data_nef_c25604_2n2p 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 BMRB 25603 PDB 2N2O PDB 2N2P stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 G start . . 2 A 2 C middle . . 3 A 3 A middle . . 4 A 4 U middle . . 5 A 5 G middle . . 6 A 6 U middle . . 7 A 7 U middle . . 8 A 8 U middle . . 9 A 9 A middle . . 10 A 10 G middle . . 11 A 11 U middle . . 12 A 12 G middle . . 13 A 13 U middle . . 14 A 14 C middle . . 15 A 15 U middle . . 16 A 16 A middle . . 17 A 17 A middle . . 18 A 18 A middle . . 19 A 19 C middle . . 20 A 20 G middle . . 21 A 21 G middle . . 22 A 22 U middle . . 23 A 23 U 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 G H1' H 1 5.858 0.005 A 1 G H2' H 1 4.878 0.005 A 1 G H3' H 1 4.715 0.004 A 1 G H4' H 1 4.576 0.004 A 1 G H5' H 1 4.270 0.003 A 1 G H5'' H 1 4.447 0.002 A 1 G H8 H 1 8.180 0.002 A 1 G C1' C 13 91.476 0.025 A 1 G C2' C 13 75.372 0.041 A 1 G C3' C 13 75.347 0.001 A 1 G C4' C 13 84.240 0.038 A 1 G C5' C 13 67.080 0.053 A 1 G C8 C 13 139.716 0.031 A 2 C H1' H 1 5.800 0.002 A 2 C H2' H 1 4.421 0.007 A 2 C H3' H 1 4.654 0.005 A 2 C H4' H 1 4.478 0.007 A 2 C H5 H 1 5.669 0.001 A 2 C H5' H 1 4.212 0.003 A 2 C H5'' H 1 4.446 0.000 A 2 C H6 H 1 7.764 0.003 A 2 C C1' C 13 92.998 0.017 A 2 C C2' C 13 75.872 0.020 A 2 C C3' C 13 74.460 0.052 A 2 C C4' C 13 83.446 0.043 A 2 C C5 C 13 98.171 0.012 A 2 C C5' C 13 66.063 0.066 A 2 C C6 C 13 142.159 0.019 A 2 C P P 31 -3.833 0.000 A 3 A H1' H 1 6.031 0.004 A 3 A H2 H 1 7.821 0.006 A 3 A H2' H 1 4.695 0.003 A 3 A H3' H 1 4.565 0.003 A 3 A H4' H 1 4.556 0.008 A 3 A H5' H 1 4.427 0.001 A 3 A H5'' H 1 4.213 0.003 A 3 A H8 H 1 8.251 0.005 A 3 A C1' C 13 91.280 0.032 A 3 A C2 C 13 154.866 0.000 A 3 A C2' C 13 76.054 0.011 A 3 A C3' C 13 75.392 0.065 A 3 A C4' C 13 84.176 0.036 A 3 A C5' C 13 66.703 0.039 A 3 A C8 C 13 140.885 0.019 A 3 A P P 31 -3.858 0.000 A 4 U H1' H 1 5.798 0.007 A 4 U H2' H 1 4.379 0.005 A 4 U H3' H 1 4.660 0.004 A 4 U H4' H 1 4.527 0.002 A 4 U H5 H 1 5.604 0.002 A 4 U H5' H 1 4.209 0.004 A 4 U H5'' H 1 4.418 0.000 A 4 U H6 H 1 7.750 0.005 A 4 U C1' C 13 91.369 0.025 A 4 U C2' C 13 75.831 0.022 A 4 U C3' C 13 75.761 0.004 A 4 U C4' C 13 84.282 0.019 A 4 U C5 C 13 104.763 0.008 A 4 U C5' C 13 66.776 0.000 A 4 U C6 C 13 142.621 0.012 A 4 U P P 31 -3.924 0.000 A 5 G H1 H 1 12.831 0.005 A 5 G H1' H 1 5.781 0.004 A 5 G H2' H 1 4.587 0.001 A 5 G H3' H 1 4.773 0.001 A 5 G H4' H 1 4.594 0.002 A 5 G H5' H 1 4.408 0.016 A 5 G H5'' H 1 4.262 0.003 A 5 G H8 H 1 8.014 0.002 A 5 G C1' C 13 92.147 0.075 A 5 G C2' C 13 74.763 0.057 A 5 G C3' C 13 76.441 0.001 A 5 G C4' C 13 83.488 0.071 A 5 G C5' C 13 67.459 0.009 A 5 G C8 C 13 138.198 0.021 A 5 G P P 31 -3.569 0.000 A 6 U H1' H 1 5.665 0.004 A 6 U H2' H 1 4.625 0.002 A 6 U H3 H 1 14.077 0.010 A 6 U H3' H 1 4.547 0.016 A 6 U H4' H 1 4.518 0.002 A 6 U H5 H 1 5.180 0.002 A 6 U H5'' H 1 4.249 0.012 A 6 U H6 H 1 7.890 0.006 A 6 U C1' C 13 94.146 0.022 A 6 U C2' C 13 75.289 0.075 A 6 U C3' C 13 72.532 0.057 A 6 U C4' C 13 82.473 0.015 A 6 U C5 C 13 102.655 0.013 A 6 U C5' C 13 65.264 0.000 A 6 U C6 C 13 142.580 0.023 A 6 U P P 31 -3.665 0.000 A 7 U H1' H 1 5.670 0.004 A 7 U H2' H 1 4.483 0.007 A 7 U H3 H 1 13.667 0.003 A 7 U H3' H 1 4.542 0.004 A 7 U H4' H 1 4.526 0.009 A 7 U H5 H 1 5.650 0.007 A 7 U H5'' H 1 4.176 0.004 A 7 U H6 H 1 8.023 0.007 A 7 U C1' C 13 93.977 0.018 A 7 U C2' C 13 75.293 0.050 A 7 U C3' C 13 72.583 0.018 A 7 U C4' C 13 82.327 0.033 A 7 U C5 C 13 103.600 0.039 A 7 U C5' C 13 64.884 0.048 A 7 U C6 C 13 142.296 0.014 A 7 U P P 31 -3.899 0.000 A 8 U H1' H 1 5.587 0.002 A 8 U H2' H 1 4.448 0.010 A 8 U H3 H 1 13.681 0.000 A 8 U H3' H 1 4.654 0.006 A 8 U H4' H 1 4.485 0.006 A 8 U H5 H 1 5.639 0.007 A 8 U H5' H 1 4.210 0.000 A 8 U H5'' H 1 4.183 0.006 A 8 U H6 H 1 7.930 0.005 A 8 U C1' C 13 93.533 0.038 A 8 U C2' C 13 75.303 0.018 A 8 U C3' C 13 72.433 0.018 A 8 U C4' C 13 82.114 0.013 A 8 U C5 C 13 103.887 0.003 A 8 U C6 C 13 143.229 0.013 A 8 U P P 31 -4.155 0.000 A 9 A H1' H 1 5.911 0.002 A 9 A H2 H 1 6.897 0.001 A 9 A H2' H 1 4.421 0.002 A 9 A H3' H 1 4.736 0.011 A 9 A H4' H 1 4.475 0.004 A 9 A H5' H 1 4.579 0.000 A 9 A H5'' H 1 4.187 0.003 A 9 A H8 H 1 8.063 0.002 A 9 A C1' C 13 92.849 0.054 A 9 A C2 C 13 152.888 0.008 A 9 A C2' C 