data_nef_c27552_6aau 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . 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 12 G O3' 1 13 MA6 P 1 13 MA6 O3' 1 14 MA6 P 1 14 MA6 O3' 1 15 A 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 U start . . 2 A 2 A middle . . 3 A 3 A middle . . 4 A 4 G middle . . 5 A 5 U middle . . 6 A 6 G middle . . 7 A 7 U middle . . 8 A 8 A middle . . 9 A 9 C middle . . 10 A 10 U middle . . 11 A 11 G middle . . 12 A 12 G middle -HO3' . 13 A 13 MA6 middle -OP3,-HO3' . 14 A 14 MA6 middle -OP3,-HO3' . 15 A 15 A middle -OP3 . 16 A 16 G middle . . 17 A 17 U middle . . 18 A 18 G middle . . 19 A 19 C middle . . 20 A 20 A middle . . 21 A 21 C middle . . 22 A 22 U middle . . 23 A 23 U middle . . 24 A 24 G 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 U H1' H 1 5.337 . A 1 U H2' H 1 4.140 . A 1 U H3 H 1 11.580 . A 1 U H3' H 1 4.472 . A 1 U H5 H 1 5.343 . A 1 U H6 H 1 7.718 . A 2 A H1' H 1 5.905 . A 2 A H2 H 1 7.169 . A 2 A H2' H 1 4.831 . A 2 A H3' H 1 4.550 . A 2 A H8 H 1 8.268 . A 3 A H1' H 1 5.960 . A 3 A H2 H 1 7.489 . A 3 A H2' H 1 4.677 . A 3 A H8 H 1 7.968 . A 4 G H1 H 1 13.454 . A 4 G H1' H 1 5.537 . A 4 G H2' H 1 4.344 . A 4 G H3' H 1 4.468 . A 4 G H8 H 1 7.140 . A 5 U H1' H 1 5.471 . A 5 U H3 H 1 13.663 . A 5 U H5 H 1 5.019 . A 5 U H6 H 1 7.647 . A 6 G H1 H 1 12.561 . A 6 G H1' H 1 5.777 . A 6 G H2' H 1 4.610 . A 6 G H8 H 1 7.614 . A 7 U H1' H 1 5.363 . A 7 U H2' H 1 4.175 . A 7 U H3 H 1 11.636 . A 7 U H3' H 1 4.596 . A 7 U H5 H 1 5.477 . A 7 U H6 H 1 7.743 . A 8 A H1' H 1 5.930 . A 8 A H2 H 1 7.190 . A 8 A H2' H 1 4.498 . A 8 A H8 H 1 8.339 . A 9 C H1' H 1 5.400 . A 9 C H2' H 1 4.073 . A 9 C H3' H 1 4.495 . A 9 C H4' H 1 4.362 . A 9 C H4y H 1 8.342 . A 9 C H4x H 1 6.954 . A 9 C H5 H 1 5.185 . A 9 C H6 H 1 7.504 . A 10 U H1' H 1 5.895 . A 10 U H3 H 1 13.507 . A 10 U H5 H 1 5.632 . A 10 U H6 H 1 7.786 . A 11 G H1 H 1 10.144 . A 11 G H1' H 1 5.716 . A 11 G H2' H 1 4.598 . A 11 G H2y H 1 6.279 . A 11 G H8 H 1 7.872 . A 12 G H1' H 1 5.700 . A 12 G H2' H 1 4.539 . A 12 G H8 H 1 7.555 . A 13 MA6 H1' H 1 5.539 . A 13 MA6 H2' H 1 4.596 . A 13 MA6 H8 H 1 7.902 . A 13 MA6 CH3 C 13 3.010 . A 14 MA6 H1' H 1 6.279 . A 14 MA6 H2 H 1 7.708 . A 14 MA6 H8 H 1 7.656 . A 14 MA6 CH3 C 13 3.279 . A 15 A H1' H 1 5.240 . A 15 A H2 H 1 7.474 . A 15 A H2' H 1 4.506 . A 15 A H3' H 