data_nef_c15858_2k65 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 15858 PDB 2K64 BMRB 15857 PDB 2K63 BMRB 15856 PDB 2K66 BMRB 15859 PDB 1R2P BMRB 5962 PDB 2AHT BMRB 6756 PDB 1KXK PDB 3BWP 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 13 G start . . 2 A 14 G middle . . 3 A 15 C middle . . 4 A 16 A middle . . 5 A 17 C middle . . 6 A 18 U middle . . 7 A 19 G end . . 8 B 59 C start . . 9 B 60 A middle . . 10 B 61 G middle . . 11 B 62 U middle . . 12 B 63 G middle . . 13 B 64 U middle . . 14 B 65 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 13 G H1 H 1 12.301 0.005 A 13 G H1' H 1 5.284 0.005 A 13 G H2' H 1 4.240 0.005 A 13 G H3' H 1 4.417 0.005 A 13 G H4' H 1 4.005 0.005 A 13 G H5' H 1 3.628 0.005 A 13 G H5'' H 1 3.710 0.005 A 13 G H8 H 1 7.667 0.005 A 13 G C8 C 13 137.41 0.05 A 14 G H1 H 1 11.393 0.005 A 14 G H1' H 1 5.645 0.005 A 14 G H2' H 1 4.457 0.005 A 14 G H21 H 1 7.521 0.005 A 14 G H22 H 1 6.053 0.005 A 14 G H3' H 1 4.389 0.005 A 14 G H4' H 1 4.283 0.005 A 14 G H8 H 1 7.232 0.005 A 14 G C1' C 13 90.05 0.05 A 14 G C8 C 13 134.17 0.05 A 15 C H1' H 1 5.278 0.005 A 15 C H2' H 1 4.206 0.005 A 15 C H3' H 1 4.403 0.005 A 15 C H4' H 1 4.373 0.005 A 15 C H41 H 1 8.069 0.005 A 15 C H42 H 1 6.679 0.005 A 15 C H5 H 1 5.308 0.005 A 15 C H5'' H 1 3.918 0.005 A 15 C H6 H 1 7.533 0.005 A 15 C C1' C 13 90.54 0.05 A 15 C C5 C 13 95.44 0.05 A 15 C C6 C 13 137.35 0.05 A 16 A H1' H 1 5.732 0.005 A 16 A H2 H 1 7.209 0.005 A 16 A H2' H 1 4.375 0.005 A 16 A H3' H 1 4.494 0.005 A 16 A H4' H 1 4.300 0.005 A 16 A H5'' H 1 3.942 0.005 A 16 A H61 H 1 7.705 0.005 A 16 A H62 H 1 6.056 0.005 A 16 A H8 H 1 7.840 0.005 A 16 A C1' C 13 90.08 0.05 A 16 A C2 C 13 150.58 0.05 A 16 A C8 C 13 136.41 0.05 A 17 C H1' H 1 5.205 0.005 A 17 C H2' H 1 4.022 0.005 A 17 C H3' H 1 4.194 0.005 A 17 C H4' H 1 4.178 0.005 A 17 C H41 H 1 8.037 0.005 A 17 C H42 H 1 6.767 0.005 A 17 C H5 H 1 5.035 0.005 A 17 C H5'' H 1 3.862 0.005 A 17 C H6 H 1 7.374 0.005 A 17 C C1' C 13 90.72 0.05 A 17 C C5 C 13 94.32 0.05 A 17 C C6 C 13 137.91 0.05 A 18 U H1' H 1 5.322 0.005 A 18 U H2' H 1 4.191 0.005 A 18 U H3 H 1 13.569 0.005 A 18 U H3' H 