13 75.714 0.047 A 9 A C3' C 13 72.661 0.018 A 9 A C4' C 13 82.065 0.035 A 9 A C8 C 13 139.669 0.002 A 9 A P P 31 -3.879 0.000 A 10 G H1 H 1 12.908 0.003 A 10 G H1' H 1 5.545 0.008 A 10 G H2' H 1 4.257 0.002 A 10 G H3' H 1 4.514 0.006 A 10 G H4' H 1 4.394 0.006 A 10 G H5' H 1 4.394 0.008 A 10 G H5'' H 1 4.074 0.010 A 10 G H8 H 1 7.260 0.003 A 10 G C1' C 13 91.203 0.028 A 10 G C2' C 13 76.490 0.045 A 10 G C3' C 13 74.837 0.045 A 10 G C5' C 13 65.973 0.042 A 10 G C8 C 13 136.499 0.034 A 10 G P P 31 -3.762 0.000 A 11 U H1' H 1 5.584 0.003 A 11 U H2' H 1 4.274 0.010 A 11 U H3' H 1 4.375 0.007 A 11 U H4' H 1 4.277 0.012 A 11 U H5 H 1 5.603 0.002 A 11 U H5' H 1 3.918 0.006 A 11 U H5'' H 1 4.044 0.005 A 11 U H6 H 1 7.600 0.003 A 11 U C1' C 13 91.400 0.024 A 11 U C2' C 13 75.629 0.060 A 11 U C3' C 13 76.077 0.057 A 11 U C4' C 13 84.720 0.055 A 11 U C5 C 13 104.757 0.011 A 11 U C5' C 13 67.268 0.025 A 11 U C6 C 13 142.745 0.043 A 11 U P P 31 -3.896 0.000 A 12 G H1' H 1 5.567 0.002 A 12 G H2' H 1 4.579 0.002 A 12 G H3' H 1 4.693 0.004 A 12 G H4' H 1 4.342 0.003 A 12 G H5' H 1 4.089 0.006 A 12 G H5'' H 1 4.063 0.011 A 12 G H8 H 1 7.728 0.003 A 12 G C1' C 13 89.785 0.010 A 12 G C2' C 13 76.214 0.045 A 12 G C3' C 13 77.687 0.058 A 12 G C4' C 13 85.754 0.022 A 12 G C5' C 13 67.886 0.070 A 12 G C8 C 13 140.001 0.018 A 12 G P P 31 -3.629 0.025 A 13 U H1' H 1 5.954 0.002 A 13 U H2' H 1 4.361 0.004 A 13 U H3' H 1 4.736 0.006 A 13 U H4' H 1 4.519 0.003 A 13 U H5 H 1 5.838 0.005 A 13 U H5' H 1 4.071 0.016 A 13 U H5'' H 1 4.099 0.016 A 13 U H6 H 1 7.766 0.002 A 13 U C1' C 13 89.999 0.010 A 13 U C2' C 13 75.818 0.022 A 13 U C3' C 13 77.832 0.043 A 13 U C4' C 13 85.263 0.048 A 13 U C5 C 13 105.707 0.014 A 13 U C5' C 13 68.351 0.074 A 13 U C6 C 13 143.812 0.009 A 13 U P P 31 -3.200 0.000 A 14 C H1' H 1 5.776 0.002 A 14 C H2' H 1 4.646 0.012 A 14 C H3' H 1 4.628 0.012 A 14 C H4' H 1 4.521 0.007 A 14 C H5 H 1 6.110 0.002 A 14 C H5'' H 1 4.214 0.008 A 14 C H6 H 1 7.928 0.005 A 14 C C1' C 13 91.070 0.047 A 14 C C2' C 13 74.032 0.042 A 14 C C3' C 13 76.425 0.034 A 14 C C4' C 13 84.140 0.033 A 14 C C5 C 13 99.371 0.009 A 14 C C5' C 13 68.902 0.019 A 14 C C6 C 13 143.356 0.072 A 14 C P P 31 -3.595 0.000 A 15 U H1' H 1 5.627 0.004 A 15 U H2' H 1 4.678 0.004 A 15 U H3 H 1 13.330 0.004 A 15 U H3' H 1 4.562 0.008 A 15 U H4' H 1 4.570 0.000 A 15 U H5 H 1 5.646 0.002 A 15 U H5' H 1 4.443 0.006 A 15 U H5'' H 1 4.453 0.001 A 15 U H6 H 1 8.024 0.012 A 15 U C1' C 13 93.967 0.013 A 15 U C2' C 13 75.026 0.022 A 15 U C3' C 13 73.693 0.018 A 15 U C4' C 13 83.098 0.011 A 15 U C5 C 13 103.549 0.062 A 15 U C5' C 13 67.540 0.025 A 15 U C6 C 13 142.444 0.014 A 15 U P P 31 -3.137 0.000 A 16 A H1' H 1 5.983 0.002 A 16 A H2 H 1 6.404 0.002 A 16 A H2' H 1 4.567 0.004 A 16 A H3' H 1 4.821 0.003 A 16 A H4' H 1 4.587 0.026 A 16 A H5' H 1 4.621 0.000 A 16 A H5'' H 1 4.285 0.011 A 16 A H8 H 1 8.191 0.005 A 16 A C1' C 13 92.693 0.012 A 16 A C2 C 13 152.055 0.011 A 16 A C2' C 13 75.711 0.030 A 16 A C3' C 13 72.950 0.027 A 16 A C4' C 13 82.153 0.039 A 16 A C5' C 13 64.809 0.000 A 16 A C8 C 13 139.942 0.031 A 16 A P P 31 -3.653 0.000 A 17 A H1' H 1 5.756 0.006 A 17 A H2 H 1 7.070 0.002 A 17 A H2' H 1 4.442 0.006 A 17 A H3' H 1 4.673 0.004 A 17 A H4' H 1 4.513 0.003 A 17 A H5'' H 1 4.180 0.004 A 17 A H8 H 1 7.763 0.006 A 17 A C1' C 13 92.517 0.023 A 17 A C2 C 13 152.798 0.015 A 17 A C2' C 13 75.643 0.028 A 17 A C3' C 13 72.780 0.044 A 17 A C4' C 13 82.022 0.027 A 17 A C5' C 13 72.766 0.000 A 17 A C8 C 13 139.053 0.070 A 17 A P P 31 -3.823 0.000 A 18 A H1' H 1 5.862 0.003 A 18 A H2 H 1 7.724 0.009 A 18 A H2' H 1 4.469 0.007 A 18 A H3' H 1 4.567 0.006 A 18 A H4' H 1 4.476 0.000 A 18 A H5' H 1 4.574 0.000 A 18 A H5'' H 1 4.133 0.004 A 18 A H8 H 1 7.753 0.002 A 18 A C1' C 13 92.548 0.022 A 18 A C2 C 13 153.918 0.012 A 18 A C2' C 13 75.595 0.023 A 18 A C3' C 13 72.481 0.022 A 18 A C4' C 13 81.837 0.016 A 18 A C5' C 13 67.139 0.000 A 18 A C8 C 13 138.867 0.015 A 18 A P P 31 -4.058 0.000 A 19 C H1' H 1 5.315 0.003 A 19 C H2' H 1 4.393 0.013 A 19 C H3' H 1 4.320 0.005 A 19 C H4' H 1 4.377 0.017 A 19 C H5 H 1 5.161 0.003 A 19 C H5' H 1 4.463 0.003 A 19 C H5'' H 1 4.050 0.004 A 19 C H6 H 1 7.228 0.005 A 19 C C1' C 13 93.499 0.015 A 19 C C2' C 13 75.555 