1 4.188 . A 15 A H8 H 1 8.280 . A 16 G H1 H 1 12.687 . A 16 G H1' H 1 5.686 . A 16 G H2' H 1 4.305 . A 16 G H3' H 1 4.464 . A 16 G H8 H 1 7.231 . A 17 U H1' H 1 5.564 . A 17 U H2' H 1 4.497 . A 17 U H3 H 1 13.959 . A 17 U H5 H 1 5.125 . A 17 U H6 H 1 7.703 . A 18 G H1 H 1 10.750 . A 18 G H1' H 1 5.794 . A 18 G H2' H 1 4.380 . A 18 G H8 H 1 7.662 . A 19 C H1' H 1 5.351 . A 19 C H2' H 1 4.328 . A 19 C H4y H 1 8.085 . A 19 C H4x H 1 6.858 . A 19 C H5 H 1 5.353 . A 19 C H6 H 1 7.639 . A 20 A H1' H 1 5.886 . A 20 A H2 H 1 7.374 . A 20 A H2' H 1 4.543 . A 20 A H8 H 1 8.008 . A 21 C H1' H 1 5.383 . A 21 C H2' H 1 4.172 . A 21 C H4y H 1 8.224 . A 21 C H4x H 1 6.999 . A 21 C H5 H 1 5.205 . A 21 C H6 H 1 7.534 . A 22 U H1' H 1 5.494 . A 22 U H3 H 1 14.093 . A 22 U H5 H 1 5.318 . A 22 U H6 H 1 7.820 . A 23 U H1' H 1 5.700 . A 23 U H5 H 1 5.520 . A 23 U H6 H 1 7.816 . A 24 G H1 H 1 10.704 . A 24 G H1' H 1 5.684 . A 24 G H8 H 1 7.780 . stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 U H6 A 1 U H2' 1.0 . 4.20 2 2 A 1 U H6 A 1 U H1' 1.0 . 5.00 3 3 A 1 U H6 A 2 A H8 1.0 . 5.00 4 4 A 1 U H2' A 2 A H8 1.0 . 2.70 5 5 A 2 A H8 A 1 U H3' 1.0 . 3.30 6 6 A 1 U H1' A 2 A H8 1.0 . 5.00 7 7 A 2 A H8 A 2 A H2' 1.0 . 4.00 8 8 A 2 A H8 A 2 A H3' 1.0 . 3.00 9 9 A 2 A H8 A 2 A H1' 1.0 . 5.00 10 10 A 2 A H2 A 3 A H1' 1.0 . 5.00 11 11 A 2 A H2' A 3 A H8 1.0 . 2.70 12 12 A 2 A H3' A 3 A H8 1.0 . 3.30 13 13 A 3 A H8 A 3 A H2' 1.0 . 4.20 14 14 A 3 A H1' A 3 A H8 1.0 . 5.00 15 15 A 3 A H2 A 4 G H1' 1.0 . 5.00 16 16 A 3 A H2 A 23 U H1' 1.0 . 5.00 17 17 A 3 A H1' A 4 G H8 1.0 . 5.00 18 18 A 3 A H2' A 4 G H8 1.0 . 2.70 19 19 A 3 A H8 A 4 G H8 1.0 . 5.00 20 20 A 4 G H8 A 4 G H2' 1.0 . 4.20 21 21 A 4 G H8 A 4 G H3' 1.0 . 3.20 22 22 A 4 G H1' A 4 G H8 1.0 . 5.00 23 23 A 4 G H8 A 5 U H6 1.0 . 5.00 24 24 A 4 G H8 A 5 U H5 1.0 . 5.00 25 25 A 4 G H1' A 5 U H6 1.0 . 5.00 26 26 A 4 G H2' A 5 U H6 1.0 . 2.70 27 27 A 4 G H3' A 5 U H6 1.0 . 3.30 28 28 A 4 G H1 A 5 U H3 1.0 . 5.00 29 29 A 5 U H6 A 5 U H1' 1.0 . 5.00 30 30 A 5 U H2' A 6 G H8 1.0 . 2.70 31 31 A 6 G H8 A 5 U H3' 1.0 . 3.30 32 32 A 5 U H1' A 6 G H8 1.0 . 5.00 33 33 A 5 U H3 A 6 G H1 1.0 . 5.00 34 34 A 6 G H8 A 6 G H2' 1.0 . 4.00 35 35 A 6 G H8 A 6 G H3' 1.0 . 3.00 36 36 A 6 G H8 A 6 G H1' 1.0 . 5.00 37 37 A 6 G H8 A 7 U H6 1.0 . 5.00 38 38 A 6 G H1' A 7 U H6 1.0 . 5.00 39 39 A 6 G H2' A 7 U H6 1.0 . 