4.5 203 203 A 12 DA H8 A 12 DA H2'' 1.0 1.8 4.5 204 204 A 13 DA H5'' A 12 DA H2'' 1.0 3.0 6.0 205 205 A 13 DA H8 A 12 DA H2'' 1.0 1.8 4.5 206 206 A 12 DA H8 A 12 DA H3' 1.0 1.8 4.5 207 207 A 13 DA H8 A 12 DA H3' 1.0 3.0 6.0 208 208 A 12 DA H4' A 12 DA H8 1.0 3.0 6.0 209 209 A 12 DA H4' A 13 DA H8 1.0 4.0 7.0 210 210 A 12 DA H8 A 12 DA H5' 1.0 3.0 6.0 211 211 A 12 DA H5'' A 12 DA H8 1.0 3.0 6.0 212 212 A 12 DA H2 A 13 DA H1' 1.0 3.0 6.0 213 213 A 13 DA H2 A 12 DA H2 1.0 1.8 4.5 214 214 A 13 DA H2 A 13 DA H1' 1.0 3.0 6.0 215 215 A 13 DA H1' A 13 DA H8 1.0 1.8 4.5 216 216 A 13 DA H1' A 14 DT H5'' 1.0 3.0 6.0 217 217 A 13 DA H1' A 14 DT H6 1.0 1.8 4.5 218 218 A 13 DA H1' A 14 DT H7% 1.0 3.0 6.0 219 219 A 13 DA H8 A 13 DA H2' 1.0 1.8 3.0 220 220 A 14 DT H5'' A 13 DA H2' 1.0 3.0 6.0 221 221 A 14 DT H6 A 13 DA H2' 1.0 1.8 4.5 222 222 A 14 DT H7% A 13 DA H2' 1.0 1.8 4.5 223 223 A 13 DA H8 A 13 DA H2'' 1.0 1.8 4.5 224 224 A 13 DA H2'' A 14 DT H2' 1.0 4.0 7.0 225 225 A 14 DT H5'' A 13 DA H2'' 1.0 3.0 6.0 226 226 A 14 DT H6 A 13 DA H2'' 1.0 1.8 3.0 227 227 A 14 DT H7% A 13 DA H2'' 1.0 1.8 4.5 228 228 A 13 DA H2'' A 15 DT H7% 1.0 4.0 7.0 229 229 A 13 DA H8 A 13 DA H3' 1.0 1.8 4.5 230 230 A 14 DT H6 A 13 DA H3' 1.0 3.0 6.0 231 231 A 14 DT H7% A 13 DA H3' 1.0 3.0 6.0 232 232 A 13 DA H8 A 13 DA H4' 1.0 3.0 6.0 233 233 A 13 DA H8 A 13 DA H5' 1.0 3.0 6.0 234 234 A 13 DA H5'' A 13 DA H8 1.0 3.0 6.0 235 235 A 13 DA H2 A 14 DT H1' 1.0 3.0 6.0 236 236 A 13 DA H8 A 14 DT H6 1.0 3.0 6.0 237 237 A 13 DA H8 A 14 DT H7% 1.0 1.8 4.5 238 238 A 14 DT H6 A 14 DT H1' 1.0 1.8 4.5 239 239 A 14 DT H7% A 14 DT H1' 1.0 4.0 7.0 240 240 A 15 DT H1' A 14 DT H1' 1.0 4.0 7.0 241 241 A 14 DT H1' A 15 DT H5' 1.0 3.0 6.0 242 242 A 14 DT H1' A 15 DT H5'' 1.0 3.0 6.0 243 243 A 14 DT H1' A 15 DT H6 1.0 1.8 4.5 244 244 A 15 DT H7% A 14 DT H1' 1.0 3.0 6.0 245 245 A 14 DT H6 A 14 DT H2' 1.0 1.8 3.0 246 246 A 14 DT H7% A 14 DT H2' 1.0 3.0 6.0 247 247 A 14 DT H2' A 15 DT H5'' 1.0 3.0 6.0 248 248 A 14 DT H2' A 15 DT H6 1.0 1.8 4.5 249 249 A 14 DT H2' A 15 DT H7% 1.0 1.8 4.5 250 250 A 14 DT