0.026 A 19 C C3' C 13 72.355 0.022 A 19 C C4' C 13 81.813 0.018 A 19 C C5 C 13 97.697 0.003 A 19 C C5' C 13 64.884 0.041 A 19 C C6 C 13 139.647 0.040 A 19 C P P 31 -4.023 0.000 A 20 G H1' H 1 5.741 0.003 A 20 G H2' H 1 4.348 0.005 A 20 G H3' H 1 4.595 0.004 A 20 G H4' H 1 4.391 0.003 A 20 G H5' H 1 4.402 0.003 A 20 G H5'' H 1 4.085 0.003 A 20 G H8 H 1 7.543 0.004 A 20 G C1' C 13 92.685 0.027 A 20 G C2' C 13 75.785 0.010 A 20 G C3' C 13 73.441 0.062 A 20 G C4' C 13 82.818 0.042 A 20 G C8 C 13 136.961 0.007 A 20 G P P 31 -3.735 0.000 A 21 G H1' H 1 5.685 0.006 A 21 G H2' H 1 4.643 0.006 A 21 G H3' H 1 4.573 0.005 A 21 G H4' H 1 4.440 0.002 A 21 G H5' H 1 4.088 0.009 A 21 G H5'' H 1 4.424 0.009 A 21 G H8 H 1 7.562 0.007 A 21 G C1' C 13 91.369 0.018 A 21 G C2' C 13 75.119 0.005 A 21 G C3' C 13 74.978 0.002 A 21 G C4' C 13 84.128 0.011 A 21 G C5' C 13 65.728 0.033 A 21 G C8 C 13 138.167 0.018 A 21 G P P 31 -3.924 0.000 A 22 U H1' H 1 5.749 0.004 A 22 U H2' H 1 4.231 0.007 A 22 U H3' H 1 4.565 0.004 A 22 U H4' H 1 4.396 0.005 A 22 U H5 H 1 5.578 0.002 A 22 U H5' H 1 4.235 0.006 A 22 U H5'' H 1 4.073 0.006 A 22 U H6 H 1 7.666 0.005 A 22 U C1' C 13 91.307 0.028 A 22 U C2' C 13 75.817 0.024 A 22 U C3' C 13 75.589 0.033 A 22 U C4' C 13 84.306 0.010 A 22 U C5 C 13 104.907 0.016 A 22 U C5' C 13 66.497 0.070 A 22 U C6 C 13 142.380 0.010 A 22 U P P 31 -3.800 0.000 A 23 U H1' H 1 5.954 0.002 A 23 U H2' H 1 5.058 0.004 A 23 U H3' H 1 5.019 0.021 A 23 U H4' H 1 4.447 0.002 A 23 U H5 H 1 5.750 0.001 A 23 U H5' H 1 4.133 0.004 A 23 U H5'' H 1 4.299 0.008 A 23 U H6 H 1 7.669 0.002 A 23 U C1' C 13 94.559 0.025 A 23 U C2' C 13 83.743 0.019 A 23 U C3' C 13 79.508 0.039 A 23 U C4' C 13 86.633 0.020 A 23 U C5 C 13 104.877 0.005 A 23 U C5' C 13 67.357 0.038 A 23 U C6 C 13 145.422 0.015 A 23 U P P 31 -2.938 0.000 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 G H5' A 1 G H1' 1.0 3.0 6.0 2 2 A 1 G H4' A 1 G H8 1.0 2.4 4.0 3 3 A 1 G H5'' A 1 G H1' 1.0 3.0 6.0 4 4 A 1 G H3' A 2 C H5 1.0 2.4 4.0 5 5 A 1 G H4' A 1 G H1' 1.0 2.4 4.0 6 6 A 1 G H5' A 1 G H4' 1.0 2.4 4.0 7 7 A 1 G H5'' A 1 G H8 1.0 2.4 4.0 8 8 A 1 G H8 A 1 G H1' 1.0 2.4 4.0 9 9 A 2 C H5 A 1 G H1' 1.0 3.0 6.0 10 10 A 1 G H5' A 1 G H8 1.0 2.4 4.0 11 11 A 2 C H6 A 1 G H1' 1.0 2.4 4.0 12 12 A 1 G H3' A 1 G H1' 1.0 2.4 4.0 13 13 A 1 G H2' A 1 G H1' 1.0 2.4 4.0 14 14 A 2 C H6 A 3 A H8 1.0 3.0 6.0 15 15 A 2 C H3' A 2 C H4' 1.0 2.4 4.0 16 16 A 3 A H5' A 2 C H6 1.0 2.4 4.0 17 17 A 2 C H4' A 2 C H6 1.0 2.4 4.0 18 18 A 2 C H3' A 2 C H1' 1.0 2.4 4.0 19 19 A 2 C H4' A 2 C H1' 1.0 2.4 4.0 20 20 A 2 C H5' A 2 C H6 1.0 2.4 4.0 21 21 A 2 C H2' A 2 C H6 1.0 2.4 4.0 22 22 A 2 C H5'' A 2 C H6 1.0 2.4 4.0 23 23 A 2 C H3' A 2 C H6 1.0 2.4 4.0 24 24 A 2 C H6 A 2 C H5 1.0 1.8 3.0 25 25 A 2 C H3' A 3 A H8 1.0 2.4 4.0 26 26 A 2 C H2' A 2 C H1' 1.0 2.4 4.0 27 27 A 2 C H3' A 2 C H5' 1.0 2.4 4.0 28 28 A 3 A H2' A 3 A H1' 1.0 1.8 3.0 29 29 A 3 A H3' A 3 A H1' 1.0 2.4 4.0 30 30 A 3 A H2 A 4 U H1' 1.0 2.4 4.0 31 31 A 3 A H5' A 3 A H8 1.0 2.4 4.0 32 32 A 4 U H6 A 3 A H1' 1.0 2.4 4.0 33 33 A 2 C H3' A 3 A H5'' 1.0 2.4 4.0 34 34 A 2 C H2' A 3 A H8 1.0 2.4 4.0 35 35 A 3 A H4' A 3 A H1' 1.0 2.4 4.0 36 36 A 4 U H5 A 3 A H1' 1.0 2.4 4.0 37 37 A 3 A H8 A 3 A H1' 1.0 2.4 4.0 38 38 A 3 A H8 A 2 C H1' 1.0 3.0 6.0 39 39 A 3 A H5' A 3 A H1' 1.0 3.0 6.0 40 40 A 3 A H5'' A 3 A H1' 1.0 3.0 6.0 41 41 A 3 A H2' A 3 A H8 1.0 2.4 4.0 42 42 A 4 U H2' A 5 G H8 1.0 2.4 4.0 43 43 A 4 U H4' A 4 U H1' 1.0 2.4 4.0 44 44 A 4 U H2' A 4 U H1' 1.0 1.8 3.0 45 45 A 4 U H5 A 4 U H6 1.0 1.8 3.0 46 46 A 4 U H6 A 4 U H1' 1.0 2.4 4.0 47 47 A 4 U H2' A 4 U H6 1.0 2.4 4.0 48 48 A 4 U H5 A 4 U H3' 1.0 2.4 4.0 49 49 A 3 A H4' A 4 U H6 1.0 2.4 4.0 50 50 A 4 U H5'' A 3 A H1' 1.0 2.4 4.0 51 51 A 4 U H3' A 4 U H6 1.0 1.8 3.0 52 52 A 3 A H5'' A 4 U H6 1.0 3.0 6.0 53 53 A 5 G H2' A 6 U H6 1.0 2.4 4.0 54 54 A 5 G H5'' A 5 G H1' 1.0 3.0 6.0 55 55 A 5 G H5' A 5 G H8 1.0 3.0 6.0 56 56 A 5 G H5'' A 5 G H8 1.0 3.0 6.0 57 57 A 5 G H1' A 6 U H6 1.0 3.0 6.0 58 58 A 5 G H1' A 5 G H8 1.0 3.0 6.0 59 59 A 5 G H1' A 5 G H2' 1.0 2.4 4.0 60 60 A 5 G H8 A 4 U H1' 1.0 2.4 4.0 61 61 A 5 G H2' A 5 G H8 1.0 2.4 4.0 62 62 A 6 U H5 A 6 U H6 1.0 2.4 4.0 63 63 A 6 U H1' A 6 U H2' 1.0 2.4 4.0 64 64 A 6 U H5' A 6 U H1' 1.0 3.0 6.0 65 65 A 7 