1 4.347 0.005 A 18 U H4' H 1 4.336 0.005 A 18 U H5 H 1 5.153 0.005 A 18 U H5'' H 1 3.860 0.005 A 18 U H6 H 1 7.606 0.005 A 18 U C1' C 13 90.69 0.05 A 18 U C5 C 13 101.02 0.05 A 18 U C6 C 13 138.54 0.05 A 19 G H1 H 1 12.222 0.005 A 19 G H1' H 1 5.677 0.005 A 19 G H2' H 1 3.865 0.005 A 19 G H3' H 1 4.122 0.005 A 19 G H4' H 1 4.049 0.005 A 19 G H8 H 1 7.509 0.005 A 19 G C1' C 13 88.3 0.05 A 19 G C8 C 13 134.81 0.05 B 59 C H1' H 1 5.231 0.005 B 59 C H2' H 1 4.349 0.005 B 59 C H3' H 1 4.094 0.005 B 59 C H4' H 1 4.368 0.005 B 59 C H41 H 1 8.038 0.005 B 59 C H42 H 1 6.896 0.005 B 59 C H5 H 1 5.762 0.005 B 59 C H5' H 1 3.813 0.005 B 59 C H5'' H 1 3.712 0.005 B 59 C H6 H 1 7.869 0.005 B 59 C C1' C 13 90.74 0.05 B 59 C C5 C 13 95.09 0.05 B 59 C C6 C 13 141.71 0.05 B 60 A H1' H 1 5.793 0.005 B 60 A H2 H 1 7.041 0.005 B 60 A H2' H 1 4.582 0.005 B 60 A H3' H 1 4.290 0.005 B 60 A H4' H 1 4.341 0.005 B 60 A H5'' H 1 4.018 0.005 B 60 A H62 H 1 6.183 0.005 B 60 A H8 H 1 8.013 0.005 B 60 A C1' C 13 90.02 0.05 B 60 A C2 C 13 150.03 0.05 B 60 A C8 C 13 138.03 0.05 B 61 G H1 H 1 13.141 0.005 B 61 G H1' H 1 5.399 0.005 B 61 G H2' H 1 4.167 0.005 B 61 G H21 H 1 8.069 0.005 B 61 G H22 H 1 5.934 0.005 B 61 G H3' H 1 4.265 0.005 B 61 G H4' H 1 4.252 0.005 B 61 G H5'' H 1 3.908 0.005 B 61 G H8 H 1 7.075 0.005 B 61 G C1' C 13 90.07 0.05 B 61 G C8 C 13 133.64 0.05 B 62 U H1' H 1 5.315 0.005 B 62 U H2' H 1 4.469 0.005 B 62 U H3 H 1 13.366 0.005 B 62 U H3' H 1 4.329 0.005 B 62 U H4' H 1 4.229 0.005 B 62 U H5 H 1 4.858 0.005 B 62 U H5'' H 1 3.880 0.005 B 62 U H6 H 1 7.474 0.005 B 62 U C1' C 13 90.46 0.05 B 62 U C5 C 13 100.51 0.05 B 62 U C6 C 13 138.14 0.05 B 63 G H1 H 1 12.472 0.005 B 63 G H1' H 1 5.590 0.005 B 63 G H2' H 1 4.449 0.005 B 63 G H21 H 1 7.587 0.005 B 63 G H22 H 1 5.792 0.005 B 63 G H3' H 1 4.249 0.005 B 63 G H4' H 1 4.300 0.005 B 63 G H5' H 1 3.928 0.005 B 63 G H5'' H 1 3.871 0.005 B 63 G H8 H 1 7.419 0.005 B 63 G C1' C 13 87.97 0.05 B 63 G C8 C 13 133.14 0.05 B 64 U H1' H 1 5.640 0.005 B 64 U H2' H 1 3.900 0.005 B 64 U H3 H 1 11.992 0.005 B 64 U H3' H 1 4.009 0.005 B 64 U H4' H 1 3.809 0.005 B 64 U H5 H 1 5.227 0.005 