2.70 40 40 A 6 G H3' A 7 U H6 1.0 . 3.30 41 41 A 6 G H1' A 20 A H2 1.0 . 5.00 42 42 A 6 G H1 A 7 U H3 1.0 . 5.00 43 43 A 7 U H6 A 7 U H2' 1.0 . 4.00 44 44 A 7 U H6 A 7 U H3' 1.0 . 3.00 45 45 A 7 U H6 A 7 U H1' 1.0 . 5.00 46 46 A 7 U H6 A 8 A H8 1.0 . 5.00 47 47 A 7 U H2' A 8 A H8 1.0 . 2.70 48 48 A 7 U H3' A 8 A H8 1.0 . 3.30 49 49 A 7 U H1' A 8 A H8 1.0 . 5.00 50 50 A 8 A H8 A 8 A H2' 1.0 . 4.00 51 51 A 8 A H8 A 8 A H3' 1.0 . 3.00 52 52 A 8 A H8 A 8 A H1' 1.0 . 5.00 53 53 A 8 A H8 A 9 C H6 1.0 . 5.00 54 54 A 8 A H8 A 9 C H5 1.0 . 5.00 55 55 A 8 A H2' A 9 C H6 1.0 . 2.70 56 56 A 8 A H3' A 9 C H6 1.0 . 3.30 57 57 A 8 A H1' A 9 C H6 1.0 . 5.00 58 58 A 8 A H2 A 9 C H1' 1.0 . 5.00 59 59 A 8 A H2 A 18 G H1' 1.0 . 5.00 60 60 A 9 C H6 A 9 C H2' 1.0 . 4.00 61 61 A 9 C H6 A 9 C H3' 1.0 . 3.00 62 62 A 9 C H6 A 9 C H1' 1.0 . 5.00 63 63 A 9 C H3' A 10 U H6 1.0 . 3.30 64 64 A 10 U H6 A 11 G H8 1.0 . 5.00 65 65 A 11 G H8 A 10 U H1' 1.0 . 5.00 66 66 A 10 U H3 A 14 MA6 H8 1.0 . 5.00 67 67 A 11 G H8 A 11 G H2' 1.0 . 4.00 68 68 A 11 G H8 A 11 G H1' 1.0 . 5.00 69 69 A 14 MA6 H8 A 11 G H1 1.0 . 5.00 70 70 A 12 G H8 A 12 G H2' 1.0 . 4.20 71 71 A 12 G H8 A 12 G H1' 1.0 . 5.00 72 72 A 12 G H8 A 13 MA6 H8 1.0 . 5.00 73 73 A 12 G H1' A 13 MA6 H8 1.0 . 5.00 74 74 A 12 G H2' A 13 MA6 H8 1.0 . 2.70 75 75 A 13 MA6 H8 A 13 MA6 H2' 1.0 . 4.00 76 76 A 13 MA6 H8 A 13 MA6 H1' 1.0 . 5.00 77 77 A 14 MA6 H8 A 14 MA6 H1' 1.0 . 5.00 78 78 A 14 MA6 H8 A 15 A H8 1.0 . 5.00 79 79 A 15 A H8 A 15 A H1' 1.0 . 5.00 80 80 A 15 A H2 A 16 G H1' 1.0 . 5.00 81 81 A 15 A H8 A 16 G H8 1.0 . 5.00 82 82 A 16 G H8 A 16 G H2' 1.0 . 4.00 83 83 A 16 G H8 A 16 G H3' 1.0 . 3.00 84 84 A 16 G H1' A 16 G H8 1.0 . 5.00 85 85 A 16 G H8 A 17 U H6 1.0 . 5.00 86 86 A 16 G H8 A 17 U H5 1.0 . 5.00 87 87 A 16 G H2' A 17 U H6 1.0 . 2.70 88 88 A 16 G H3' A 17 U H6 1.0 . 3.30 89 89 A 16 G H1' A 17 U H6 1.0 . 5.00 90 90 A 16 G H1 A 17 U H3 1.0 . 5.00 91 91 A 17 U H6 A 17 U H2' 1.0 . 4.00 92 92 A 17 U H6 A 17 U H1' 1.0 . 5.00 93 93 A 17 U H1' A 18 G H8 1.0 . 5.00 94 94 A 17 U H2' A 18 G H8 1.0 . 2.70 95 95 A 17 U H3 A 18 G H1 1.0 . 5.00 96 96 A 18 G H8 A 18 G H2' 1.0 . 4.00 97 97 A 18 G H1' A 18 G H8 1.0 . 5.00 98 98 A 18 G H2' A 19 C H6 1.0 . 2.70 99 99 A 18 G H1' A 19 C H6 1.0 . 5.00 100 100 A 19 C H6 A 19 C H2' 1.0 . 4.00 101 101 A 19 C H6 A 19 C H1' 1.0 . 