data_nef_c17972_2lk3 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 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 G middle . . 3 A 3 C middle . . 4 A 4 U middle . . 5 A 5 U middle . . 6 A 6 A middle . . 7 A 7 G middle . . 8 A 8 A middle . . 9 A 9 U middle . . 10 A 10 C middle . . 11 A 11 A middle . . 12 A 12 G middle . . 13 A 13 A middle . . 14 A 14 A middle . . 15 A 15 A middle . . 16 A 16 U middle . . 17 A 17 G middle . . 18 A 18 A middle . . 19 A 19 U middle . . 20 A 20 C middle . . 21 A 21 A middle . . 22 A 22 G middle . . 23 A 23 C middle . . 24 A 24 C 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 5.812 0.005 A 1 G H2' H 1 4.933 0.002 A 1 G H3' H 1 4.745 0.002 A 1 G H8 H 1 8.133 0.002 A 1 G C2' C 13 74.991 0.016 A 1 G C3' C 13 75.078 0.016 A 1 G C8 C 13 139.203 0.016 A 2 G H1' H 1 5.909 0.001 A 2 G H2' H 1 4.625 0.001 A 2 G H3' H 1 4.518 0.003 A 2 G H8 H 1 7.623 0.004 A 2 G C1' C 13 92.971 0.016 A 2 G C2' C 13 76.533 0.016 A 2 G C8 C 13 137.017 0.016 A 3 C H1' H 1 5.579 0.003 A 3 C H2' H 1 4.378 0.007 A 3 C H3' H 1 4.521 0.004 A 3 C H5 H 1 5.258 0.004 A 3 C H5'' H 1 4.082 0.001 A 3 C H6 H 1 7.521 0.003 A 3 C C1' C 13 94.051 0.016 A 3 C C2' C 13 72.524 0.016 A 3 C C6 C 13 141.032 0.016 A 4 U H1' H 1 5.773 0.004 A 4 U H2' H 1 4.231 0.001 A 4 U H3' H 1 4.234 0.002 A 4 U H5 H 1 5.529 0.005 A 4 U H6 H 1 7.733 0.004 A 4 U C1' C 13 92.153 0.016 A 4 U C3' C 13 75.971 0.016 A 4 U C6 C 13 142.351 0.016 A 5 U H1' H 1 5.829 0.005 A 5 U H2' H 1 4.268 0.008 A 5 U H3' H 1 4.624 0.005 A 5 U H4' H 1 4.521 0.006 A 5 U H5 H 1 5.755 0.008 A 5 U H6 H 1 7.701 0.005 A 5 U C1' C 13 92.378 0.016 A 5 U C2' C 13 75.488 0.016 A 5 U C3' C 13 75.452 0.016 A 5 U C6 C 13 143.715 0.016 A 6 A H1' H 1 5.990 0.005 A 6 A H2 H 1 8.059 0.003 A 6 A H2' H 1 4.810 0.003 A 6 A H3' H 1 4.748 0.001 A 6 A H4' H 1 4.560 0.006 A 6 A H8 H 1 8.294 0.001 A 6 A C1' C 13 93.269 0.016 A 6 A C2 C 13 155.161 0.016 A 6 A C2' C 13 75.812 0.016 A 6 A C3' C 13 75.960 0.016 A 6 A C8 C 13 141.857 0.016 A 7 G H1' H 1 5.553 0.005 A 7 G H2' H 1 4.775 0.001 A 7 G H3' H 1 4.630 0.006 A 7 G H5' H 1 4.232 0.003 A 7 G H8 H 1 7.775 0.001 A 7 G C1' C 13 91.697 0.016 A 7 G C2' C 13 75.112 0.016 A 7 G C8 C 13 137.796 0.016 A 8 A H1' H 1 5.994 0.001 A 8 A H2 H 1 7.787 0.004 A 8 A H2' H 1 4.575 0.007 A 8 A H8 H 1 7.872 0.002 A 8 A C1' C 13 90.733 0.016 A 8 A C2 C 13 153.894 0.016 A 8 A C2' C 13 74.021 0.016 A 8 A C8 C 13 140.196 0.016 A 9 U H1' H 1 5.508 0.002 A 9 U H2' H 1 4.338 0.002 A 9 U H3' H 1 4.438 0.006 A 9 U H5 H 1 4.983 0.002 A 9 U H5' H 1 4.563 0.006 A 9 U H5'' H 1 4.537 0.006 A 9 U H6 H 1 7.634 0.005 A 9 U C1' C 13 93.503 0.016 A 9 U C2' C 13 75.634 0.016 A 9 U C3' C 13 72.204 0.016 A 9 U C6 C 13 141.341 0.016 A 10 C H1' H 1 5.537 0.004 A 10 C H2' H 1 4.379 0.003 A 10 C H3' H 1 4.549 0.006 A 10 C H4' H 1 4.428 0.005 A 10 C H5 H 1 5.590 0.001 A 10 C H6 H 1 7.798 0.007 A 10 C C1' C 13 93.744 0.016 A 10 C C3' C 13 72.608 0.016 A 10 C C6 C 13 141.416 0.016 A 11 A H1' H 1 5.879 0.001 A 11 A H2 H 1 7.287 0.001 A 11 A H2' H 1 4.512 0.001 A 11 A H3' H 1 4.662 0.003 A 11 A H8 H 1 7.895 0.014 A 11 A C1' C 13 92.987 0.016 A 11 A C2 C 13 153.099 0.016 A 11 A C3' C 13 72.432 0.016 A 11 A C8 C 13 139.276 0.016 A 12 G H1' H 1 5.371 0.004 A 12 G H2' H 1 4.333 0.001 A 12 G H3' H 1 4.570 0.006 A 12 G H5'' H 1 4.069 0.001 A 12 G H8 H 1 7.175 0.001 A 12 G C1' C 13 92.427 0.016 A 12 G C8 C 13 136.426 0.016 A 13 A H1' H 1 5.687 0.004 A 13 A H2 H 1 7.812 0.006 A 13 A H2' H 1 4.682 0.002 A 13 A H3' H 1 4.416 0.003 A 13 A H4' H 1 4.205 0.002 A 13 A H8 H 1 8.302 0.002 A 13 A C1' C 13 91.468 0.016 A 13 A C2 C 13 154.388 0.016 A 13 A C2' C 13 75.879 0.016 A 13 A C8 C 13 142.135 