B 64 U H6 H 1 7.626 0.005 B 64 U C1' C 13 91.02 0.05 B 64 U C5 C 13 101.47 0.05 B 64 U C6 C 13 137.88 0.05 B 65 C H1' H 1 5.512 0.005 B 65 C H2' H 1 4.338 0.005 B 65 C H3' H 1 4.323 0.005 B 65 C H4' H 1 3.865 0.005 B 65 C H41 H 1 8.038 0.005 B 65 C H42 H 1 6.741 0.005 B 65 C H5 H 1 5.477 0.005 B 65 C H6 H 1 7.627 0.005 B 65 C C1' C 13 90.23 0.05 B 65 C C5 C 13 94.74 0.05 B 65 C C6 C 13 140.08 0.05 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 13 G H1' A 13 G H8 1.0 1.8 4.5 2 2 A 13 G H8 A 13 G H2' 1.0 1.8 4.5 3 3 A 13 G H8 A 13 G H3' 1.0 1.8 3.0 4 4 A 13 G H8 A 13 G H4' 1.0 3.0 6.0 5 5 A 13 G H8 A 13 G H5' 1.0 1.8 4.5 6 6 A 13 G H8 A 13 G H5'' 1.0 1.8 4.5 7 7 A 13 G H1' A 14 G H1' 1.0 3.0 6.0 8 8 A 13 G H1' A 14 G H8 1.0 3.0 5.7 9 9 A 13 G H2' A 14 G H1' 1.0 3.0 6.0 10 10 A 13 G H2' A 14 G H8 1.0 1.8 4.5 11 11 A 13 G H3' A 14 G H8 1.0 1.8 4.5 12 12 A 13 G H8 A 14 G H8 1.0 1.8 4.5 13 13 A 14 G H1' A 14 G H8 1.0 1.8 4.5 14 14 A 14 G H8 A 14 G H2' 1.0 1.8 4.5 15 15 A 14 G H8 A 14 G H3' 1.0 1.8 3.0 16 16 A 14 G H8 A 14 G H4' 1.0 3.0 6.0 17 17 A 14 G H1' A 15 C H1' 1.0 1.8 4.5 18 18 A 14 G H1' A 15 C H5 1.0 3.0 6.0 19 19 A 14 G H1' A 15 C H6 1.0 1.8 4.5 20 20 A 14 G H2' A 15 C H1' 1.0 1.8 4.5 21 21 A 14 G H2' A 15 C H5 1.0 1.8 4.5 22 22 A 14 G H2' A 15 C H6 1.0 1.8 4.5 23 23 A 14 G H3' A 15 C H5 1.0 1.8 4.5 24 24 A 14 G H3' A 15 C H6 1.0 1.8 4.5 25 25 A 14 G H8 A 15 C H5 1.0 1.8 3.0 26 26 A 14 G H8 A 15 C H6 1.0 1.8 4.5 27 27 A 15 C H1' A 15 C H5 1.0 3.0 6.0 28 28 A 15 C H1' A 15 C H6 1.0 1.8 4.5 29 29 A 15 C H5 A 15 C H2' 1.0 3.0 6.0 30 30 A 15 C H6 A 15 C H2' 1.0 1.8 4.5 31 31 A 15 C H5 A 15 C H3' 1.0 1.8 4.5 32 32 A 15 C H6 A 15 C H3' 1.0 1.8 3.0 33 33 A 15 C H5 A 15 C H4' 1.0 4.0 7.0 34 34 A 15 C H6 A 15 C H4' 1.0 1.8 4.5 35 35 A 15 C H6 A 15 C H5'' 1.0 1.8 4.5 36 36 A 15 C H1' A 16 A H1' 1.0 3.0 6.0 37 37 A 15 C H1' A 16 A H8 1.0 1.8 4.5 38 38 A 15 C H2' A 16 A H8 1.0 1.8 3.0 39 39 A 15 C H3' A 16 A H8 1.0 1.8 4.5 40 40 A 15 C H5 A 16 A H8 1.0 3.0 6.0 41 41 A 15 C H6 A 16 A H8 1.0 1.8 4.5 42 42 A 16 A H1' A 16 A H2 1.0 1.8 4.5 43 43 A 16 A H1' A 16 A H8 1.0 1.8 4.5 44 44 A 16 A H2 A 16 A H2' 