H6 A 14 DT H2'' 1.0 1.8 4.5 251 251 A 14 DT H7% A 14 DT H2'' 1.0 4.0 7.0 252 252 A 14 DT H2'' A 15 DT H2' 1.0 4.0 7.0 253 253 A 15 DT H5'' A 14 DT H2'' 1.0 3.0 6.0 254 254 A 15 DT H6 A 14 DT H2'' 1.0 1.8 4.5 255 255 A 15 DT H7% A 14 DT H2'' 1.0 1.8 4.5 256 256 A 14 DT H6 A 14 DT H3' 1.0 3.0 6.0 257 257 A 15 DT H7% A 14 DT H3' 1.0 4.0 7.0 258 258 A 14 DT H6 A 14 DT H4' 1.0 3.0 6.0 259 259 A 14 DT H6 A 14 DT H5' 1.0 3.0 6.0 260 260 A 14 DT H5'' A 14 DT H6 1.0 3.0 6.0 261 261 A 14 DT H6 A 15 DT H6 1.0 3.0 6.0 262 262 A 14 DT H6 A 15 DT H7% 1.0 1.8 4.5 263 263 A 14 DT H7% A 15 DT H6 1.0 4.0 7.0 264 264 A 14 DT H7% A 15 DT H7% 1.0 1.8 4.5 265 265 A 15 DT H1' A 15 DT H6 1.0 1.8 4.5 266 266 A 15 DT H1' A 15 DT H7% 1.0 4.0 7.0 267 267 A 16 DA H1' A 15 DT H1' 1.0 4.0 7.0 268 268 A 15 DT H1' A 16 DA H4' 1.0 4.0 7.0 269 269 A 15 DT H1' A 16 DA H5'' 1.0 3.0 6.0 270 270 A 16 DA H8 A 15 DT H1' 1.0 3.0 6.0 271 271 A 15 DT H6 A 15 DT H2' 1.0 1.8 3.0 272 272 A 15 DT H7% A 15 DT H2' 1.0 1.8 4.5 273 273 A 15 DT H2' A 16 DA H5'' 1.0 3.0 6.0 274 274 A 16 DA H8 A 15 DT H2' 1.0 1.8 4.5 275 275 A 15 DT H6 A 15 DT H2'' 1.0 1.8 4.5 276 276 A 16 DA H4' A 15 DT H2'' 1.0 4.0 7.0 277 277 A 16 DA H5'' A 15 DT H2'' 1.0 1.8 4.5 278 278 A 16 DA H8 A 15 DT H2'' 1.0 1.8 4.5 279 279 A 15 DT H6 A 15 DT H3' 1.0 3.0 6.0 280 280 A 15 DT H7% A 15 DT H3' 1.0 4.0 7.0 281 281 A 15 DT H6 A 15 DT H4' 1.0 3.0 6.0 282 282 A 15 DT H7% A 15 DT H4' 1.0 4.0 7.0 283 283 A 15 DT H5' A 15 DT H6 1.0 3.0 6.0 284 284 A 15 DT H5'' A 15 DT H6 1.0 3.0 6.0 285 285 A 16 DA H8 A 15 DT H6 1.0 3.0 6.0 286 286 A 16 DA H2 A 16 DA H1' 1.0 3.0 6.0 287 287 A 16 DA H1' A 16 DA H8 1.0 1.8 4.5 288 288 A 16 DA H1' A 17 DA H1' 1.0 4.0 7.0 289 289 A 16 DA H1' A 17 DA H4' 1.0 4.0 7.0 290 290 A 16 DA H1' A 17 DA H5' 1.0 4.0 7.0 291 291 A 16 DA H1' A 17 DA H5'' 1.0 3.0 6.0 292 292 A 16 DA H1' A 17 DA H8 1.0 1.8 4.5 293 293 A 16 DA H8 A 16 DA H2' 1.0 1.8 3.0 294 294 A 17 DA H5' A 16 DA H2' 1.0 4.0 7.0 295 295 A 17 DA H5'' A 16 DA H2' 1.0 3.0 6.0 296 296 A 17 DA H8 A 16 DA H2' 1.0 1.8 4.5 297 297 A 16 DA H8 A 16 DA H2'' 