5.00 102 102 A 19 C H6 A 20 A H8 1.0 . 5.00 103 103 A 19 C H2' A 20 A H8 1.0 . 2.70 104 104 A 19 C H1' A 20 A H8 1.0 . 5.00 105 105 A 20 A H8 A 20 A H2' 1.0 . 4.00 106 106 A 20 A H8 A 20 A H1' 1.0 . 5.00 107 107 A 20 A H2 A 21 C H1' 1.0 . 5.00 108 108 A 20 A H8 A 21 C H6 1.0 . 5.00 109 109 A 20 A H8 A 21 C H5 1.0 . 5.00 110 110 A 20 A H1' A 21 C H6 1.0 . 5.00 111 111 A 20 A H2' A 21 C H6 1.0 . 2.70 112 112 A 21 C H6 A 21 C H2' 1.0 . 4.00 113 113 A 21 C H6 A 21 C H3' 1.0 . 3.00 114 114 A 21 C H1' A 21 C H6 1.0 . 5.00 115 115 A 21 C H6 A 22 U H5 1.0 . 5.00 116 116 A 21 C H6 A 22 U H6 1.0 . 5.00 117 117 A 21 C H2' A 22 U H6 1.0 . 2.70 118 118 A 21 C H1' A 22 U H6 1.0 . 5.00 119 119 A 22 U H6 A 22 U H2' 1.0 . 4.20 120 120 A 22 U H6 A 22 U H3' 1.0 . 3.20 121 121 A 22 U H6 A 23 U H5 1.0 . 5.00 122 122 A 22 U H6 A 23 U H6 1.0 . 5.00 123 123 A 22 U H2' A 23 U H6 1.0 . 2.70 124 124 A 22 U H3' A 23 U H6 1.0 . 3.30 125 125 A 23 U H6 A 23 U H2' 1.0 . 4.00 126 126 A 23 U H6 A 23 U H3' 1.0 . 3.00 127 127 A 23 U H1' A 23 U H6 1.0 . 5.00 128 128 A 23 U H6 A 24 G H8 1.0 . 5.00 129 129 A 23 U H2' A 24 G H8 1.0 . 2.70 130 130 A 23 U H3' A 24 G H8 1.0 . 3.30 131 131 A 24 G H8 A 24 G H2' 1.0 . 4.20 132 132 A 24 G H8 A 24 G H3' 1.0 . 3.20 133 133 A 1 U C6 A 24 G C8 1.0 . 9.80 134 134 A 1 U C5 A 24 G N9 1.0 . 9.50 135 135 A 2 A C4 A 23 U C6 1.0 . 8.30 136 136 A 23 U H6 A 2 A N9 1.0 . 10.75 137 137 A 3 A C4 A 22 U C6 1.0 . 8.30 138 138 A 22 U H6 A 3 A N9 1.0 . 10.75 139 139 A 4 G C4 A 21 C C6 1.0 . 8.30 140 140 A 21 C H6 A 4 G N9 1.0 . 10.75 141 141 A 5 U C6 A 20 A C4 1.0 . 8.30 142 142 A 5 U H6 A 20 A N9 1.0 . 10.75 143 143 A 6 G C4 A 19 C C6 1.0 . 8.30 144 144 A 19 C H6 A 6 G N9 1.0 . 10.75 145 145 A 7 U C6 A 18 G C8 1.0 . 9.80 146 146 A 7 U C5 A 18 G N9 1.0 . 9.50 147 147 A 8 A C4 A 17 U C6 1.0 . 8.30 148 148 A 17 U H6 A 8 A N9 1.0 . 10.75 149 149 A 9 C C6 A 16 G C4 1.0 . 8.30 150 150 A 9 C H6 A 16 G N9 1.0 . 10.75 151 151 A 10 U C6 A 15 A C4 1.0 . 8.30 152 152 A 10 U H6 A 15 A N9 1.0 . 10.75 153 153 A 1 U P A 19 C P 1.0 . 9.40 154 154 A 1 U P A 18 G P 1.0 . 9.00 155 155 A 18 G P A 2 A P 1.0 . 9.40 156 156 A 2 A P A 17 U P 1.0 . 9.00 157 157 A 17 U P A 3 A P 1.0 . 9.40 158 158 A 3 A P A 16 G P 1.0 . 9.00 159 159 A 16 G P A 4 G P 1.0 . 9.40 160 160 A 4 G P A 15 A P 1.0 . 9.00 161 161 A 15 A P A 5 U P 1.0 . 9.40 162 162 A 1 U P A 19 C P 1.0 . 