0.016 A 14 A H1' H 1 5.455 0.004 A 14 A H2 H 1 8.148 0.002 A 14 A H2' H 1 4.352 0.008 A 14 A H8 H 1 7.865 0.011 A 14 A C1' C 13 92.012 0.016 A 14 A C2 C 13 155.470 0.016 A 14 A C8 C 13 140.067 0.016 A 15 A H1' H 1 6.024 0.004 A 15 A H2 H 1 7.692 0.005 A 15 A H2' H 1 4.454 0.010 A 15 A H3' H 1 4.983 0.005 A 15 A H4' H 1 4.448 0.006 A 15 A H5' H 1 4.521 0.006 A 15 A H8 H 1 8.062 0.003 A 15 A C1' C 13 91.892 0.016 A 15 A C2 C 13 154.326 0.016 A 15 A C8 C 13 140.751 0.016 A 16 U H1' H 1 3.873 0.016 A 16 U H2' H 1 4.421 0.002 A 16 U H3' H 1 4.183 0.004 A 16 U H5 H 1 5.885 0.004 A 16 U H5' H 1 4.221 0.006 A 16 U H6 H 1 7.828 0.005 A 16 U C1' C 13 94.307 0.016 A 16 U C2' C 13 74.467 0.016 A 16 U C3' C 13 74.427 0.016 A 16 U C6 C 13 142.477 0.016 A 17 G H1' H 1 5.752 0.001 A 17 G H2' H 1 4.584 0.002 A 17 G H3' H 1 4.609 0.002 A 17 G H5'' H 1 4.075 0.006 A 17 G H8 H 1 7.696 0.022 A 17 G C1' C 13 92.442 0.016 A 17 G C2' C 13 75.442 0.016 A 17 G C3' C 13 72.918 0.016 A 17 G C8 C 13 136.689 0.016 A 18 A H1' H 1 5.842 0.003 A 18 A H2 H 1 7.647 0.004 A 18 A H2' H 1 4.399 0.001 A 18 A H3' H 1 4.534 0.002 A 18 A H4' H 1 4.477 0.006 A 18 A H8 H 1 7.748 0.004 A 18 A C1' C 13 93.096 0.016 A 18 A C2 C 13 153.739 0.016 A 18 A C3' C 13 74.631 0.016 A 18 A C8 C 13 139.298 0.016 A 19 U H1' H 1 5.465 0.004 A 19 U H2' H 1 4.334 0.008 A 19 U H5 H 1 4.942 0.001 A 19 U H6 H 1 7.515 0.004 A 19 U C1' C 13 93.224 0.016 A 19 U C6 C 13 141.218 0.016 A 20 C H1' H 1 5.614 0.001 A 20 C H2' H 1 4.466 0.004 A 20 C H3' H 1 4.370 0.006 A 20 C H4' H 1 4.416 0.006 A 20 C H5 H 1 5.474 0.003 A 20 C H5' H 1 4.086 0.006 A 20 C H6 H 1 7.604 0.005 A 20 C C1' C 13 93.736 0.016 A 20 C C2' C 13 76.679 0.016 A 20 C C6 C 13 141.249 0.016 A 21 A H1' H 1 5.829 0.004 A 21 A H2 H 1 7.280 0.003 A 21 A H2' H 1 4.628 0.002 A 21 A H3' H 1 4.279 0.006 A 21 A H4' H 1 4.416 0.006 A 21 A H5' H 1 4.167 0.006 A 21 A H8 H 1 8.047 0.004 A 21 A C1' C 13 90.753 0.016 A 21 A C2 C 13 153.565 0.016 A 21 A C8 C 13 140.163 0.016 A 22 G H1' H 1 5.445 0.001 A 22 G H2' H 1 4.441 0.003 A 22 G H3' H 1 4.404 0.002 A 22 G H4' H 1 4.285 0.003 A 22 G H5'' H 1 4.068 0.006 A 22 G H8 H 1 7.333 0.001 A 22 G C1' C 13 92.900 0.016 A 22 G C2' C 13 74.854 0.016 A 22 G C8 C 13 136.333 0.016 A 23 C H1' H 1 5.542 0.001 A 23 C H2' H 1 4.254 0.002 A 23 C H5 H 1 5.187 0.002 A 23 C H6 H 1 7.635 0.003 A 23 C C1' C 13 94.101 0.016 A 23 C C6 C 13 141.372 0.016 A 24 C H1' H 1 5.782 0.005 A 24 C H2' H 1 4.009 0.002 A 24 C H3' H 1 4.175 0.001 A 24 C H5 H 1 5.528 0.003 A 24 C H6 H 1 7.672 0.013 A 24 C C1' C 13 92.900 0.016 A 24 C C2' C 13 77.547 0.016 A 24 C C3' C 13 69.714 0.016 A 24 C C6 C 13 141.838 0.016 stop_ save_ save_assigned_chem_shift_2ist_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_2ist_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 12.728 0.004 A 1 G H2y H 1 8.235 0.001 A 1 G H2x H 1 6.914 0.001 A 2 G H1 H 1 13.254 0.001 A 2 G H2y H 1 8.447 0.005 A 2 G H2x H 1 6.813 0.017 A 3 C H5 H 1 5.101 0.020 A 4 U H1' H 1 5.647 0.020 A 4 U H5 H 1 5.403 0.020 A 4 U H6 H 1 7.624 0.020 A 7 G H1 H 1 11.847 0.001 A 8 A H2 H 1 7.654 0.007 A 8 A H6y H 1 7.784 0.020 A 8 A H6x H 1 6.636 0.020 A 9 U H3 H 1 13.989 0.035 A 10 C H1' H 1 5.487 0.080 A 10 C H4y H 1 8.122 0.002 A 10 C H4x H 1 6.821 0.001 A 11 A H2 H 1 7.126 0.001 A 11 A H2' H 1 4.354 0.020 A 12 G H1 H 1 10.105 0.002 A 12 G H2' H 1 4.181 0.020 A 15 A H2 H 1 7.509 0.020 A 15 A H6y H 1 7.842 0.020 A 16 U H3 H 1 13.208 0.036 A 17 G H1 H 1 11.542 0.001 A 17 G H2y H 1 7.775 0.020 A 17 G H2x H 1 6.002 0.005 A 18 A H2 H 1 7.499 0.004 A 19 U H3 H 1 13.849 0.031 A 20 C H4y H 1 7.845 0.017 A 20 C H4x H 1 6.688 0.008 A 21 A H1' H 1 5.690 0.020 A 21 A H6x H 1 7.753 