U H5 A 6 U H2' 1.0 2.4 4.0 66 66 A 6 U H1' A 6 U H6 1.0 2.4 4.0 67 67 A 6 U H5' A 6 U H6 1.0 3.0 6.0 68 68 A 6 U H3' A 6 U H6 1.0 2.4 4.0 69 69 A 7 U H4' A 18 A H2 1.0 3.0 6.0 70 70 A 7 U H6 A 7 U H5' 1.0 2.4 4.0 71 71 A 7 U H1' A 18 A H2 1.0 2.4 4.0 72 72 A 7 U H6 A 7 U H2' 1.0 2.4 4.0 73 73 A 7 U H4' A 7 U H1' 1.0 2.4 4.0 74 74 A 7 U H5 A 7 U H5' 1.0 3.0 6.0 75 75 A 7 U H5 A 7 U H3' 1.0 2.4 4.0 76 76 A 7 U H6 A 7 U H1' 1.0 2.4 4.0 77 77 A 7 U H5' A 7 U H1' 1.0 3.0 6.0 78 78 A 7 U H1' A 7 U H2' 1.0 2.4 4.0 79 79 A 7 U H5 A 7 U H6 1.0 2.4 4.0 80 80 A 7 U H6 A 7 U H3' 1.0 2.4 4.0 81 81 A 7 U H5 A 7 U H2' 1.0 3.0 6.0 82 82 A 8 U H1' A 8 U H2' 1.0 2.4 4.0 83 83 A 8 U H5'' A 8 U H6 1.0 2.4 4.0 84 84 A 8 U H4' A 8 U H1' 1.0 2.4 4.0 85 85 A 8 U H5 A 8 U H2' 1.0 3.0 6.0 86 86 A 8 U H6 A 8 U H2' 1.0 2.4 4.0 87 87 A 8 U H5' A 7 U H1' 1.0 2.4 4.0 88 88 A 8 U H1' A 17 A H2 1.0 2.4 4.0 89 89 A 8 U H6 A 8 U H3' 1.0 1.8 3.0 90 90 A 8 U H4' A 8 U H5' 1.0 1.8 3.0 91 91 A 8 U H2' A 9 A H8 1.0 1.8 3.0 92 92 A 8 U H6 A 8 U H5 1.0 2.4 4.0 93 93 A 9 A H2 A 10 G H1' 1.0 2.4 4.0 94 94 A 9 A H4' A 9 A H8 1.0 2.4 4.0 95 95 A 9 A H4' A 9 A H1' 1.0 3.0 6.0 96 96 A 9 A H1' A 9 A H8 1.0 2.4 4.0 97 97 A 8 U H1' A 9 A H8 1.0 3.0 6.0 98 98 A 9 A H2' A 10 G H8 1.0 2.4 4.0 99 99 A 9 A H1' A 16 A H2 1.0 2.4 4.0 100 100 A 9 A H1' A 9 A H2' 1.0 2.4 4.0 101 101 A 16 A H1' A 9 A H2 1.0 2.4 4.0 102 102 A 9 A H2' A 9 A H3' 1.0 2.4 4.0 103 103 A 9 A H2' A 10 G H1' 1.0 2.4 4.0 104 104 A 9 A H1' A 10 G H8 1.0 3.0 6.0 105 105 A 9 A H3' A 9 A H8 1.0 2.4 4.0 106 106 A 9 A H1' A 9 A H2 1.0 3.0 6.0 107 107 A 11 U H5' A 10 G H1' 1.0 3.0 6.0 108 108 A 10 G H4' A 10 G H8 1.0 2.4 4.0 109 109 A 10 G H2' A 10 G H1' 1.0 2.4 4.0 110 110 A 10 G H3' A 10 G H1' 1.0 2.4 4.0 111 111 A 10 G H2' A 10 G H3' 1.0 2.4 4.0 112 112 A 10 G H3' A 10 G H8 1.0 2.4 4.0 113 113 A 10 G H2' A 10 G H8 1.0 2.4 4.0 114 114 A 11 U H5'' A 10 G H1' 1.0 3.0 6.0 115 115 A 10 G H5' A 10 G H8 1.0 3.0 6.0 116 116 A 10 G H3' A 11 U H6 1.0 2.4 4.0 117 117 A 10 G H5' A 10 G H1' 1.0 3.0 6.0 118 118 A 10 G H5' A 10 G H5'' 1.0 1.8 3.0 119 119 A 10 G H4' A 10 G H1' 1.0 2.4 4.0 120 120 A 10 G H2' A 12 G H1' 1.0 3.0 6.0 121 121 A 10 G H8 A 10 G H1' 1.0 2.4 4.0 122 122 A 11 U H2' A 11 U H6 1.0 2.4 4.0 123 123 A 11 U H5' A 11 U H6 1.0 2.4 4.0 124 124 A 11 U H4' A 11 U H6 1.0 2.4 4.0 125 125 A 10 G H2' A 11 U H6 1.0 2.4 4.0 126 126 A 11 U H2' A 12 G H8 1.0 3.0 6.0 127 127 A 11 U H5' A 11 U H3' 1.0 2.4 4.0 128 128 A 11 U H5' A 11 U H1' 1.0 3.0 6.0 129 129 A 11 U H4' A 11 U H1' 1.0 2.4 4.0 130 130 A 11 U H3' A 12 G H8 1.0 2.4 4.0 131 131 A 11 U H5'' A 12 G H1' 1.0 3.0 6.0 132 132 A 11 U H5' A 11 U H5'' 1.0 1.8 3.0 133 133 A 11 U H5'' A 11 U H4' 1.0 1.8 3.0 134 134 A 11 U H5'' A 11 U H6 1.0 2.4 4.0 135 135 A 11 U H5 A 11 U H6 1.0 1.8 3.0 136 136 A 11 U H3' A 11 U H5 1.0 2.4 4.0 137 137 A 11 U H4' A 12 G H1' 1.0 2.4 4.0 138 138 A 11 U H2' A 11 U H1' 1.0 2.4 4.0 139 139 A 11 U H5' A 11 U H4' 1.0 1.8 3.0 140 140 A 11 U H2' A 11 U H5 1.0 3.0 6.0 141 141 A 11 U H5'' A 11 U H1' 1.0 3.0 6.0 142 142 A 11 U H6 A 11 U H1' 1.0 2.4 4.0 143 143 A 11 U H3' A 11 U H6 1.0 2.4 4.0 144 144 A 12 G H8 A 12 G H1' 1.0 2.4 4.0 145 145 A 12 G H2' A 12 G H3' 1.0 2.4 4.0 146 146 A 12 G H2' A 12 G H4' 1.0 2.4 4.0 147 147 A 12 G H5' A 12 G H8 1.0 2.4 4.0 148 148 A 12 G H3' A 12 G H1' 1.0 2.4 4.0 149 149 A 12 G H4' A 12 G H1' 1.0 2.4 4.0 150 150 A 12 G H5' A 12 G H5'' 1.0 1.8 3.0 151 151 A 12 G H4' A 12 G H5'' 1.0 1.8 3.0 152 152 A 12 G H4' A 12 G H5' 1.0 1.8 3.0 153 153 A 12 G H1' A 13 U H5 1.0 3.0 6.0 154 154 A 12 G H2' A 12 G H5' 1.0 2.4 4.0 155 155 A 12 G H5' A 12 G H1' 1.0 3.0 6.0 156 156 A 12 G H5' A 13 U H2' 1.0 2.4 4.0 157 157 A 12 G H2' A 12 G H1' 1.0 2.4 4.0 158 158 A 12 G H2' A 12 G H8 1.0 2.4 4.0 159 159 A 12 G H5'' A 13 U H2' 1.0 2.4 4.0 160 160 A 12 G H5'' A 12 G H1' 1.0 3.0 6.0 161 161 A 14 C H6 A 13 U H1' 1.0 3.0 6.0 162 162 A 13 U H5' A 13 U H3' 1.0 2.4 4.0 163 163 A 13 U H2' A 13 U H4' 1.0 2.4 4.0 164 164 A 13 U H2' A 13 U H5 1.0 2.4 4.0 165 165 A 13 U H5' A 13 U H4' 1.0 2.4 4.0 166 166 A 13 U H5'' A 13 U H6 1.0 2.4 4.0 167 167 A 13 U H4' A 14 C H5 1.0 2.4 4.0 168 168 A 13 U H6 A 12 G H1' 1.0 2.4 4.0 169 169 A 13 U H2' A 14 C H6 1.0 3.0 6.0 170 170 A 13 U H3' A 13 U H6 1.0 2.4 4.0 171 171 