10.40 163 163 A 1 U P A 18 G P 1.0 . 10.00 164 164 A 18 G P A 2 A P 1.0 . 10.40 165 165 A 2 A P A 17 U P 1.0 . 10.00 166 166 A 17 U P A 3 A P 1.0 . 10.40 167 167 A 3 A P A 16 G P 1.0 . 10.00 168 168 A 16 G P A 4 G P 1.0 . 10.40 169 169 A 4 G P A 15 A P 1.0 . 10.00 170 170 A 15 A P A 5 U P 1.0 . 10.40 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 U H3 A 24 G O6 1.0 . 1.80 2 2 A 24 G O6 A 1 U N3 1.0 . 2.90 3 3 A 1 U O2 A 24 G H1 1.0 . 1.80 4 4 A 1 U O2 A 24 G N1 1.0 . 2.90 5 5 A 2 A N1 A 23 U H3 1.0 . 1.80 6 6 A 2 A N1 A 23 U N3 1.0 . 2.90 7 7 A 2 A H6x A 23 U O4 1.0 . 1.80 8 8 A 23 U O4 A 2 A N6 1.0 . 2.90 9 9 A 3 A N1 A 22 U H3 1.0 . 1.80 10 10 A 3 A N1 A 22 U N3 1.0 . 2.90 11 11 A 3 A H6x A 22 U O4 1.0 . 1.80 12 12 A 22 U O4 A 3 A N6 1.0 . 2.90 13 13 A 4 G H1 A 21 C N3 1.0 . 1.80 14 14 A 21 C N3 A 4 G N1 1.0 . 2.90 15 15 A 4 G H2x A 21 C O2 1.0 . 1.80 16 16 A 21 C O2 A 4 G N2 1.0 . 2.90 17 17 A 4 G O6 A 21 C H4y 1.0 . 1.80 18 18 A 4 G O6 A 21 C N4 1.0 . 2.90 19 19 A 5 U H3 A 20 A N1 1.0 . 1.80 20 20 A 20 A N1 A 5 U N3 1.0 . 2.90 21 21 A 5 U O4 A 20 A H6x 1.0 . 1.80 22 22 A 5 U O4 A 20 A N6 1.0 . 2.90 23 23 A 6 G H1 A 19 C N3 1.0 . 1.80 24 24 A 19 C N3 A 6 G N1 1.0 . 2.90 25 25 A 6 G H2x A 19 C O2 1.0 . 1.80 26 26 A 19 C O2 A 6 G N2 1.0 . 2.90 27 27 A 6 G O6 A 19 C H4y 1.0 . 1.80 28 28 A 6 G O6 A 19 C N4 1.0 . 2.90 29 29 A 7 U H3 A 18 G O6 1.0 . 1.80 30 30 A 18 G O6 A 7 U N3 1.0 . 2.90 31 31 A 18 G H1 A 7 U O2 1.0 . 1.80 32 32 A 7 U O2 A 18 G N1 1.0 . 2.90 33 33 A 17 U H3 A 8 A N1 1.0 . 1.80 34 34 A 8 A N1 A 17 U N3 1.0 . 2.90 35 35 A 8 A H6x A 17 U O4 1.0 . 1.80 36 36 A 17 U O4 A 8 A N6 1.0 . 2.90 37 37 A 16 G H1 A 9 C N3 1.0 . 1.80 38 38 A 9 C N3 A 16 G N1 1.0 . 2.90 39 39 A 9 C O2 A 16 G H2x 1.0 . 1.80 40 40 A 9 C O2 A 16 G N2 1.0 . 2.90 41 41 A 9 C H4y A 16 G O6 1.0 . 1.80 42 42 A 16 G O6 A 9 C N4 1.0 . 2.90 43 43 A 10 U H3 A 15 A N1 1.0 . 1.80 44 44 A 15 A N1 A 10 U N3 1.0 . 2.90 45 45 A 10 U O4 A 15 A H6x 1.0 . 1.80 46 46 A 10 U O4 A 15 A N6 1.0 . 2.90 47 47 A 1 U H3 A 24 G O6 1.0 . 1.89 48 48 A 24 G O6 A 1 U N3 1.0 . 3.00 49 49 A 1 U O2 A 24 G H1 1.0 . 1.89 50 50 A 1 U O2 A 24 G N1 1.0 . 3.00 51 51 A 2 A N1 A 23 U H3 1.0 . 1.89 52 52 A 2 A N1 A 23 U N3 1.0 . 3.00 53 53 A 2 A H6x A 23 U O4 1.0 . 1.89 54 54 A 23 U O4 A 2 A N6 1.0 . 3.00 55 55 A 3 A N1 A 22 U H3 1.0 . 