0.020 A 22 G H1 H 1 13.188 0.005 A 22 G H2x H 1 8.354 0.001 A 24 C H1' H 1 5.636 0.020 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 H8 A 1 G H1' 1.0 1.8 4.8 2 2 A 1 G H8 A 1 G H2' 1.0 1.7 5.4 3 3 A 1 G H8 A 1 G H3' 1.0 1.8 4.2 4 4 A 1 G H1' A 1 G H3' 1.0 1.8 4.8 5 5 A 2 G H8 A 2 G H1' 1.0 1.8 4.8 6 6 A 2 G H8 A 2 G H2' 1.0 1.7 5.4 7 7 A 2 G H8 A 2 G H3' 1.0 1.8 4.2 8 8 A 2 G H1' A 2 G H3' 1.0 1.8 4.8 9 9 A 1 G H2' A 2 G H8 1.0 1.8 2.4 10 10 A 1 G H1' A 2 G H8 1.0 1.8 5.4 11 11 A 2 G H1 A 1 G H2y 1.0 1.8 5.4 12 12 A 2 G H1 A 1 G H2x 1.0 1.8 5.4 13 13 A 1 G H3' A 2 G H8 1.0 1.3 4.3 14 14 A 1 G H8 A 2 G H8 1.0 1.8 6.0 15 15 A 1 G H2' A 2 G H1' 1.0 1.8 5.4 16 16 A 1 G H1' A 2 G H1' 1.0 3.0 7.0 17 17 A 3 C H6 A 3 C H1' 1.0 1.8 4.8 18 18 A 3 C H6 A 3 C H2' 1.0 1.7 5.4 19 19 A 3 C H6 A 3 C H3' 1.0 1.8 4.2 20 20 A 3 C H2' A 3 C H5' 1.0 3.0 7.0 21 21 A 2 G H2' A 3 C H6 1.0 1.8 2.4 22 22 A 2 G H1' A 3 C H6 1.0 1.8 5.4 23 23 A 2 G H8 A 3 C H6 1.0 2.0 6.0 24 24 A 2 G H1' A 3 C H5 1.0 1.3 6.0 25 25 A 2 G H2' A 3 C H5 1.0 1.7 4.2 26 26 A 2 G H2' A 3 C H6 1.0 1.8 2.4 27 27 A 2 G H3' A 3 C H5 1.0 1.8 4.2 28 28 A 2 G H3' A 3 C H6 1.0 1.8 4.2 29 29 A 2 G H8 A 3 C H5 1.0 1.8 4.8 30 30 A 2 G H8 A 3 C H6 1.0 2.0 6.0 31 31 A 2 G H2' A 3 C H1' 1.0 1.7 5.4 32 32 A 2 G H1' A 3 C H1' 1.0 3.0 7.0 33 33 A 4 U H6 A 4 U H1' 1.0 1.8 4.8 34 34 A 4 U H6 A 4 U H2' 1.0 1.2 4.9 35 35 A 4 U H6 A 4 U H3' 1.0 1.8 5.0 36 36 A 3 C H2' A 4 U H6 1.0 1.8 2.4 37 37 A 3 C H1' A 4 U H6 1.0 1.8 5.4 38 38 A 3 C H2' A 4 U H1' 1.0 1.7 5.4 39 39 A 3 C H2' A 4 U H5 1.0 1.8 4.2 40 40 A 3 C H5 A 4 U H5 1.0 1.8 4.8 41 41 A 3 C H6 A 4 U H5 1.0 1.8 4.8 42 42 A 3 C H6 A 4 U H6 1.0 2.0 6.0 43 43 A 3 C H1' A 4 U H5 1.0 3.0 7.0 44 44 A 5 U H6 A 5 U H1' 1.0 1.7 5.4 45 45 A 5 U H6 A 5 U H2' 1.0 1.7 5.4 46 46 A 4 U H1' A 5 U H3' 1.0 3.0 8.0 47 47 A 4 U H1' A 5 U H4' 1.0 2.0 7.0 48 48 A 6 A H8 A 6 A H1' 1.0 1.7 5.4 49 49 A 6 A H8 A 6 A H2' 1.0 1.7 5.4 50 50 A 5 U H1' A 6 A H8 1.0 3.0 7.0 51 51 A 5 U H2' A 6 A H8 1.0 1.7 5.4 52 52 A 5 U H3' A 6 A H8 1.0 1.7 5.4 53 53 A 6 A H6x A 5 U H3 1.0 1.7 5.4 54 54 A 7 G H8 A 7 G H1' 1.0 1.8 4.8 55 55 A 7 G H8 A 7 G H2' 1.0 1.7 5.4 56 56 A 7 G H8 A 7 G H3' 1.0 1.8 4.2 57 57 A 6 A H1' A 7 G H8 1.0 2.5 7.5 58 58 A 6 A H2' A 7 G H8 1.0 1.7 5.4 59 59 A 7 G H8 A 6 A H3' 1.0 1.7 5.4 60 60 A 6 A H8 A 7 G H8 1.0 3.0 7.0 61 61 A 6 A H1' A 7 G H5' 1.0 1.7 5.4 62 62 A 6 A H1' A 7 G H2' 1.0 2.0 7.0 63 63 A 6 A H1' A 7 G H1' 1.0 3.0 8.0 64 64 A 8 A H8 A 8 A H1' 1.0 1.8 4.8 65 65 A 8 A H8 A 8 A H2' 1.0 1.7 5.4 66 66 A 8 A H8 A 8 A H3' 1.0 1.8 4.2 67 67 A 7 G H2' A 8 A H8 1.0 1.8 2.4 68 68 A 7 G H1' A 8 A H8 1.0 1.8 5.4 69 69 A 7 G H8 A 8 A H8 1.0 2.0 6.0 70 70 A 8 A H2 A 7 G H1 1.0 1.8 5.4 71 71 A 9 U H6 A 9 U H1' 1.0 1.8 4.8 72 72 A 9 U H6 A 9 U H2' 1.0 1.7 5.4 73 73 A 9 U H6 A 9 U H3' 1.0 1.8 4.2 74 74 A 9 U H1' A 9 U H5 1.0 3.0 7.0 75 75 A 9 U H5 A 9 U H5' 1.0 3.0 7.0 76 76 A 8 A H2' A 9 U H6 1.0 1.8 2.4 77 77 A 8 A H1' A 9 U H6 1.0 1.8 5.4 78 78 A 8 A H2 A 9 U H1' 1.0 2.0 6.0 79 79 A 8 A H2' A 9 U H5 1.0 1.8 4.2 80 80 A 8 A H8 A 9 U H5 1.0 2.0 6.0 81 81 A 8 A H8 A 9 U H6 1.0 2.0 6.0 82 82 A 8 A H2 A 9 U H3 1.0 1.8 5.4 83 83 A 9 U H3 A 8 A H6y 1.0 2.5 6.5 84 84 A 9 U H3 A 8 A H6x 1.0 2.5 6.5 85 85 A 8 A H1' A 9 U H1' 1.0 2.5 6.5 86 86 A 8 A H8 A 9 U H6 1.0 2.0 6.0 87 87 A 10 C H6 A 10 C H1' 1.0 1.8 4.8 88 88 A 10 C H6 A 10 C H2' 1.0 1.7 5.4 89 89 A 10 C H6 A 10 C H3' 1.0 1.8 4.2 90 90 A 10 C H6 A 10 C H4' 1.0 1.7 5.4 91 91 A 9 U H2' A 10 C H6 1.0 1.8 2.4 92 92 A 9 U H1' A 10 C H6 1.0 1.8 5.4 93 93 A 9 U H5 A 10 C H5 1.0 1.8 4.8 94 94 A 9 U H6 A 10 C H5 1.0 2.0 6.0 95 95 A 9 U H3 A 10 C H1' 1.0 2.5 6.5 96 96 A 9 U H3 A 10 C H4y 1.0 1.8 5.4 97 97 A 9 