1.0 1.8 4.5 298 298 A 17 DA H5' A 16 DA H2'' 1.0 4.0 7.0 299 299 A 17 DA H5'' A 16 DA H2'' 1.0 3.0 6.0 300 300 A 17 DA H2 A 16 DA H2'' 1.0 4.0 7.0 301 301 A 17 DA H8 A 16 DA H2'' 1.0 1.8 4.5 302 302 A 16 DA H8 A 16 DA H3' 1.0 1.8 4.5 303 303 A 17 DA H8 A 16 DA H3' 1.0 3.0 6.0 304 304 A 16 DA H8 A 16 DA H4' 1.0 3.0 6.0 305 305 A 16 DA H8 A 16 DA H5' 1.0 3.0 6.0 306 306 A 16 DA H8 A 16 DA H5'' 1.0 3.0 6.0 307 307 A 16 DA H2 A 17 DA H1' 1.0 3.0 6.0 308 308 A 17 DA H2 A 16 DA H2 1.0 1.8 4.5 309 309 A 17 DA H2 A 17 DA H1' 1.0 3.0 6.0 310 310 A 17 DA H1' A 17 DA H8 1.0 1.8 4.5 311 311 A 17 DA H8 A 17 DA H2' 1.0 1.8 3.0 312 312 A 17 DA H8 A 17 DA H2'' 1.0 1.8 4.5 313 313 A 17 DA H8 A 17 DA H3' 1.0 3.0 6.0 314 314 A 17 DA H4' A 17 DA H8 1.0 3.0 6.0 315 315 A 17 DA H5' A 17 DA H8 1.0 3.0 6.0 316 316 A 17 DA H5'' A 17 DA H8 1.0 3.0 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-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 DT H3 A 17 DA N1 1.0 1.6 2.2 2 2 A 17 DA N1 A 1 DT N3 1.0 2.6 3.2 3 3 A 1 DT O4 A 17 DA H6x 1.0 1.6 2.2 4 4 A 1 DT O4 A 17 DA N6 1.0 2.6 3.2 5 5 A 2 DT H3 A 16 DA N1 1.0 1.8 2.0 6 6 A 16 DA N1 A 2 DT N3 1.0 2.8 3.0 7 7 A 2 DT O4 A 16 DA H6x 1.0 1.8 2.0 8 8 A 2 DT O4 A 16 DA N6 1.0 2.8 3.0 9 9 A 3 DA N1 A 15 DT H3 1.0 1.8 2.0 10 10 A 3 DA N1 A 15 DT N3 1.0 2.8 3.0 11 11 A 3 DA H6x A 15 DT O4 1.0 1.8 2.0 12 12 A 15 DT O4 A 3 DA N6 1.0 2.8 3.0 13 13 A 4 DA N1 A 14 DT H3 1.0 1.8 2.0 14 14 A 4 DA N1 A 14 DT N3 1.0 2.8 3.0 15 15 A 4 DA H6x A 14 DT O4 1.0 1.8 2.0 16 16 A 14 DT O4 A 4 DA N6 1.0 2.8 3.0 17 17 A 5 DT H3 A 13 DA N1 1.0 1.8 2.0 18 18 A 13 DA N1 A 5 DT N3 1.0 2.8 3.0 19 19 A 5 DT O4 A 13 DA H6x 1.0 1.8 2.0 20 20 A 5 DT O4 A 13 DA N6 1.0 2.8 3.0 21 21 A 6 DT H3 A 12 DA N1 1.0 1.8 2.0 22 22 A 12 DA N1 A 6 DT N3 1.0 2.8 3.0 23 23 A 6 DT O4 A 12 DA H6x 1.0 1.8 2.0 24 24 A 6 DT O4 A 12 DA N6 1.0 2.8 3.0 25 25 A 7 DT H3 A 11 DA N1 1.0 1.6 2.2 26 26 A 11 DA N1 A 7 DT N3 1.0 2.6 3.2 27 27 A 7 DT O4 A 11 DA H6x 1.0 1.6 2.2 28 28 A 7 DT O4 A 11 DA N6 1.0 2.6 3.2 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 save_