1.0 1.8 4.5 45 45 A 16 A H8 A 16 A H2' 1.0 1.8 4.5 46 46 A 16 A H8 A 16 A H3' 1.0 1.8 3.0 47 47 A 16 A H8 A 16 A H4' 1.0 3.0 6.0 48 48 A 16 A H8 A 16 A H5'' 1.0 1.8 4.5 49 49 A 16 A H8 A 16 A H2 1.0 3.0 6.0 50 50 A 16 A H1' A 17 C H1' 1.0 3.0 6.0 51 51 A 16 A H1' A 17 C H5 1.0 3.0 6.0 52 52 A 16 A H1' A 17 C H6 1.0 1.8 4.5 53 53 A 16 A H2' A 17 C H1' 1.0 1.8 4.5 54 54 A 16 A H2' A 17 C H5 1.0 1.8 4.5 55 55 A 16 A H2' A 17 C H6 1.0 1.8 3.0 56 56 A 16 A H3' A 17 C H5 1.0 1.8 4.5 57 57 A 16 A H3' A 17 C H6 1.0 1.8 4.5 58 58 A 16 A H2 A 17 C H1' 1.0 1.8 3.0 59 59 A 16 A H2 A 17 C H2' 1.0 3.0 6.0 60 60 A 16 A H2 A 17 C H3' 1.0 3.0 6.0 61 61 A 16 A H2 A 17 C H6 1.0 1.8 4.5 62 62 A 16 A H2 B 62 U H1' 1.0 3.0 6.0 63 63 A 16 A H2 B 62 U H2' 1.0 3.0 6.0 64 64 A 16 A H2 B 63 G H1' 1.0 1.8 3.0 65 65 A 16 A H2 B 63 G H2' 1.0 1.8 4.5 66 66 A 16 A H2 B 63 G H8 1.0 1.8 4.5 67 67 A 16 A H8 A 17 C H5 1.0 1.8 4.5 68 68 A 16 A H8 A 17 C H6 1.0 1.8 4.5 69 69 A 17 C H1' A 17 C H5 1.0 3.0 6.0 70 70 A 17 C H1' A 17 C H6 1.0 1.8 4.5 71 71 A 17 C H5 A 17 C H2' 1.0 3.0 6.0 72 72 A 17 C H6 A 17 C H2' 1.0 1.8 4.5 73 73 A 17 C H5 A 17 C H3' 1.0 1.8 4.5 74 74 A 17 C H6 A 17 C H3' 1.0 1.8 3.0 75 75 A 17 C H5 A 17 C H4' 1.0 3.0 6.0 76 76 A 17 C H6 A 17 C H4' 1.0 3.0 6.0 77 77 A 17 C H5 A 17 C H5'' 1.0 4.0 7.0 78 78 A 17 C H6 A 17 C H5'' 1.0 1.8 4.5 79 79 A 17 C H1' A 18 U H1' 1.0 3.0 6.0 80 80 A 17 C H1' A 18 U H5 1.0 3.0 6.0 81 81 A 17 C H1' A 18 U H6 1.0 1.8 4.5 82 82 A 17 C H2' A 18 U H1' 1.0 1.8 4.5 83 83 A 17 C H2' A 18 U H5 1.0 1.8 4.5 84 84 A 17 C H2' A 18 U H6 1.0 1.8 3.0 85 85 A 17 C H3' A 18 U H5 1.0 1.8 4.5 86 86 A 17 C H3' A 18 U H6 1.0 1.8 4.5 87 87 A 17 C H5 A 18 U H5 1.0 1.8 3.0 88 88 A 17 C H5 A 18 U H6 1.0 1.8 4.5 89 89 A 17 C H6 A 18 U H5 1.0 1.8 3.0 90 90 A 17 C H6 A 18 U H6 1.0 1.8 4.5 91 91 A 18 U H1' A 18 U H5 1.0 3.0 6.0 92 92 A 18 U H1' A 18 U H6 1.0 1.8 4.5 93 93 A 18 U H5 A 18 U H2' 1.0 3.0 6.0 94 94 A 18 U H6 A 18 U H2' 1.0 1.8 3.0 95 95 A 18 U H5 A 18 U H3' 1.0 3.0 6.0 96 96 A 18 U H6 A 18 U H3' 1.0 1.8 3.0 97 97 A 18 U H5 A 18 U H4' 1.0 4.0 7.0 98 98 A 18 U H6 A 18 U H4' 1.0 3.0 6.0 99 99 A 18 U H5 A 18 