U H3 A 10 C H4x 1.0 1.8 5.4 98 98 A 11 A H8 A 11 A H1' 1.0 1.8 4.8 99 99 A 11 A H8 A 11 A H2' 1.0 1.7 5.4 100 100 A 11 A H8 A 11 A H3' 1.0 1.8 4.2 101 101 A 11 A H1' A 11 A H2 1.0 3.0 7.9 102 102 A 10 C H2' A 11 A H8 1.0 1.2 2.4 103 103 A 10 C H1' A 11 A H8 1.0 1.8 5.4 104 104 A 10 C H5 A 11 A H8 1.0 2.0 6.9 105 105 A 10 C H6 A 11 A H8 1.0 2.0 6.9 106 106 A 12 G H8 A 12 G H1' 1.0 2.0 4.0 107 107 A 12 G H8 A 12 G H2' 1.0 2.0 4.0 108 108 A 12 G H8 A 12 G H3' 1.0 1.8 3.0 109 109 A 12 G H2' A 12 G H1 1.0 2.5 7.4 110 110 A 11 A H1' A 12 G H8 1.0 2.5 5.0 111 111 A 11 A H2' A 12 G H8 1.0 1.8 3.0 112 112 A 11 A H3' A 12 G H8 1.0 1.8 3.0 113 113 A 11 A H2 A 12 G H1' 1.0 2.0 6.9 114 114 A 11 A H8 A 12 G H8 1.0 1.8 5.4 115 115 A 13 A H8 A 13 A H1' 1.0 3.0 5.0 116 116 A 13 A H8 A 13 A H2' 1.0 2.0 4.0 117 117 A 13 A H8 A 13 A H3' 1.0 2.5 5.0 118 118 A 12 G H2' A 13 A H8 1.0 3.0 5.0 119 119 A 14 A H8 A 14 A H1' 1.0 3.0 5.0 120 120 A 14 A H8 A 14 A H2' 1.0 2.0 4.0 121 121 A 14 A H8 A 14 A H3' 1.0 2.0 4.0 122 122 A 13 A H2' A 14 A H8 1.0 1.0 3.0 123 123 A 14 A H1' A 13 A H2 1.0 2.5 7.4 124 124 A 13 A H3' A 14 A H8 1.0 1.8 3.0 125 125 A 13 A H8 A 14 A H8 1.0 2.0 6.9 126 126 A 13 A H1' A 14 A H1' 1.0 2.5 7.4 127 127 A 13 A H2 A 14 A H2 1.0 3.0 5.0 128 128 A 15 A H8 A 15 A H1' 1.0 3.0 5.0 129 129 A 15 A H8 A 15 A H2' 1.0 2.0 4.0 130 130 A 15 A H8 A 15 A H3' 1.0 2.0 4.0 131 131 A 15 A H8 A 15 A H4' 1.0 3.0 5.0 132 132 A 15 A H8 A 15 A H5' 1.0 2.0 4.0 133 133 A 14 A H2' A 15 A H8 1.0 1.8 3.0 134 134 A 14 A H1' A 15 A H8 1.0 2.5 5.0 135 135 A 14 A H2 A 15 A H1' 1.0 2.5 5.0 136 136 A 14 A H2' A 15 A H1' 1.0 1.8 5.4 137 137 A 14 A H2 A 15 A H2 1.0 1.8 5.4 138 138 A 14 A H8 A 15 A H8 1.0 2.0 6.9 139 139 A 16 U H6 A 16 U H1' 1.0 1.2 4.9 140 140 A 16 U H6 A 16 U H2' 1.0 1.8 4.2 141 141 A 16 U H6 A 16 U H3' 1.0 1.8 4.2 142 142 A 16 U H6 A 16 U H5'' 1.0 1.7 5.4 143 143 A 15 A H1' A 16 U H6 1.0 3.0 5.0 144 144 A 15 A H2' A 16 U H6 1.0 2.0 4.0 145 145 A 15 A H3' A 16 U H6 1.0 2.0 4.0 146 146 A 15 A H8 A 16 U H5 1.0 2.0 6.9 147 147 A 15 A H8 A 16 U H6 1.0 3.0 5.0 148 148 A 15 A H3' A 16 U H5 1.0 2.2 4.7 149 149 A 15 A H1' A 16 U H1' 1.0 2.5 7.4 150 150 A 15 A H2 A 16 U H6 1.0 2.0 6.9 151 151 A 17 G H8 A 17 G H1' 1.0 1.8 4.8 152 152 A 17 G H8 A 17 G H2' 1.0 1.7 5.4 153 153 A 17 G H8 A 17 G H3' 1.0 1.8 4.2 154 154 A 17 G H8 A 17 G H5' 1.0 1.7 5.4 155 155 A 16 U H2' A 17 G H8 1.0 1.8 2.4 156 156 A 16 U H1' A 17 G H8 1.0 1.8 5.4 157 157 A 17 G H2x A 16 U H3 1.0 2.5 6.5 158 158 A 16 U H6 A 17 G H8 1.0 2.0 6.0 159 159 A 18 A H8 A 18 A H1' 1.0 1.8 4.8 160 160 A 18 A H8 A 18 A H2' 1.0 1.7 5.4 161 161 A 18 A H8 A 18 A H3' 1.0 1.8 4.2 162 162 A 18 A H1' A 18 A H2 1.0 3.0 7.0 163 163 A 18 A H8 A 18 A H4' 1.0 1.8 5.4 164 164 A 17 G H2' A 18 A H8 1.0 1.8 2.4 165 165 A 17 G H1' A 18 A H8 1.0 1.8 5.4 166 166 A 19 U H6 A 19 U H1' 1.0 1.8 4.8 167 167 A 19 U H6 A 19 U H2' 1.0 1.7 5.4 168 168 A 19 U H6 A 19 U H3' 1.0 1.8 4.2 169 169 A 19 U H1' A 19 U H5 1.0 1.7 5.4 170 170 A 19 U H3' A 19 U H5 1.0 2.5 6.5 171 171 A 18 A H2' A 19 U H6 1.0 1.8 2.4 172 172 A 18 A H1' A 19 U H6 1.0 1.8 5.4 173 173 A 18 A H8 A 19 U H5 1.0 2.0 6.0 174 174 A 18 A H8 A 19 U H6 1.0 2.0 6.0 175 175 A 18 A H2 A 19 U H3 1.0 1.8 5.4 176 176 A 20 C H6 A 20 C H1' 1.0 1.8 4.8 177 177 A 20 C H6 A 20 C H2' 1.0 1.7 5.4 178 178 A 20 C H6 A 20 C H3' 1.0 1.8 4.2 179 179 A 20 C H6 A 20 C H4' 1.0 1.7 5.4 180 180 A 20 C H6 A 20 C H5' 1.0 1.7 5.4 181 181 A 19 U H2' A 20 C H6 1.0 1.8 2.4 182 182 A 19 U H1' A 20 C H6 1.0 1.8 5.4 183 183 A 19 U H5 A 20 C H5 1.0 1.8 4.8 184 184 A 19 U H6 A 20 C H5 1.0 2.0 6.0 185 185 A 19 U H6 A 20 C H6 1.0 2.0 6.0 186 186 A 19 U H3 A 20 C H4y 1.0 1.7 5.4 187 187 A 19 U H3 A 20 