A 13 U H4' A 12 G H1' 1.0 3.0 6.0 172 172 A 13 U H2' A 13 U H1' 1.0 2.4 4.0 173 173 A 13 U H2' A 13 U H3' 1.0 2.4 4.0 174 174 A 13 U H4' A 13 U H5'' 1.0 2.4 4.0 175 175 A 13 U H2' A 13 U H6 1.0 1.8 3.0 176 176 A 13 U H3' A 13 U H5'' 1.0 2.4 4.0 177 177 A 13 U H5'' A 13 U H1' 1.0 2.4 4.0 178 178 A 13 U H5' A 13 U H6 1.0 2.4 4.0 179 179 A 13 U H6 A 13 U H5 1.0 1.8 3.0 180 180 A 13 U H4' A 13 U H6 1.0 3.0 6.0 181 181 A 13 U H6 A 13 U H1' 1.0 2.4 4.0 182 182 A 13 U H4' A 13 U H1' 1.0 2.4 4.0 183 183 A 13 U H5' A 13 U H1' 1.0 3.0 6.0 184 184 A 13 U H5 A 13 U H1' 1.0 3.0 6.0 185 185 A 14 C H6 A 13 U H5' 1.0 2.4 4.0 186 186 A 14 C H6 A 15 U H1' 1.0 3.0 6.0 187 187 A 13 U H5' A 14 C H1' 1.0 2.4 4.0 188 188 A 14 C H5' A 14 C H4' 1.0 1.8 3.0 189 189 A 14 C H3' A 14 C H1' 1.0 3.0 6.0 190 190 A 14 C H2' A 14 C H1' 1.0 2.4 4.0 191 191 A 14 C H6 A 14 C H5' 1.0 2.4 4.0 192 192 A 14 C H6 A 14 C H3' 1.0 2.4 4.0 193 193 A 14 C H6 A 13 U H4' 1.0 2.4 4.0 194 194 A 14 C H3' A 15 U H6 1.0 2.4 4.0 195 195 A 14 C H1' A 14 C H5 1.0 3.0 6.0 196 196 A 13 U H5' A 14 C H5 1.0 2.4 4.0 197 197 A 14 C H5' A 14 C H2' 1.0 2.4 4.0 198 198 A 14 C H2' A 14 C H5 1.0 3.0 6.0 199 199 A 14 C H6 A 14 C H4' 1.0 2.4 4.0 200 200 A 14 C H1' A 12 G H1' 1.0 2.4 4.0 201 201 A 14 C H6 A 14 C H1' 1.0 2.4 4.0 202 202 A 14 C H6 A 14 C H2' 1.0 2.4 4.0 203 203 A 14 C H5' A 14 C H5 1.0 3.0 6.0 204 204 A 14 C H4' A 14 C H1' 1.0 2.4 4.0 205 205 A 14 C H5' A 14 C H1' 1.0 3.0 6.0 206 206 A 14 C H6 A 14 C H5 1.0 1.8 3.0 207 207 A 15 U H4' A 15 U H1' 1.0 2.4 4.0 208 208 A 15 U H6 A 15 U H3' 1.0 2.4 4.0 209 209 A 15 U H1' A 15 U H2' 1.0 2.4 4.0 210 210 A 15 U H2' A 16 A H1' 1.0 2.4 4.0 211 211 A 15 U H6 A 15 U H5 1.0 1.8 3.0 212 212 A 15 U H1' A 15 U H3' 1.0 2.4 4.0 213 213 A 14 C H4' A 15 U H6 1.0 3.0 6.0 214 214 A 15 U H6 A 15 U H1' 1.0 2.4 4.0 215 215 A 15 U H5' A 15 U H1' 1.0 3.0 6.0 216 216 A 14 C H2' A 15 U H5 1.0 3.0 6.0 217 217 A 15 U H5 A 14 C H5 1.0 2.4 4.0 218 218 A 16 A H2' A 17 A H8 1.0 2.4 4.0 219 219 A 16 A H8 A 16 A H1' 1.0 2.4 4.0 220 220 A 16 A H4' A 16 A H1' 1.0 2.4 4.0 221 221 A 16 A H8 A 15 U H1' 1.0 3.0 6.0 222 222 A 16 A H8 A 15 U H2' 1.0 2.4 4.0 223 223 A 16 A H8 A 16 A H2' 1.0 2.4 4.0 224 224 A 17 A H1' A 16 A H2 1.0 2.4 4.0 225 225 A 16 A H1' A 16 A H2' 1.0 2.4 4.0 226 226 A 16 A H5' A 16 A H1' 1.0 3.0 6.0 227 227 A 17 A H3' A 17 A H8 1.0 2.4 4.0 228 228 A 18 A H1' A 17 A H2 1.0 2.4 4.0 229 229 A 17 A H1' A 17 A H8 1.0 2.4 4.0 230 230 A 17 A H2' A 16 A H2 1.0 3.0 6.0 231 231 A 17 A H5' A 17 A H1' 1.0 3.0 6.0 232 232 A 17 A H1' A 17 A H2' 1.0 2.4 4.0 233 233 A 17 A H4' A 17 A H1' 1.0 2.4 4.0 234 234 A 17 A H2' A 17 A H2 1.0 2.4 4.0 235 235 A 17 A H1' A 17 A H3' 1.0 2.4 4.0 236 236 A 17 A H1' A 17 A H2 1.0 3.0 6.0 237 237 A 17 A H2' A 18 A H8 1.0 2.4 4.0 238 238 A 17 A H4' A 17 A H8 1.0 3.0 6.0 239 239 A 16 A H1' A 17 A H8 1.0 3.0 6.0 240 240 A 18 A H3' A 18 A H8 1.0 2.4 4.0 241 241 A 18 A H1' A 18 A H8 1.0 3.0 6.0 242 242 A 18 A H5' A 17 A H1' 1.0 3.0 6.0 243 243 A 19 C H1' A 18 A H2 1.0 2.4 4.0 244 244 A 18 A H2' A 19 C H5 1.0 2.4 4.0 245 245 A 18 A H1' A 18 A H3' 1.0 2.4 4.0 246 246 A 19 C H6 A 18 A H1' 1.0 3.0 6.0 247 247 A 18 A H4' A 18 A H1' 1.0 2.4 4.0 248 248 A 18 A H2' A 18 A H8 1.0 2.4 4.0 249 249 A 18 A H2' A 18 A H2 1.0 3.0 6.0 250 250 A 19 C H6 A 18 A H2' 1.0 2.4 4.0 251 251 A 18 A H2' A 19 C H1' 1.0 2.4 4.0 252 252 A 18 A H5' A 18 A H3' 1.0 2.4 4.0 253 253 A 18 A H5' A 18 A H1' 1.0 3.0 6.0 254 254 A 18 A H1' A 18 A H2' 1.0 1.8 3.0 255 255 A 19 C H3' A 19 C H5 1.0 3.0 6.0 256 256 A 19 C H5' A 18 A H1' 1.0 3.0 6.0 257 257 A 19 C H6 A 19 C H4' 1.0 2.4 4.0 258 258 A 19 C H3' A 20 G H8 1.0 2.4 4.0 259 259 A 19 C H6 A 19 C H3' 1.0 2.4 4.0 260 260 A 19 C H6 A 18 A H3' 1.0 2.4 4.0 261 261 A 19 C H4' A 18 A H2 1.0 3.0 6.0 262 262 A 19 C H6 A 19 C H5' 1.0 2.4 4.0 263 263 A 19 C H5' A 19 C H3' 1.0 2.4 4.0 264 264 A 19 C H6 A 19 C H5 1.0 2.4 4.0 265 265 A 19 C H5' A 19 C H4' 1.0 2.4 4.0 266 266 A 19 C H1' A 20 G H8 1.0 3.0 6.0 267 267 A 19 C H6 A 19 C H5'' 1.0 3.0 6.0 268 268 A 19 C H1' A 19 C H3' 1.0 2.4 4.0 269 269 A 19 C H6 A 19 C H1' 1.0 2.4 4.0 270 270 A 19 C H4' A 19 C H3' 1.0 2.4 4.0 271 271 A 19 C H1' A 19 C H2' 1.0 2.4 4.0 272 272 A 19 C H4' A 19 C H1' 1.0 2.4 4.0 273 273 A 20 G H2' A 21 G H8 1.0 2.4 4.0 