U H5'' 1.0 4.0 7.0 100 100 A 18 U H6 A 18 U H5'' 1.0 1.8 4.5 101 101 A 18 U H1' A 19 G H1' 1.0 1.8 4.5 102 102 A 18 U H1' A 19 G H8 1.0 1.8 4.5 103 103 A 18 U H1' B 60 A H2 1.0 1.8 4.5 104 104 A 18 U H2' A 19 G H1' 1.0 3.0 6.0 105 105 A 18 U H2' A 19 G H8 1.0 1.8 3.0 106 106 A 18 U H2' B 60 A H2 1.0 3.0 6.0 107 107 A 18 U H3' A 19 G H8 1.0 1.8 4.5 108 108 A 18 U H6 A 19 G H8 1.0 1.8 4.5 109 109 A 19 G H1' A 19 G H8 1.0 1.8 4.5 110 110 A 19 G H1' B 60 A H2 1.0 1.8 4.5 111 111 A 19 G H8 A 19 G H2' 1.0 1.8 4.5 112 112 B 60 A H2 A 19 G H2' 1.0 1.8 4.5 113 113 A 19 G H8 A 19 G H3' 1.0 1.8 3.0 114 114 A 19 G H8 A 19 G H4' 1.0 3.0 6.0 115 115 A 19 G H8 B 60 A H2 1.0 1.8 4.5 116 116 B 59 C H1' B 59 C H5 1.0 3.0 6.0 117 117 B 59 C H1' B 59 C H6 1.0 1.8 4.5 118 118 B 59 C H5 B 59 C H2' 1.0 3.0 6.0 119 119 B 59 C H6 B 59 C H2' 1.0 4.0 7.0 120 120 B 59 C H5 B 59 C H3' 1.0 1.8 4.5 121 121 B 59 C H6 B 59 C H3' 1.0 1.8 3.0 122 122 B 59 C H5 B 59 C H4' 1.0 3.0 6.0 123 123 B 59 C H6 B 59 C H4' 1.0 1.8 4.5 124 124 B 59 C H5 B 59 C H5' 1.0 3.0 6.0 125 125 B 59 C H6 B 59 C H5' 1.0 1.8 4.5 126 126 B 59 C H5 B 59 C H5'' 1.0 1.8 4.5 127 127 B 59 C H6 B 59 C H5'' 1.0 1.8 3.0 128 128 B 59 C H1' B 60 A H1' 1.0 3.0 6.0 129 129 B 59 C H1' B 60 A H8 1.0 1.8 4.5 130 130 B 59 C H2' B 60 A H1' 1.0 3.0 6.0 131 131 B 59 C H2' B 60 A H8 1.0 1.8 3.0 132 132 B 59 C H3' B 60 A H8 1.0 1.8 4.5 133 133 B 59 C H6 B 60 A H8 1.0 1.8 4.5 134 134 B 60 A H2 B 60 A H1' 1.0 1.8 4.5 135 135 B 60 A H1' B 60 A H8 1.0 1.8 4.5 136 136 B 60 A H2 B 60 A H2' 1.0 3.0 6.0 137 137 B 60 A H8 B 60 A H2' 1.0 1.8 4.5 138 138 B 60 A H8 B 60 A H3' 1.0 1.8 3.0 139 139 B 60 A H8 B 60 A H4' 1.0 4.0 7.0 140 140 B 60 A H8 B 60 A H5'' 1.0 1.8 4.5 141 141 B 60 A H1' B 61 G H1' 1.0 3.0 6.0 142 142 B 60 A H1' B 61 G H8 1.0 1.8 4.5 143 143 B 60 A H2' B 61 G H1' 1.0 1.8 4.5 144 144 B 60 A H2' B 61 G H8 1.0 1.8 4.5 145 145 B 60 A H3' B 61 G H8 1.0 1.8 4.5 146 146 B 60 A H2 B 61 G H1' 1.0 1.8 4.5 147 147 B 60 A H2 B 61 G H2' 1.0 4.0 7.0 148 148 B 60 A H2 B 61 G H8 1.0 3.0 6.0 149 149 B 60 A H8 B 61 G H8 1.0 1.8 4.5 150 150 B 61 G H1' B 61 G H8 1.0 1.8 4.5 151 151 B 61 G H8 B 61 