C H4x 1.0 1.7 5.4 188 188 A 21 A H8 A 21 A H1' 1.0 1.8 4.8 189 189 A 21 A H8 A 21 A H2' 1.0 1.7 5.4 190 190 A 21 A H8 A 21 A H3' 1.0 1.8 4.2 191 191 A 21 A H8 A 21 A H4' 1.0 1.7 5.4 192 192 A 21 A H8 A 21 A H5' 1.0 1.7 5.4 193 193 A 20 C H6 A 21 A H8 1.0 3.0 7.0 194 194 A 20 C H1' A 21 A H8 1.0 2.0 6.0 195 195 A 20 C H2' A 21 A H8 1.0 1.7 5.4 196 196 A 22 G H8 A 22 G H1' 1.0 1.8 4.8 197 197 A 22 G H8 A 22 G H2' 1.0 1.7 5.4 198 198 A 22 G H8 A 22 G H3' 1.0 1.8 4.2 199 199 A 22 G H8 A 22 G H5' 1.0 1.7 5.4 200 200 A 21 A H2' A 22 G H8 1.0 1.8 2.4 201 201 A 21 A H1' A 22 G H8 1.0 1.8 5.4 202 202 A 22 G H1' A 21 A H2 1.0 2.0 6.0 203 203 A 21 A H8 A 22 G H8 1.0 2.0 6.0 204 204 A 22 G H1 A 21 A H6x 1.0 2.5 6.5 205 205 A 23 C H6 A 23 C H1' 1.0 1.8 4.8 206 206 A 23 C H6 A 23 C H2' 1.0 1.7 5.4 207 207 A 23 C H6 A 23 C H3' 1.0 1.8 4.2 208 208 A 22 G H2' A 23 C H6 1.0 1.8 2.4 209 209 A 22 G H1' A 23 C H6 1.0 1.8 5.4 210 210 A 22 G H1' A 23 C H5 1.0 2.5 6.5 211 211 A 22 G H8 A 23 C H5 1.0 2.0 6.0 212 212 A 22 G H8 A 23 C H6 1.0 3.0 7.0 213 213 A 24 C H6 A 24 C H1' 1.0 1.8 4.8 214 214 A 24 C H6 A 24 C H2' 1.0 1.7 5.4 215 215 A 24 C H6 A 24 C H3' 1.0 1.8 4.2 216 216 A 23 C H2' A 24 C H6 1.0 1.8 2.4 217 217 A 23 C H1' A 24 C H6 1.0 1.8 5.4 218 218 A 23 C H5 A 24 C H5 1.0 1.8 4.8 219 219 A 23 C H5 A 24 C H6 1.0 2.0 6.0 220 220 A 23 C H6 A 24 C H6 1.0 2.0 6.0 221 221 A 23 C H2' A 24 C H5 1.0 1.8 5.4 222 222 A 8 A H2 A 20 C H1' 1.0 2.0 6.9 223 223 A 11 A H2 A 17 G H1' 1.0 2.0 6.9 224 224 A 14 A H2 A 16 U H5 1.0 3.0 7.9 225 225 A 12 G H1' A 14 A H8 1.0 3.0 7.9 226 226 A 10 C H1' A 18 A H2 1.0 2.0 6.9 227 227 A 4 U H1' A 21 A H2 1.0 3.0 7.9 228 228 A 5 U H1' A 21 A H2 1.0 2.5 7.5 229 229 A 7 G H1' A 21 A H2 1.0 3.0 7.9 230 230 A 21 A H2 A 6 A H2 1.0 2.0 6.9 231 231 A 6 A H8 A 21 A H2 1.0 2.0 6.9 232 232 A 5 U H6 A 21 A H2 1.0 3.0 7.9 233 233 A 11 A H2 A 15 A H2 1.0 3.0 7.9 234 234 A 22 G H1' A 5 U H5 1.0 2.3 4.9 235 235 A 8 A H2 A 19 U H3 1.0 1.8 4.2 236 236 A 9 U H3 A 17 G H1 1.0 1.8 4.2 237 237 A 9 U H3 A 19 U H3 1.0 1.8 5.4 238 238 A 10 C H4y A 17 G H1 1.0 1.5 3.0 239 239 A 10 C H4x A 17 G H1 1.0 1.5 3.0 240 240 A 11 A H2 A 16 U H3 1.0 1.8 4.2 241 241 A 11 A H2 A 17 G H1 1.0 1.8 5.4 242 242 A 9 U H3 A 18 A H2 1.0 1.8 4.2 243 243 A 7 G H1 A 19 U H3 1.0 1.8 5.4 244 244 A 7 G H1 A 20 C H4y 1.0 1.8 5.4 245 245 A 7 G H1 A 20 C H4x 1.0 1.8 5.4 246 246 A 7 G H1 A 21 A H1' 1.0 2.5 6.5 247 247 A 2 G H1 A 22 G H2x 1.0 1.8 6.4 248 248 A 12 G H1 A 15 A H6y 1.0 3.0 7.0 249 249 A 15 A H2 A 16 U H3 1.0 3.0 7.0 250 250 A 8 A H1' A 7 G H1 1.0 3.0 7.0 251 251 A 7 G H1 A 20 C H1' 1.0 1.8 5.4 252 252 A 7 G H1 A 20 C H5 1.0 1.8 5.2 253 253 A 4 U H6 A 22 G H1 1.0 2.3 4.9 254 254 A 4 U H5 A 22 G H1 1.0 1.8 4.2 255 255 A 12 G H1 A 16 U H3 1.0 2.0 6.0 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 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 G H1 A 24 C N3 1.0 1.89 1.89 2 2 A 24 C N3 A 1 G N1 1.0 2.70 3.10 3 3 A 1 G O6 A 24 C H4y 1.0 1.95 1.95 4 4 A 1 G O6 A 24 C N4 1.0 2.75 3.15 5 5 A 1 G H2x A 24 C O2 1.0 1.95 1.95 6 6 A 24 C O2 A 1 G N2 1.0 2.75 3.15 7 7 A 2 G H1 A 23 C N3 1.0 1.89 1.89 8 8 A 23 C N3 A 2 G N1 1.0 2.70 3.10 9 9 A 2 G O6 A 23 C H4y 1.0 1.95 1.95 10 10 A 2 G O6 A 23 C N4 1.0 2.75 3.15 11 11 A 2 G H2x A 23 C O2 1.0 1.95 1.95 12 12 A 23 C O2 A 2 G N2 1.0 2.75 3.15 13 13 A 22 G H1 A 3 C N3 1.0 1.89 1.89 14 14 A 3 C N3 A 22 G N1 1.0 2.70 3.10 15 15 A 22 G O6 A 3 C H4y 1.0 1.95 1.95 16 16 A 22 G O6 A 3 C N4 1.0 2.75 3.15 17 17 A 22 G H2y A 3 C O2 1.0 1.95 1.95 18 18 A 3 C O2 A 22 G N2 1.0 2.75 3.15 19 19 A 4 U H3 A 21 A N1 1.0 1.80 2.20 20 20 A 21 A N1 A 4 U N3 1.0 2.60 3.20 21 21 A 4 U O4 A 21 A H6y 1.0 1.80 2.20 22 22 A 4 U O4 A 