274 274 A 20 G H4' A 20 G H1' 1.0 2.4 4.0 275 275 A 19 C H6 A 20 G H3' 1.0 3.0 6.0 276 276 A 20 G H2' A 20 G H3' 1.0 2.4 4.0 277 277 A 20 G H5'' A 19 C H3' 1.0 2.4 4.0 278 278 A 21 G H5'' A 20 G H8 1.0 3.0 6.0 279 279 A 21 G H5'' A 20 G H1' 1.0 3.0 6.0 280 280 A 20 G H4' A 20 G H3' 1.0 2.4 4.0 281 281 A 20 G H4' A 20 G H5' 1.0 2.4 4.0 282 282 A 20 G H2' A 20 G H8 1.0 2.4 4.0 283 283 A 20 G H4' A 20 G H8 1.0 3.0 6.0 284 284 A 20 G H3' A 20 G H1' 1.0 2.4 4.0 285 285 A 20 G H3' A 20 G H8 1.0 2.4 4.0 286 286 A 19 C H2' A 20 G H8 1.0 2.4 4.0 287 287 A 19 C H4' A 20 G H8 1.0 3.0 6.0 288 288 A 20 G H2' A 20 G H1' 1.0 1.8 3.0 289 289 A 20 G H5'' A 20 G H8 1.0 2.4 4.0 290 290 A 20 G H5' A 20 G H8 1.0 3.0 6.0 291 291 A 20 G H3' A 20 G H5' 1.0 2.4 4.0 292 292 A 20 G H8 A 20 G H1' 1.0 2.4 4.0 293 293 A 21 G H5'' A 22 U H6 1.0 2.4 4.0 294 294 A 21 G H2' A 21 G H1' 1.0 1.8 3.0 295 295 A 20 G H3' A 21 G H8 1.0 3.0 6.0 296 296 A 21 G H8 A 21 G H1' 1.0 2.4 4.0 297 297 A 21 G H2' A 22 U H1' 1.0 1.8 3.0 298 298 A 21 G H5' A 22 U H6 1.0 2.4 4.0 299 299 A 21 G H2' A 22 U H5' 1.0 2.4 4.0 300 300 A 21 G H2' A 22 U H6 1.0 1.8 3.0 301 301 A 21 G H4' A 21 G H8 1.0 2.4 4.0 302 302 A 21 G H5' A 21 G H8 1.0 2.4 4.0 303 303 A 21 G H4' A 21 G H1' 1.0 2.4 4.0 304 304 A 22 U H5'' A 21 G H1' 1.0 3.0 6.0 305 305 A 21 G H3' A 21 G H8 1.0 2.4 4.0 306 306 A 21 G H2' A 21 G H8 1.0 3.0 6.0 307 307 A 22 U H2' A 22 U H6 1.0 1.8 3.0 308 308 A 22 U H4' A 22 U H1' 1.0 2.4 4.0 309 309 A 22 U H5' A 22 U H5'' 1.0 1.8 3.0 310 310 A 22 U H5' A 22 U H4' 1.0 1.8 3.0 311 311 A 22 U H5'' A 22 U H1' 1.0 3.0 6.0 312 312 A 22 U H5' A 22 U H6 1.0 2.4 4.0 313 313 A 22 U H3' A 22 U H6 1.0 2.4 4.0 314 314 A 22 U H2' A 23 U H4' 1.0 2.4 4.0 315 315 A 22 U H2' A 23 U H6 1.0 2.4 4.0 316 316 A 22 U H2' A 22 U H1' 1.0 1.8 3.0 317 317 A 22 U H2' A 22 U H5 1.0 3.0 6.0 318 318 A 22 U H6 A 22 U H1' 1.0 2.4 4.0 319 319 A 22 U H4' A 21 G H8 1.0 3.0 6.0 320 320 A 22 U H3' A 22 U H1' 1.0 2.4 4.0 321 321 A 22 U H2' A 22 U H4' 1.0 2.4 4.0 322 322 A 22 U H4' A 22 U H6 1.0 2.4 4.0 323 323 A 22 U H5' A 22 U H1' 1.0 3.0 6.0 324 324 A 22 U H6 A 22 U H5 1.0 1.8 3.0 325 325 A 22 U H5'' A 22 U H6 1.0 2.4 4.0 326 326 A 23 U H1' A 23 U H3' 1.0 2.4 4.0 327 327 A 23 U H4' A 23 U H3' 1.0 2.4 4.0 328 328 A 23 U H5' A 23 U H5 1.0 3.0 6.0 329 329 A 23 U H5' A 23 U H6 1.0 2.4 4.0 330 330 A 23 U H4' A 23 U H5' 1.0 1.8 3.0 331 331 A 23 U H3' A 23 U H6 1.0 2.4 4.0 332 332 A 23 U H1' A 23 U H5' 1.0 3.0 6.0 333 333 A 23 U H2' A 23 U H6 1.0 2.4 4.0 334 334 A 23 U H4' A 23 U H2' 1.0 2.4 4.0 335 335 A 23 U H1' A 23 U H5'' 1.0 3.0 6.0 336 336 A 23 U H5' A 23 U H5'' 1.0 1.8 3.0 337 337 A 23 U H1' A 23 U H6 1.0 2.4 4.0 338 338 A 22 U H6 A 23 U H5 1.0 2.4 4.0 339 339 A 23 U H4' A 23 U H1' 1.0 2.4 4.0 340 340 A 23 U H3' A 23 U H5'' 1.0 2.4 4.0 341 341 A 23 U H1' A 23 U H2' 1.0 2.4 4.0 342 342 A 23 U H3' A 23 U H5' 1.0 2.4 4.0 343 343 A 23 U H5'' A 22 U H5 1.0 2.4 4.0 344 344 A 23 U H6 A 23 U H5 1.0 1.8 3.0 345 345 A 23 U H4' A 23 U H5'' 1.0 1.8 3.0 346 346 A 23 U H5'' A 23 U H6 1.0 2.4 4.0 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 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 2 C H3' A 3 A H1' 1.0 2.4 4.0 2 1 A 4 U H3' A 3 A H1' 1.0 2.4 4.0 3 2 A 4 U H5 A 4 U H5' 1.0 2.4 4.0 4 2 A 3 A H5' A 4 U H5 1.0 2.4 4.0 5 3 A 3 A H5' A 3 A H1' 1.0 2.4 4.0 6 3 A 4 U H5' A 3 A H1' 1.0 2.4 4.0 7 4 A 5 G H5' A 6 U H6 1.0 3.0 6.0 8 4 A 6 U H5' A 6 U H6 1.0 3.0 6.0 9 5 A 8 U H6 A 7 U H2' 1.0 2.4 4.0 10 5 A 8 U H6 A 8 U H4' 1.0 2.4 4.0 11 6 A 8 U H6 A 9 A H5' 1.0 2.4 4.0 12 6 A 8 U H6 A 8 U H5' 1.0 2.4 4.0 13 7 A 8 U H5' A 9 A H8 1.0 3.0 6.0 14 7 A 9 A H5' A 9 A H8 1.0 3.0 6.0 15 8 A 9 A H5' A 9 A H1' 1.0 3.0 6.0 16 8 A 8 U H5' A 9 A H1' 1.0 3.0 6.0 17 9 A 12 G H5'' A 12 G H8 1.0 3.0 6.0 18 9 A 13 U H5'' A 12 G H8 1.0 3.0 6.0 19 10 A 14 C H4' A 14 C H1' 1.0 2.4 4.0 20 10 A 13 U H4' A 14 C H1' 1.0 2.4 4.0 21 11 A 13 U H5' A 14 C H4' 1.0 1.8 3.0 22 11 A 13 U H5' A 13 U H4' 1.0 1.8 3.0 23 12 A 15 U H5 A 15 U H5'' 1.0 3.0 6.0 24 12 A 15 U H5 A 15 U H5' 1.0 3.0 6.0 25 13 A 21 G H5' A 20 G H1' 1.0 2.4 4.0 26 13 A 20 G H5' A 20 G H1' 1.0 2.4 4.0 27 14 A 21 G H3' A 22 U H5 1.0 2.4 4.0 28 14 A 22 U H3' A 22 U H5 1.0 2.4 4.0 29 15 A 23 U H4' A 22 U H6 1.0 2.4 4.0 30 15 A 23 U H4' A 23 U H6 