G H2' 1.0 1.8 4.5 152 152 B 61 G H8 B 61 G H3' 1.0 1.8 4.5 153 153 B 61 G H8 B 61 G H4' 1.0 3.0 6.0 154 154 B 61 G H8 B 61 G H5'' 1.0 1.8 4.5 155 155 B 62 U H1' B 61 G H1' 1.0 1.8 4.5 156 156 B 61 G H1' B 62 U H5 1.0 3.0 6.0 157 157 B 61 G H1' B 62 U H6 1.0 1.8 4.5 158 158 B 62 U H1' B 61 G H2' 1.0 1.8 4.5 159 159 B 61 G H2' B 62 U H5 1.0 1.8 4.5 160 160 B 61 G H2' B 62 U H6 1.0 1.8 4.5 161 161 B 61 G H3' B 62 U H5 1.0 1.8 4.5 162 162 B 61 G H3' B 62 U H6 1.0 3.0 5.7 163 163 B 61 G H8 B 62 U H5 1.0 3.0 5.7 164 164 B 61 G H8 B 62 U H6 1.0 3.0 5.7 165 165 B 62 U H1' B 62 U H5 1.0 3.0 6.0 166 166 B 62 U H1' B 62 U H6 1.0 1.8 4.5 167 167 B 62 U H2' B 62 U H6 1.0 1.8 4.5 168 168 B 62 U H5 B 62 U H3' 1.0 3.0 6.0 169 169 B 62 U H6 B 62 U H3' 1.0 1.8 4.5 170 170 B 62 U H5 B 62 U H4' 1.0 3.0 6.0 171 171 B 62 U H6 B 62 U H4' 1.0 1.8 4.5 172 172 B 62 U H6 B 62 U H5'' 1.0 3.0 6.0 173 173 B 62 U H1' B 63 G H1' 1.0 3.0 6.0 174 174 B 62 U H1' B 63 G H8 1.0 1.8 4.5 175 175 B 62 U H2' B 63 G H1' 1.0 1.8 4.5 176 176 B 62 U H2' B 63 G H8 1.0 1.8 4.5 177 177 B 63 G H8 B 62 U H3' 1.0 1.8 3.0 178 178 B 63 G H8 B 62 U H5 1.0 3.0 6.0 179 179 B 63 G H8 B 62 U H6 1.0 1.8 4.5 180 180 B 63 G H1' B 63 G H8 1.0 1.8 4.5 181 181 B 63 G H2' B 63 G H8 1.0 3.0 6.0 182 182 B 63 G H8 B 63 G H3' 1.0 1.8 4.5 183 183 B 63 G H8 B 63 G H4' 1.0 3.0 6.0 184 184 B 63 G H8 B 63 G H5' 1.0 1.8 4.5 185 185 B 63 G H8 B 63 G H5'' 1.0 1.8 4.5 186 186 B 63 G H1' B 64 U H1' 1.0 3.0 6.0 187 187 B 63 G H1' B 64 U H5 1.0 3.0 5.7 188 188 B 63 G H1' B 64 U H6 1.0 1.8 4.5 189 189 B 63 G H2' B 64 U H5 1.0 1.8 4.5 190 190 B 63 G H2' B 64 U H6 1.0 1.8 4.5 191 191 B 63 G H3' B 64 U H5 1.0 1.8 3.0 192 192 B 63 G H3' B 64 U H6 1.0 1.8 4.5 193 193 B 63 G H8 B 64 U H5 1.0 1.8 4.5 194 194 B 63 G H8 B 64 U H6 1.0 1.8 4.5 195 195 B 64 U H1' B 64 U H5 1.0 3.0 6.0 196 196 B 64 U H1' B 64 U H6 1.0 1.8 4.5 197 197 B 64 U H5 B 64 U H2' 1.0 3.0 6.0 198 198 B 64 U H6 B 64 U H2' 1.0 1.8 4.5 199 199 B 64 U H5 B 64 U H3' 1.0 3.0 6.0 200 200 B 64 U H6 B 64 U H3' 1.0 1.8 4.5 201 201 B 64 U H5 B 64 U H4' 1.0 4.0 7.0 202 202 B 64 U H6 B 64 U H4' 1.0 1.8 4.5 203 203 B 64 U H1' B 65 C