21 A N6 1.0 2.60 3.20 23 23 A 7 G H1 A 20 C N3 1.0 1.89 1.89 24 24 A 20 C N3 A 7 G N1 1.0 2.70 3.10 25 25 A 20 C H4x A 7 G O6 1.0 1.95 1.95 26 26 A 7 G O6 A 20 C N4 1.0 2.75 3.15 27 27 A 7 G H2y A 20 C O2 1.0 1.95 1.95 28 28 A 20 C O2 A 7 G N2 1.0 2.75 3.15 29 29 A 19 U H3 A 8 A N1 1.0 1.80 2.20 30 30 A 8 A N1 A 19 U N3 1.0 2.60 3.20 31 31 A 8 A H6x A 19 U O4 1.0 1.80 2.20 32 32 A 19 U O4 A 8 A N6 1.0 2.60 3.20 33 33 A 9 U H3 A 18 A N1 1.0 1.80 2.20 34 34 A 18 A N1 A 9 U N3 1.0 2.60 3.20 35 35 A 9 U O4 A 18 A H6y 1.0 1.80 2.20 36 36 A 9 U O4 A 18 A N6 1.0 2.60 3.20 37 37 A 17 G H1 A 10 C N3 1.0 1.89 1.89 38 38 A 10 C N3 A 17 G N1 1.0 2.70 3.10 39 39 A 10 C H4x A 17 G O6 1.0 1.95 1.95 40 40 A 17 G O6 A 10 C N4 1.0 2.75 3.15 41 41 A 17 G H2x A 10 C O2 1.0 1.95 1.95 42 42 A 10 C O2 A 17 G N2 1.0 2.75 3.15 43 43 A 16 U H3 A 11 A N1 1.0 1.80 2.20 44 44 A 11 A N1 A 16 U N3 1.0 2.60 3.20 45 45 A 16 U O4 A 11 A H6y 1.0 1.80 2.20 46 46 A 16 U O4 A 11 A N6 1.0 2.60 3.20 47 47 A 12 G H2y A 15 A N7 1.0 2.60 3.20 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 32.44 62.44 GAMMA 2 2 A 1 G C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 68.45 98.45 DELTA 3 3 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -166.70 -136.70 EPSILON 4 4 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -88.60 -58.60 ZETA 5 5 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -77.10 -47.10 ALPHA 6 6 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 -194.90 -164.90 BETA 7 7 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 32.44 62.44 GAMMA 8 8 A 2 G C5' A 2 G C4' A 2 G C3' A 2 G O3' 1.0 68.45 98.45 DELTA 9 9 A 2 G C4' A 2 G C3' A 2 G O3' A 3 C P 1.0 -166.70 -136.70 EPSILON 10 10 A 2 G C3' A 2 G O3' A 3 C P A 3 C O5' 1.0 -88.60 -58.60 ZETA 11 11 A 2 G O3' A 3 C P A 3 C O5' A 3 C C5' 1.0 -77.10 -47.10 ALPHA 12 12 A 3 C P A 3 C O5' A 3 C C5' A 3 C C4' 1.0 -194.90 -164.90 BETA 13 13 A 3 C O5' A 3 C C5' A 3 C C4' A 3 C C3' 1.0 32.44 62.44 GAMMA 14 14 A 3 C C5' A 3 C C4' A 3 C C3' A 3 C O3' 1.0 68.45 98.45 DELTA 15 15 A 3 C C4' A 3 C C3' A 3 C O3' A 4 U P 1.0 -166.70 -136.70 EPSILON 16 16 A 3 C C3' A 3 C O3' A 4 U P A 4 U O5' 1.0 -88.60 -58.60 ZETA 17 17 A 3 C O3' A 4 U P A 4 U O5' A 4 U C5' 1.0 -77.10 -47.10 ALPHA 18 18 A 4 U P A 4 U O5' A 4 U C5' A 4 U C4' 1.0 -194.90 -164.90 BETA 19 19 A 7 G P A 7 G O5' A 7 G C5' A 7 G C4' 1.0 -194.90 -164.90 BETA 20 20 A 7 G O5' A 7 G C5' A 7 G C4' A 7 G C3' 1.0 32.44 62.44 GAMMA 21 21 A 7 G C5' A 7 G C4' A 7 G C3' A 7 G O3' 1.0 68.45 98.45 DELTA 22 22 A 7 G C4' A 7 G C3' A 7 G O3' A 8 A P 1.0 -166.70 -136.70 EPSILON 23 23 A 7 G C3' A 7 G O3' A 8 A P A 8 A O5' 1.0 -88.60 -58.60 ZETA 24 24 A 7 G O3' A 8 A P A 8 A O5' A 8 A C5' 1.0 -77.10 -47.10 ALPHA 25 25 A 8 A P A 8 A O5' A 8 A C5' A 8 A C4' 1.0 -194.90 -164.90 BETA 26 26 A 8 A O5' A 8 A C5' A 8 A C4' A 8 A C3' 1.0 32.44 62.44 GAMMA 27 27 A 8 A C5' A 8 A C4' A 8 A C3' A 8 A O3' 1.0 68.45 98.45 DELTA 28 28 A 8 A C4' A 8 A C3' A 8 A O3' A 9 U P 1.0 -166.70 -136.70 EPSILON 29 29 A 8 A C3' A 8 A O3' A 9 U P A 9 U O5' 1.0 -88.60 -58.60 ZETA 30 30 A 8 A O3' A 9 U P A 9 U O5' A 9 U C5' 1.0 -77.10 -47.10 ALPHA 31 31 A 9 U P A 9 U O5' A 9 U C5' A 9 U C4' 1.0 -194.90 -164.90 BETA 32 32 A 9 U O5' A 9 U C5' A 9 U C4' A 9 U C3' 1.0 32.44 62.44 GAMMA 33 33 A 9 U C5' A 9 U C4' A 9 U C3' A 9 U O3' 1.0 68.45 98.45 DELTA 34 34 A 9 U C4' A 9 U C3' A 9 U O3' A 10 C P 1.0 -166.70 -136.70 EPSILON 35 35 A 9 U C3' A 9 U O3' A 10 C P A 10 C O5' 1.0 -88.60 -58.60 ZETA 36 36 A 9 U O3' A 10 C P A 10 C O5' A 10 C C5' 1.0 -77.10 -47.10 ALPHA 37 37 A 10 C P A 10 C O5' A 10 C C5' A 10 C C4' 1.0 -194.90 -164.90 BETA 38 38 A 10 C O5' A 10 C C5' A 10 C C4' A 10 C C3' 1.0 32.44 