1.0 2.4 4.0 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 18 A N1 A 6 U N3 1.0 2.75 3.15 2 2 A 18 A N1 A 6 U H3 1.0 1.73 2.13 3 3 A 18 A H6y A 6 U O4 1.0 1.60 2.00 4 4 A 6 U O4 A 18 A N6 1.0 2.63 3.03 5 5 A 17 A N1 A 7 U N3 1.0 2.75 3.15 6 6 A 17 A N1 A 7 U H3 1.0 1.73 2.13 7 7 A 17 A H6y A 7 U O4 1.0 1.60 2.00 8 8 A 7 U O4 A 17 A N6 1.0 2.63 3.03 9 9 A 16 A N1 A 8 U N3 1.0 2.75 3.15 10 10 A 16 A N1 A 8 U H3 1.0 1.73 2.13 11 11 A 16 A H6y A 8 U O4 1.0 1.60 2.00 12 12 A 8 U O4 A 16 A N6 1.0 2.63 3.03 13 13 A 9 A N1 A 15 U N3 1.0 2.75 3.15 14 14 A 9 A N1 A 15 U H3 1.0 1.73 2.13 15 15 A 9 A H6y A 15 U O4 1.0 1.60 2.00 16 16 A 15 U O4 A 9 A N6 1.0 2.63 3.03 17 17 A 10 G N1 A 14 C N3 1.0 2.75 3.15 18 18 A 14 C N3 A 10 G H1 1.0 1.69 2.09 19 19 A 10 G H2y A 14 C O2 1.0 1.88 2.28 20 20 A 14 C O2 A 10 G N2 1.0 2.88 3.28 21 21 A 10 G O6 A 14 C H4y 1.0 1.51 1.91 22 22 A 10 G O6 A 14 C N4 1.0 2.52 2.92 23 23 A 5 G N1 A 19 C N3 1.0 2.75 3.15 24 24 A 19 C N3 A 5 G H1 1.0 1.69 2.09 25 25 A 5 G H2y A 19 C O2 1.0 1.88 2.28 26 26 A 19 C O2 A 5 G N2 1.0 2.88 3.28 27 27 A 5 G O6 A 19 C H4y 1.0 1.51 1.91 28 28 A 5 G O6 A 19 C N4 1.0 2.52 2.92 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 _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 5 G P A 5 G O5' A 5 G C5' A 5 G C4' 1.0 70.0 290.0 BETA 2 2 A 5 G O5' A 5 G C5' A 5 G C4' A 5 G C3' 1.0 15.0 95.0 GAMMA 3 3 A 5 G C4' A 5 G C3' A 5 G O3' A 6 U P 1.0 -200.0 -50.0 EPSILON 4 4 A 6 U P A 6 U O5' A 6 U C5' A 6 U C4' 1.0 70.0 290.0 BETA 5 5 A 6 U O5' A 6 U C5' A 6 U C4' A 6 U C3' 1.0 15.0 95.0 GAMMA 6 6 A 6 U C4' A 6 U C3' A 6 U O3' A 7 U P 1.0 -200.0 -50.0 EPSILON 7 7 A 7 U P A 7 U O5' A 7 U C5' A 7 U C4' 1.0 70.0 290.0 BETA 8 8 A 7 U O5' A 7 U C5' A 7 U C4' A 7 U C3' 1.0 15.0 95.0 GAMMA 9 9 A 7 U C4' A 7 U C3' A 7 U O3' A 8 U P 1.0 -200.0 -50.0 EPSILON 10 10 A 8 U P A 8 U O5' A 8 U C5' A 8 U C4' 1.0 70.0 290.0 BETA 11 11 A 8 U O5' A 8 U C5' A 8 U C4' A 8 U C3' 1.0 15.0 95.0 GAMMA 12 12 A 8 U C4' A 8 U C3' A 8 U O3' A 9 A P 1.0 -200.0 -50.0 EPSILON 13 13 A 9 A P A 9 A O5' A 9 A C5' A 9 A C4' 1.0 70.0 290.0 BETA 14 14 A 9 A O5' A 9 A C5' A 9 A C4' A 9 A C3' 1.0 15.0 95.0 GAMMA 15 15 A 9 A C4' A 9 A C3' A 9 A O3' A 10 G P 1.0 -200.0 -50.0 EPSILON 16 16 A 15 U P A 15 U O5' A 15 U C5' A 15 U C4' 1.0 70.0 290.0 BETA 17 17 A 15 U O5' A 15 U C5' A 15 U C4' A 15 U C3' 1.0 15.0 95.0 GAMMA 18 18 A 15 U C4' A 15 U C3' A 15 U O3' A 16 A P 1.0 -200.0 -50.0 EPSILON 19 19 A 16 A P A 16 A O5' A 16 A C5' A 16 A C4' 1.0 70.0 290.0 BETA 20 20 A 16 A O5' A 16 A C5' A 16 A C4' A 16 A C3' 1.0 15.0 95.0 GAMMA 21 21 A 16 A C4' A 16 A C3' A 16 A O3' A 17 A P 1.0 -200.0 -50.0 EPSILON 22 22 A 17 A P A 17 A O5' A 17 A C5' A 17 A C4' 1.0 70.0 290.0 BETA 23 23 A 17 A O5' A 17 A C5' A 17 A C4' A 17 A C3' 1.0 15.0 95.0 GAMMA 24 24 A 17 A C4' A 17 A C3' A 17 A O3' A 18 A P 1.0 -200.0 -50.0 EPSILON 25 25 A 18 A P A 18 A O5' A 18 A C5' A 18 A C4' 1.0 70.0 290.0 BETA 26 26 A 18 A O5' A 18 A C5' A 18 A C4' A 18 A C3' 1.0 15.0 95.0 GAMMA 27 27 A 18 A C4' A 18 A C3' A 18 A O3' A 19 C P 1.0 -200.0 -50.0 EPSILON 28 28 A 19 C P A 19 C O5' A 19 C C5' A 19 C C4' 1.0 70.0 290.0 BETA 29 29 A 19 C O5' A 19 C C5' A 19 C C4' A 19 C C3' 1.0 15.0 95.0 GAMMA 30 30 A 19 C C4' A 19 C C3' A 19 C O3' A 20 G P 1.0 -200.0 -50.0 EPSILON 31 31 A 18 A O3' A 19 C P A 19 C O5' A 19 C C5' 1.0 -120.0 120.0 ALPHA 32 32 A 18 A C3' A 18 A O3' A 19 C P A 19 C O5' 1.0 -120.0 120.0 ZETA 33 33 A 16 A O3' A 17 A P A 17 A O5' A 17 A C5' 1.0 -120.0 120.0 ALPHA 34 34 A 16 A C3' A 16 A O3' A 17 A P A 17 A O5' 1.0 -120.0 120.0 ZETA 35 35 A 9 A O3' A 10 G P A 10 G O5' A 10 G C5' 1.0 -120.0 120.0 ALPHA 36 36 A 9 A C3' A 9 A O3' A 10 G P A 10 G O5' 1.0 -120.0 120.0 ZETA 37 37 A 10 G O3' A 11 U P A 11 U O5' A 11 U C5' 1.0 -120.0 120.0 ALPHA 38 38 A 10 G C3' A 10 G O3' A 11 U P A 11 U O5' 1.0 -120.0 120.0 ZETA 39 39 A 7 U O3' A 8 U P A 8 U O5' A 8 U C5' 1.0 -120.0 120.0 ALPHA 40 40 A 7 U C3' A 7 U O3' A 8 U P A 8 U O5' 1.0 -120.0 120.0 ZETA 41 41 A 6 U O3' A 7 U P A 7 U O5' A 7 U C5' 1.0 -120.0 120.0 ALPHA 42 42 A 6 U C3' A 6 U O3' A 7 U P A 7 U O5' 1.0 -120.0 120.0 ZETA 43 43 A 17 A O3' A 18 A P A 18 A O5' A 18 A C5' 1.0 -120.0 120.0 ALPHA 44 44 A 17 A C3' A 17 A O3' A 18 A P A 18 A O5' 1.0 -120.0 120.0 ZETA 45 45 A 1 G O3' A 2 C P A 2 C O5' A 2 C C5' 1.0 -120.0 120.0 ALPHA 46 46 A 1 G C3' A 1 G O3' A 2 C P A 2 C O5' 1.0 -120.0 120.0 ZETA 47 47 A 20 G O3' A 21 G P A 21 G O5' A 21 G C5' 1.0 -120.0 120.0 ALPHA 48 48 A 20 G C3' A 20 G O3' A 21 G P A 21 G O5' 1.0 -120.0 120.0 ZETA 49 49 A 3 A O3' A 4 U P A 4 U O5' A 4 U C5' 1.0 -120.0 120.0 ALPHA 50 50 A 3 A C3' A 3 A O3' A 4 U P A 4 U O5' 1.0 -120.0 120.0 ZETA 51 51 A 2 C O3' A 3 A P A 3 A O5' A 3 A C5' 1.0 -120.0 120.0 ALPHA 52 52 A 2 C C3' A 2 C O3' A 3 A P A 3 A O5' 1.0 -120.0 120.0 ZETA 53 53 A 5 G H1' A 5 G C1' A 5 G C2' A 5 G H2' 1.0 69.0 129.0 . 