1.89 56 56 A 3 A N1 A 22 U N3 1.0 . 3.00 57 57 A 3 A H6x A 22 U O4 1.0 . 1.89 58 58 A 22 U O4 A 3 A N6 1.0 . 3.00 59 59 A 4 G H1 A 21 C N3 1.0 . 1.89 60 60 A 21 C N3 A 4 G N1 1.0 . 3.00 61 61 A 4 G H2x A 21 C O2 1.0 . 1.89 62 62 A 21 C O2 A 4 G N2 1.0 . 3.00 63 63 A 4 G O6 A 21 C H4y 1.0 . 1.89 64 64 A 4 G O6 A 21 C N4 1.0 . 3.00 65 65 A 5 U H3 A 20 A N1 1.0 . 1.89 66 66 A 20 A N1 A 5 U N3 1.0 . 3.00 67 67 A 5 U O4 A 20 A H6x 1.0 . 1.89 68 68 A 5 U O4 A 20 A N6 1.0 . 3.00 69 69 A 6 G H1 A 19 C N3 1.0 . 1.89 70 70 A 19 C N3 A 6 G N1 1.0 . 3.00 71 71 A 6 G H2x A 19 C O2 1.0 . 1.89 72 72 A 19 C O2 A 6 G N2 1.0 . 3.00 73 73 A 6 G O6 A 19 C H4y 1.0 . 1.89 74 74 A 6 G O6 A 19 C N4 1.0 . 3.00 75 75 A 7 U H3 A 18 G O6 1.0 . 1.89 76 76 A 18 G O6 A 7 U N3 1.0 . 3.00 77 77 A 18 G H1 A 7 U O2 1.0 . 1.89 78 78 A 7 U O2 A 18 G N1 1.0 . 3.00 79 79 A 17 U H3 A 8 A N1 1.0 . 1.89 80 80 A 8 A N1 A 17 U N3 1.0 . 3.00 81 81 A 8 A H6x A 17 U O4 1.0 . 1.89 82 82 A 17 U O4 A 8 A N6 1.0 . 3.00 83 83 A 16 G H1 A 9 C N3 1.0 . 1.89 84 84 A 9 C N3 A 16 G N1 1.0 . 3.00 85 85 A 9 C O2 A 16 G H2x 1.0 . 1.89 86 86 A 9 C O2 A 16 G N2 1.0 . 3.00 87 87 A 9 C H4y A 16 G O6 1.0 . 1.89 88 88 A 16 G O6 A 9 C N4 1.0 . 3.00 89 89 A 10 U H3 A 15 A N1 1.0 . 1.89 90 90 A 15 A N1 A 10 U N3 1.0 . 3.00 91 91 A 10 U O4 A 15 A H6x 1.0 . 1.89 92 92 A 10 U O4 A 15 A N6 1.0 . 3.00 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 U C4' A 1 U O4' 1.0 . 1.44 2 2 A 1 U O4' A 1 U C5' 1.0 . 2.32 3 3 A 1 U C5' A 1 U C3' 1.0 . 2.48 4 4 A 2 A C4' A 2 A O4' 1.0 . 1.44 5 5 A 2 A O4' A 2 A C5' 1.0 . 2.32 6 6 A 2 A C5' A 2 A C3' 1.0 . 2.48 7 7 A 3 A C4' A 3 A O4' 1.0 . 1.44 8 8 A 3 A O4' A 3 A C5' 1.0 . 2.32 9 9 A 3 A C5' A 3 A C3' 1.0 . 2.48 10 10 A 4 G C4' A 4 G O4' 1.0 . 1.44 11 11 A 4 G O4' A 4 G C5' 1.0 . 2.32 12 12 A 4 G C5' A 4 G C3' 1.0 . 2.48 13 13 A 5 U C4' A 5 U O4' 1.0 . 1.44 14 14 A 5 U O4' A 5 U C5' 1.0 . 2.32 15 15 A 5 U C5' A 5 U C3' 1.0 . 2.48 16 16 A 6 G C4' A 6 G O4' 1.0 . 1.44 17 17 A 6 G O4' A 6 G C5' 1.0 . 2.32 18 18 A 6 G C5' A 6 G C3' 1.0 . 2.48 19 19 A 7 U C4' A 7 U O4' 1.0 . 1.44 20 20 A 7 U O4' A 7 U C5' 1.0 . 2.32 21 21 A 7 U C5' A 7 U C3' 1.0 . 2.48 22 22 A 8 A C4' A 8 A O4' 1.0 . 1.44 23 23 A 8 A O4' A 8 A C5' 1.0 . 2.32 24 24 A 8 A C5' A 8 A C3' 1.0 . 2.48 25 25 A 9 C C4' A 9 C O4' 1.0 . 1.44 26 26 A 9 C O4' A 9 C C5' 1.0 . 