62.44 GAMMA 39 39 A 10 C C5' A 10 C C4' A 10 C C3' A 10 C O3' 1.0 68.45 98.45 DELTA 40 40 A 10 C C4' A 10 C C3' A 10 C O3' A 11 A P 1.0 -166.70 -136.70 EPSILON 41 41 A 10 C C3' A 10 C O3' A 11 A P A 11 A O5' 1.0 -88.60 -58.60 ZETA 42 42 A 10 C O3' A 11 A P A 11 A O5' A 11 A C5' 1.0 -77.10 -47.10 ALPHA 43 43 A 11 A P A 11 A O5' A 11 A C5' A 11 A C4' 1.0 -194.90 -164.90 BETA 44 44 A 11 A O5' A 11 A C5' A 11 A C4' A 11 A C3' 1.0 32.44 62.44 GAMMA 45 45 A 11 A C5' A 11 A C4' A 11 A C3' A 11 A O3' 1.0 68.45 98.45 DELTA 46 46 A 16 U P A 16 U O5' A 16 U C5' A 16 U C4' 1.0 -194.90 -164.90 BETA 47 47 A 16 U O5' A 16 U C5' A 16 U C4' A 16 U C3' 1.0 32.44 62.44 GAMMA 48 48 A 16 U C5' A 16 U C4' A 16 U C3' A 16 U O3' 1.0 68.45 98.45 DELTA 49 49 A 16 U C4' A 16 U C3' A 16 U O3' A 17 G P 1.0 -166.70 -136.70 EPSILON 50 50 A 16 U C3' A 16 U O3' A 17 G P A 17 G O5' 1.0 -88.60 -58.60 ZETA 51 51 A 16 U O3' A 17 G P A 17 G O5' A 17 G C5' 1.0 -77.10 -47.10 ALPHA 52 52 A 17 G P A 17 G O5' A 17 G C5' A 17 G C4' 1.0 -194.90 -164.90 BETA 53 53 A 17 G O5' A 17 G C5' A 17 G C4' A 17 G C3' 1.0 32.44 62.44 GAMMA 54 54 A 17 G C5' A 17 G C4' A 17 G C3' A 17 G O3' 1.0 68.45 98.45 DELTA 55 55 A 17 G C4' A 17 G C3' A 17 G O3' A 18 A P 1.0 -166.70 -136.70 EPSILON 56 56 A 17 G C3' A 17 G O3' A 18 A P A 18 A O5' 1.0 -88.60 -58.60 ZETA 57 57 A 17 G O3' A 18 A P A 18 A O5' A 18 A C5' 1.0 -77.10 -47.10 ALPHA 58 58 A 18 A P A 18 A O5' A 18 A C5' A 18 A C4' 1.0 -194.90 -164.90 BETA 59 59 A 18 A O5' A 18 A C5' A 18 A C4' A 18 A C3' 1.0 32.44 62.44 GAMMA 60 60 A 18 A C5' A 18 A C4' A 18 A C3' A 18 A O3' 1.0 68.45 98.45 DELTA 61 61 A 18 A C4' A 18 A C3' A 18 A O3' A 19 U P 1.0 -166.70 -136.70 EPSILON 62 62 A 18 A C3' A 18 A O3' A 19 U P A 19 U O5' 1.0 -88.60 -58.60 ZETA 63 63 A 18 A O3' A 19 U P A 19 U O5' A 19 U C5' 1.0 -77.10 -47.10 ALPHA 64 64 A 19 U P A 19 U O5' A 19 U C5' A 19 U C4' 1.0 -194.90 -164.90 BETA 65 65 A 19 U O5' A 19 U C5' A 19 U C4' A 19 U C3' 1.0 32.44 62.44 GAMMA 66 66 A 19 U C5' A 19 U C4' A 19 U C3' A 19 U O3' 1.0 68.45 98.45 DELTA 67 67 A 19 U C4' A 19 U C3' A 19 U O3' A 20 C P 1.0 -166.70 -136.70 EPSILON 68 68 A 19 U C3' A 19 U O3' A 20 C P A 20 C O5' 1.0 -88.60 -58.60 ZETA 69 69 A 19 U O3' A 20 C P A 20 C O5' A 20 C C5' 1.0 -77.10 -47.10 ALPHA 70 70 A 20 C P A 20 C O5' A 20 C C5' A 20 C C4' 1.0 -194.90 -164.90 BETA 71 71 A 20 C O5' A 20 C C5' A 20 C C4' A 20 C C3' 1.0 32.44 62.44 GAMMA 72 72 A 21 A P A 21 A O5' A 21 A C5' A 21 A C4' 1.0 -194.90 -164.90 BETA 73 73 A 21 A O5' A 21 A C5' A 21 A C4' A 21 A C3' 1.0 32.44 62.44 GAMMA 74 74 A 21 A C5' A 21 A C4' A 21 A C3' A 21 A O3' 1.0 68.45 98.45 DELTA 75 75 A 21 A C4' A 21 A C3' A 21 A O3' A 22 G P 1.0 -166.70 -136.70 EPSILON 76 76 A 21 A C3' A 21 A O3' A 22 G P A 22 G O5' 1.0 -88.60 -58.60 ZETA 77 77 A 21 A O3' A 22 G P A 22 G O5' A 22 G C5' 1.0 -77.10 -47.10 ALPHA 78 78 A 22 G P A 22 G O5' A 22 G C5' A 22 G C4' 1.0 -194.90 -164.90 BETA 79 79 A 22 G O5' A 22 G C5' A 22 G C4' A 22 G C3' 1.0 32.44 62.44 GAMMA 80 80 A 22 G C5' A 22 G C4' A 22 G C3' A 22 G O3' 1.0 68.45 98.45 DELTA 81 81 A 22 G C4' A 22 G C3' A 22 G O3' A 23 C P 1.0 -166.70 -136.70 EPSILON 82 82 A 22 G C3' A 22 G O3' A 23 C P A 23 C O5' 1.0 -88.60 -58.60 ZETA 83 83 A 22 G O3' A 23 C P A 23 C O5' A 23 C C5' 1.0 -77.10 -47.10 ALPHA 84 84 A 23 C P A 23 C O5' A 23 C C5' A 23 C C4' 1.0 -194.90 -164.90 BETA 85 85 A 23 C O5' A 23 C C5' A 23 C C4' A 23 C C3' 1.0 32.44 62.44 GAMMA 86 86 A 23 C C5' A 23 C C4' A 23 C C3' A 23 C O3' 1.0 68.45 98.45 DELTA 87 87 A 23 C C4' A 23 C C3' A 23 C O3' A 24 C P 1.0 -166.70 -136.70 EPSILON 88 88 A 23 C C3' A 23 C O3' A 24 C P A 24 C O5' 1.0 -88.60 -58.60 ZETA 89 89 A 23 C O3' A 24 C P A 24 C O5' A 