54 54 A 5 G H2' A 5 G C2' A 5 G C3' A 5 G H3' 1.0 8.0 68.0 . 55 55 A 5 G C5' A 5 G C4' A 5 G C3' A 5 G O3' 1.0 62.0 102.0 DELTA 56 56 A 6 U H1' A 6 U C1' A 6 U C2' A 6 U H2' 1.0 79.0 119.0 . 57 57 A 6 U H2' A 6 U C2' A 6 U C3' A 6 U H3' 1.0 18.0 58.0 . 58 58 A 6 U C5' A 6 U C4' A 6 U C3' A 6 U O3' 1.0 52.0 112.0 DELTA 59 59 A 7 U H1' A 7 U C1' A 7 U C2' A 7 U H2' 1.0 79.0 119.0 . 60 60 A 7 U H2' A 7 U C2' A 7 U C3' A 7 U H3' 1.0 18.0 58.0 . 61 61 A 7 U C5' A 7 U C4' A 7 U C3' A 7 U O3' 1.0 52.0 112.0 DELTA 62 62 A 8 U H1' A 8 U C1' A 8 U C2' A 8 U H2' 1.0 79.0 119.0 . 63 63 A 8 U H2' A 8 U C2' A 8 U C3' A 8 U H3' 1.0 18.0 58.0 . 64 64 A 8 U C5' A 8 U C4' A 8 U C3' A 8 U O3' 1.0 52.0 112.0 DELTA 65 65 A 9 A H1' A 9 A C1' A 9 A C2' A 9 A H2' 1.0 79.0 119.0 . 66 66 A 9 A H2' A 9 A C2' A 9 A C3' A 9 A H3' 1.0 18.0 58.0 . 67 67 A 9 A C5' A 9 A C4' A 9 A C3' A 9 A O3' 1.0 52.0 112.0 DELTA 68 68 A 15 U H1' A 15 U C1' A 15 U C2' A 15 U H2' 1.0 79.0 119.0 . 69 69 A 15 U H2' A 15 U C2' A 15 U C3' A 15 U H3' 1.0 18.0 58.0 . 70 70 A 15 U C5' A 15 U C4' A 15 U C3' A 15 U O3' 1.0 52.0 112.0 DELTA 71 71 A 16 A H1' A 16 A C1' A 16 A C2' A 16 A H2' 1.0 79.0 119.0 . 72 72 A 16 A H2' A 16 A C2' A 16 A C3' A 16 A H3' 1.0 18.0 58.0 . 73 73 A 16 A C5' A 16 A C4' A 16 A C3' A 16 A O3' 1.0 52.0 112.0 DELTA 74 74 A 17 A H1' A 17 A C1' A 17 A C2' A 17 A H2' 1.0 79.0 119.0 . 75 75 A 17 A H2' A 17 A C2' A 17 A C3' A 17 A H3' 1.0 18.0 58.0 . 76 76 A 17 A C5' A 17 A C4' A 17 A C3' A 17 A O3' 1.0 52.0 112.0 DELTA 77 77 A 18 A H1' A 18 A C1' A 18 A C2' A 18 A H2' 1.0 79.0 119.0 . 78 78 A 18 A H2' A 18 A C2' A 18 A C3' A 18 A H3' 1.0 18.0 58.0 . 79 79 A 18 A C5' A 18 A C4' A 18 A C3' A 18 A O3' 1.0 52.0 112.0 DELTA 80 80 A 19 C H1' A 19 C C1' A 19 C C2' A 19 C H2' 1.0 79.0 119.0 . 81 81 A 19 C H2' A 19 C C2' A 19 C C3' A 19 C H3' 1.0 18.0 58.0 . 82 82 A 19 C C5' A 19 C C4' A 19 C C3' A 19 C O3' 1.0 52.0 112.0 DELTA stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 17 A H2 A 17 A C2 1.0 . . . 2 2 A 9 A H2 A 9 A C2 1.0 . . . 3 3 A 9 A H8 A 9 A C8 1.0 . . . 4 4 A 2 C H6 A 2 C C6 1.0 . . . 5 5 A 18 A H8 A 18 A C8 1.0 . . . 6 6 A 13 U H6 A 13 U C6 1.0 . . . 7 7 A 1 G H8 A 1 G C8 1.0 . . . 8 8 A 22 U H6 A 22 U C6 1.0 . . . 9 9 A 20 G H8 A 20 G C8 1.0 . . . 10 10 A 3 A H2 A 3 A C2 1.0 . . . 11 11 A 3 A H8 A 3 A C8 1.0 . . . 12 12 A 16 A H2 A 16 A C2 1.0 . . . 13 13 A 10 G H8 A 10 G C8 1.0 . . . 14 14 A 21 G H8 A 21 G C8 1.0 . . . 15 15 A 4 U H6 A 4 U C6 1.0 . . . 16 16 A 17 A H8 A 17 A C8 1.0 . . . 17 17 A 18 A H2 A 18 A C2 1.0 . . . 18 18 A 11 U H6 A 11 U C6 1.0 . . . 19 19 A 6 U H6 A 6 U C6 1.0 . . . 20 20 A 12 G H8 A 12 G C8 1.0 . . . 21 21 A 23 U H6 A 23 U C6 1.0 . . . 22 22 A 5 G H8 A 5 G C8 1.0 . . . 23 23 A 19 C H1' A 19 C C1' 1.0 . . . 24 24 A 2 C H1' A 2 C C1' 1.0 . . . 25 25 A 20 G H1' A 20 G C1' 1.0 . . . 26 26 A 18 A H1' A 18 A C1' 1.0 . . . 27 27 A 10 G H1' A 10 G C1' 1.0 . . . 28 28 A 9 A H1' A 9 A C1' 1.0 . . . 29 29 A 14 C H1' A 14 C C1' 1.0 . . . 30 30 A 14 C H5 A 14 C C5 1.0 . . . 31 31 A 17 A H1' A 17 A C1' 1.0 . . . 32 32 A 22 U H1' A 22 U C1' 1.0 . . . 33 33 A 21 G H1' A 21 G C1' 1.0 . . . 34 34 A 2 C H5 A 2 C C5 1.0 . . . 35 35 A 3 A H1' A 3 A C1' 1.0 . . . 36 36 A 23 U H5 A 23 U C5 1.0 . . . 37 37 A 8 U H1' A 8 U C1' 1.0 . . . 38 38 A 12 G H1' A 12 G C1' 1.0 . . . 39 39 A 13 U H5 A 13 U C5 1.0 . . . 40 40 A 7 U H1' A 7 U C1' 1.0 . . . 41 41 A 19 C H5 A 19 C C5 1.0 . . . 42 42 A 4 U H1' A 4 U C1' 1.0 . . . 43 43 A 11 U H1' A 11 U C1' 1.0 . . . 44 44 A 22 U H5 A 22 U C5 1.0 . . . 45 45 A 13 U H1' A 13 U C1' 1.0 . . . 46 46 A 16 A H1' A 16 A C1' 1.0 . . . 47 47 A 1 G H1' A 1 G C1' 1.0 . . . stop_ save_