2.32 27 27 A 9 C C5' A 9 C C3' 1.0 . 2.48 28 28 A 10 U C4' A 10 U O4' 1.0 . 1.44 29 29 A 10 U O4' A 10 U C5' 1.0 . 2.32 30 30 A 10 U C5' A 10 U C3' 1.0 . 2.48 31 31 A 11 G C4' A 11 G O4' 1.0 . 1.44 32 32 A 11 G O4' A 11 G C5' 1.0 . 2.32 33 33 A 11 G C5' A 11 G C3' 1.0 . 2.48 34 34 A 12 G C4' A 12 G O4' 1.0 . 1.44 35 35 A 12 G O4' A 12 G C5' 1.0 . 2.32 36 36 A 12 G C5' A 12 G C3' 1.0 . 2.48 37 37 A 13 MA6 C4' A 13 MA6 O4' 1.0 . 1.44 38 38 A 13 MA6 O4' A 13 MA6 C5' 1.0 . 2.32 39 39 A 13 MA6 C5' A 13 MA6 C3' 1.0 . 2.48 40 40 A 14 MA6 C4' A 14 MA6 O4' 1.0 . 1.44 41 41 A 14 MA6 O4' A 14 MA6 C5' 1.0 . 2.32 42 42 A 14 MA6 C5' A 14 MA6 C3' 1.0 . 2.48 43 43 A 15 A C4' A 15 A O4' 1.0 . 1.44 44 44 A 15 A O4' A 15 A C5' 1.0 . 2.32 45 45 A 15 A C5' A 15 A C3' 1.0 . 2.48 46 46 A 16 G C4' A 16 G O4' 1.0 . 1.44 47 47 A 16 G O4' A 16 G C5' 1.0 . 2.32 48 48 A 16 G C5' A 16 G C3' 1.0 . 2.48 49 49 A 17 U C4' A 17 U O4' 1.0 . 1.44 50 50 A 17 U O4' A 17 U C5' 1.0 . 2.32 51 51 A 17 U C5' A 17 U C3' 1.0 . 2.48 52 52 A 18 G C4' A 18 G O4' 1.0 . 1.44 53 53 A 18 G O4' A 18 G C5' 1.0 . 2.32 54 54 A 18 G C5' A 18 G C3' 1.0 . 2.48 55 55 A 19 C C4' A 19 C O4' 1.0 . 1.44 56 56 A 19 C O4' A 19 C C5' 1.0 . 2.32 57 57 A 19 C C5' A 19 C C3' 1.0 . 2.48 58 58 A 20 A C4' A 20 A O4' 1.0 . 1.44 59 59 A 20 A O4' A 20 A C5' 1.0 . 2.32 60 60 A 20 A C5' A 20 A C3' 1.0 . 2.48 61 61 A 21 C C4' A 21 C O4' 1.0 . 1.44 62 62 A 21 C O4' A 21 C C5' 1.0 . 2.32 63 63 A 21 C C5' A 21 C C3' 1.0 . 2.48 64 64 A 22 U C4' A 22 U O4' 1.0 . 1.44 65 65 A 22 U O4' A 22 U C5' 1.0 . 2.32 66 66 A 22 U C5' A 22 U C3' 1.0 . 2.48 67 67 A 23 U C4' A 23 U O4' 1.0 . 1.44 68 68 A 23 U O4' A 23 U C5' 1.0 . 2.32 69 69 A 23 U C5' A 23 U C3' 1.0 . 2.48 70 70 A 24 G C4' A 24 G O4' 1.0 . 1.44 71 71 A 24 G O4' A 24 G C5' 1.0 . 2.32 72 72 A 24 G C5' A 24 G C3' 1.0 . 2.48 73 73 A 1 U C4' A 1 U O4' 1.0 . 1.46 74 74 A 1 U O4' A 1 U C5' 1.0 . 2.42 75 75 A 1 U C5' A 1 U C3' 1.0 . 2.58 76 76 A 2 A C4' A 2 A O4' 1.0 . 1.46 77 77 A 2 A O4' A 2 A C5' 1.0 . 2.42 78 78 A 2 A C5' A 2 A C3' 1.0 . 2.58 79 79 A 3 A C4' A 3 A O4' 1.0 . 1.46 80 80 A 3 A O4' A 3 A C5' 1.0 . 2.42 81 81 A 3 A C5' A 3 A C3' 1.0 . 2.58 82 82 A 4 G C4' A 4 G O4' 1.0 . 1.46 83 83 A 4 G O4' A 4 G C5' 1.0 . 2.42 84 84 A 4 G C5' A 4 G C3' 1.0 . 2.58 85 85 A 5 U C4' A 5 U O4' 1.0 . 1.46 86 86 A 5 U O4' A 5 U C5' 1.0 . 2.42 87 87 A 5 U C5' A 5 U C3' 1.0 . 