24 C C5' 1.0 -77.10 -47.10 ALPHA 90 90 A 24 C P A 24 C O5' A 24 C C5' A 24 C C4' 1.0 -194.90 -164.90 BETA 91 91 A 24 C O5' A 24 C C5' A 24 C C4' A 24 C C3' 1.0 32.44 62.44 GAMMA 92 92 A 24 C C5' A 24 C C4' A 24 C C3' A 24 C O3' 1.0 68.45 98.45 DELTA 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 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 -175.0 -145.0 CHI 2 2 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 -175.0 -145.0 CHI 3 3 A 3 C O4' A 3 C C1' A 3 C N1 A 3 C C2 1.0 -175.0 -105.0 CHI 4 4 A 7 G O4' A 7 G C1' A 7 G N9 A 7 G C4 1.0 -175.0 -145.0 CHI 5 5 A 8 A O4' A 8 A C1' A 8 A N9 A 8 A C4 1.0 -175.0 -145.0 CHI 6 6 A 9 U O4' A 9 U C1' A 9 U N1 A 9 U C2 1.0 -175.0 -145.0 CHI 7 7 A 10 C O4' A 10 C C1' A 10 C N1 A 10 C C2 1.0 -175.0 -105.0 CHI 8 8 A 11 A O4' A 11 A C1' A 11 A N9 A 11 A C4 1.0 -175.0 -145.0 CHI 9 9 A 16 U O4' A 16 U C1' A 16 U N1 A 16 U C2 1.0 -175.0 -145.0 CHI 10 10 A 17 G O4' A 17 G C1' A 17 G N9 A 17 G C4 1.0 -190.0 -130.0 CHI 11 11 A 18 A O4' A 18 A C1' A 18 A N9 A 18 A C4 1.0 -190.0 -130.0 CHI 12 12 A 19 U O4' A 19 U C1' A 19 U N1 A 19 U C2 1.0 -175.0 -145.0 CHI 13 13 A 20 C O4' A 20 C C1' A 20 C N1 A 20 C C2 1.0 -190.0 -130.0 CHI 14 14 A 21 A O4' A 21 A C1' A 21 A N1 A 21 A C2 1.0 -190.0 -130.0 CHI 15 15 A 22 G O4' A 22 G C1' A 22 G N1 A 22 G C2 1.0 -190.0 -130.0 CHI 16 16 A 23 C O4' A 23 C C1' A 23 C N1 A 23 C C2 1.0 -175.0 -145.0 CHI 17 17 A 24 C O4' A 24 C C1' A 24 C N1 A 24 C C2 1.0 -175.0 -145.0 CHI stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 G O4' A 1 G C1' A 1 G C2' A 1 G C3' 1.0 -5.0 55.0 NU1 2 2 A 1 G C1' A 1 G C2' A 1 G C3' A 1 G C4' 1.0 -65.0 -5.0 NU2 3 3 A 2 G O4' A 2 G C1' A 2 G C2' A 2 G C3' 1.0 -40.0 -10.0 NU1 4 4 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G C4' 1.0 22.0 52.0 NU2 5 5 A 3 C O4' A 3 C C1' A 3 C C2' A 3 C C3' 1.0 -40.0 -10.0 NU1 6 6 A 3 C C1' A 3 C C2' A 3 C C3' A 3 C C4' 1.0 22.0 52.0 NU2 7 7 A 5 U O4' A 5 U C1' A 5 U C2' A 5 U C3' 1.0 10.0 40.0 NU1 8 8 A 5 U C1' A 5 U C2' A 5 U C3' A 5 U C4' 1.0 -50.0 -20.0 NU2 9 9 A 6 A O4' A 6 A C1' A 6 A C2' A 6 A C3' 1.0 10.0 40.0 NU1 10 10 A 6 A C1' A 6 A C2' A 6 A C3' A 6 A C4' 1.0 -50.0 -20.0 NU2 11 11 A 8 A O4' A 8 A C1' A 8 A C2' A 8 A C3' 1.0 -40.0 -10.0 NU1 12 12 A 8 A C1' A 8 A C2' A 8 A C3' A 8 A C4' 1.0 22.0 52.0 NU2 13 13 A 9 U O4' A 9 U C1' A 9 U C2' A 9 U C3' 1.0 -40.0 -10.0 NU1 14 14 A 9 U C1' A 9 U C2' A 9 U C3' A 9 U C4' 1.0 22.0 52.0 NU2 15 15 A 10 C O4' A 10 C C1' A 10 C C2' A 10 C C3' 1.0 -40.0 -10.0 NU1 16 16 A 10 C C1' A 10 C C2' A 10 C C3' A 10 C C4' 1.0 22.0 52.0 NU2 17 17 A 11 A O4' A 11 A C1' A 11 A C2' A 11 A C3' 1.0 -40.0 -10.0 NU1 18 18 A 11 A C1' A 11 A C2' A 11 A C3' A 11 A C4' 1.0 22.0 52.0 NU2 19 19 A 13 A O4' A 13 A C1' A 13 A C2' A 13 A C3' 1.0 -5.0 55.0 NU1 20 20 A 13 A C1' A 13 A C2' A 13 A C3' A 13 A C4' 1.0 -65.0 -5.0 NU2 21 21 A 17 G O4' A 17 G C1' A 17 G C2' A 17 G C3' 1.0 -40.0 -10.0 NU1 22 22 A 17 G C1' A 17 G C2' A 17 G C3' A 17 G C4' 1.0 22.0 52.0 NU2 23 23 A 18 A O4' A 18 A C1' A 18 A C2' A 18 A C3' 1.0 -40.0 -10.0 NU1 24 24 A 18 A C1' A 18 A C2' A 18 A C3' A 18 A C4' 1.0 22.0 52.0 NU2 25 25 A 19 U O4' A 19 U C1' A 19 U C2' A 19 U C3' 1.0 -40.0 -10.0 NU1 26 26 A 19 U C1' A 19 U C2' A 19 U C3' A 19 U C4' 1.0 22.0 52.0 NU2 27 27 A 21 A O4' A 21 A C1' A 21 A C2' A 21 A C3' 1.0 -40.0 -10.0 NU1 28 28 A 21 A C1' A 21 A C2' A 21 A C3' A 21 A C4' 1.0 -60.0 60.0 NU2 29 29 A 22 G O4' A 22 G C1' A 22 G C2' A 22 G C3' 1.0 -70.0 70.0 NU1 30 30 A 22 G C1' A 22 G C2' A 22 G C3' A 22 G C4' 1.0 22.0 52.0 NU2 31 31 A 23 C O4' A 23 C C1' A 23 C C2' A 23 C C3' 1.0 -40.0 -10.0 NU1 32 32 A 23 C C1' A 23 C C2' A 23 C C3' A 23 C C4' 1.0 22.0 52.0 NU2 stop_ save_