2.58 88 88 A 6 G C4' A 6 G O4' 1.0 . 1.46 89 89 A 6 G O4' A 6 G C5' 1.0 . 2.42 90 90 A 6 G C5' A 6 G C3' 1.0 . 2.58 91 91 A 7 U C4' A 7 U O4' 1.0 . 1.46 92 92 A 7 U O4' A 7 U C5' 1.0 . 2.42 93 93 A 7 U C5' A 7 U C3' 1.0 . 2.58 94 94 A 8 A C4' A 8 A O4' 1.0 . 1.46 95 95 A 8 A O4' A 8 A C5' 1.0 . 2.42 96 96 A 8 A C5' A 8 A C3' 1.0 . 2.58 97 97 A 9 C C4' A 9 C O4' 1.0 . 1.46 98 98 A 9 C O4' A 9 C C5' 1.0 . 2.42 99 99 A 9 C C5' A 9 C C3' 1.0 . 2.58 100 100 A 10 U C4' A 10 U O4' 1.0 . 1.46 101 101 A 10 U O4' A 10 U C5' 1.0 . 2.42 102 102 A 10 U C5' A 10 U C3' 1.0 . 2.58 103 103 A 11 G C4' A 11 G O4' 1.0 . 1.46 104 104 A 11 G O4' A 11 G C5' 1.0 . 2.42 105 105 A 11 G C5' A 11 G C3' 1.0 . 2.58 106 106 A 12 G C4' A 12 G O4' 1.0 . 1.46 107 107 A 12 G O4' A 12 G C5' 1.0 . 2.42 108 108 A 12 G C5' A 12 G C3' 1.0 . 2.58 109 109 A 13 MA6 C4' A 13 MA6 O4' 1.0 . 1.46 110 110 A 13 MA6 O4' A 13 MA6 C5' 1.0 . 2.42 111 111 A 13 MA6 C5' A 13 MA6 C3' 1.0 . 2.58 112 112 A 14 MA6 C4' A 14 MA6 O4' 1.0 . 1.46 113 113 A 14 MA6 O4' A 14 MA6 C5' 1.0 . 2.42 114 114 A 14 MA6 C5' A 14 MA6 C3' 1.0 . 2.58 115 115 A 15 A C4' A 15 A O4' 1.0 . 1.46 116 116 A 15 A O4' A 15 A C5' 1.0 . 2.42 117 117 A 15 A C5' A 15 A C3' 1.0 . 2.58 118 118 A 16 G C4' A 16 G O4' 1.0 . 1.46 119 119 A 16 G O4' A 16 G C5' 1.0 . 2.42 120 120 A 16 G C5' A 16 G C3' 1.0 . 2.58 121 121 A 17 U C4' A 17 U O4' 1.0 . 1.46 122 122 A 17 U O4' A 17 U C5' 1.0 . 2.42 123 123 A 17 U C5' A 17 U C3' 1.0 . 2.58 124 124 A 18 G C4' A 18 G O4' 1.0 . 1.46 125 125 A 18 G O4' A 18 G C5' 1.0 . 2.42 126 126 A 18 G C5' A 18 G C3' 1.0 . 2.58 127 127 A 19 C C4' A 19 C O4' 1.0 . 1.46 128 128 A 19 C O4' A 19 C C5' 1.0 . 2.42 129 129 A 19 C C5' A 19 C C3' 1.0 . 2.58 130 130 A 20 A C4' A 20 A O4' 1.0 . 1.46 131 131 A 20 A O4' A 20 A C5' 1.0 . 2.42 132 132 A 20 A C5' A 20 A C3' 1.0 . 2.58 133 133 A 21 C C4' A 21 C O4' 1.0 . 1.46 134 134 A 21 C O4' A 21 C C5' 1.0 . 2.42 135 135 A 21 C C5' A 21 C C3' 1.0 . 2.58 136 136 A 22 U C4' A 22 U O4' 1.0 . 1.46 137 137 A 22 U O4' A 22 U C5' 1.0 . 2.42 138 138 A 22 U C5' A 22 U C3' 1.0 . 2.58 139 139 A 23 U C4' A 23 U O4' 1.0 . 1.46 140 140 A 23 U O4' A 23 U C5' 1.0 . 2.42 141 141 A 23 U C5' A 23 U C3' 1.0 . 2.58 142 142 A 24 G C4' A 24 G O4' 1.0 . 1.46 143 143 A 24 G O4' A 24 G C5' 1.0 . 2.42 144 144 A 24 G C5' A 24 G C3' 1.0 . 2.58 stop_ save_