H1' 1.0 3.0 6.0 204 204 B 64 U H1' B 65 C H5 1.0 1.8 4.5 205 205 B 64 U H1' B 65 C H6 1.0 1.8 4.5 206 206 B 64 U H2' B 65 C H1' 1.0 1.8 4.5 207 207 B 64 U H2' B 65 C H5 1.0 1.8 4.5 208 208 B 64 U H2' B 65 C H6 1.0 1.8 4.5 209 209 B 64 U H3' B 65 C H5 1.0 1.8 4.5 210 210 B 64 U H3' B 65 C H6 1.0 1.8 4.5 211 211 B 64 U H5 B 65 C H5 1.0 1.8 3.0 212 212 B 64 U H6 B 65 C H5 1.0 3.0 5.7 213 213 B 64 U H6 B 65 C H6 1.0 3.0 5.7 214 214 B 65 C H1' B 65 C H5 1.0 3.0 6.0 215 215 B 65 C H1' B 65 C H6 1.0 1.8 4.5 216 216 B 65 C H5 B 65 C H2' 1.0 3.0 6.0 217 217 B 65 C H6 B 65 C H2' 1.0 1.8 4.5 218 218 B 65 C H5 B 65 C H3' 1.0 1.8 4.5 219 219 B 65 C H6 B 65 C H3' 1.0 1.8 4.5 220 220 B 65 C H5 B 65 C H4' 1.0 3.0 6.0 221 221 B 65 C H6 B 65 C H4' 1.0 1.8 4.5 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 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 13 G H1 A 14 G H1 1.0 3.0 6.0 2 2 A 13 G H1 B 64 U H3 1.0 1.8 4.5 3 3 A 15 C H1' A 14 G H1 1.0 4.0 7.0 4 4 A 14 G H1 A 15 C H41 1.0 4.0 7.0 5 5 A 14 G H1 A 15 C H42 1.0 3.0 6.0 6 6 A 15 C H5 A 14 G H1 1.0 4.0 7.0 7 7 A 15 C H6 A 14 G H1 1.0 4.0 7.0 8 8 A 14 G H1 B 63 G H1 1.0 3.0 6.0 9 9 A 14 G H1 B 64 U H3 1.0 1.8 3.0 10 10 B 64 U H5 A 14 G H1 1.0 4.0 7.0 11 11 B 64 U H6 A 14 G H1 1.0 4.0 7.0 12 12 A 14 G H1 B 65 C H41 1.0 3.0 6.0 13 13 A 14 G H1 B 65 C H42 1.0 3.0 6.0 14 14 B 65 C H5 A 14 G H1 1.0 3.0 6.0 15 15 A 18 U H3 A 19 G H1 1.0 1.8 4.5 16 16 A 19 G H8 A 18 U H3 1.0 3.0 6.0 17 17 B 60 A H2 A 18 U H3 1.0 1.8 4.5 18 18 A 18 U H3 B 60 A H62 1.0 3.5 4.2 19 19 A 18 U H3 B 61 G H1 1.0 1.8 4.5 20 20 A 19 G H1 B 59 C H41 1.0 1.8 3.0 21 21 A 19 G H1 B 59 C H42 1.0 1.8 4.5 22 22 B 59 C H5 A 19 G H1 1.0 4.0 7.0 23 23 B 60 A H2 B 61 G H1 1.0 3.0 6.0 24 24 B 61 G H1 B 62 U H3 1.0 1.8 4.5 25 25 B 62 U H5 B 61 G H1 1.0 4.0 7.0 26 26 A 16 A H2 B 61 G H1 1.0 4.0 7.0 27 27 B 61 G H1 A 16 A H61 1.0 3.0 6.0 28 28 B 61 G H1 A 17 C H41 1.0 1.8 3.0 29 29 B 61 G H1 A 17 C H42 1.0 1.8 4.5 30 30 A 17 C H5 B 61 G H1 1.0 4.0 7.0 31 31 A 18 U H5 B 61 G H1 1.0 3.0 6.0 32 32 A 18 U H6 B 61 G H1 1.0 3.0 6.0 33 33 B 63 G H1 B 62 U H3 1.0 1.8 4.5 34 34 B 63 G H1' B 62 U H3 1.0 3.0 6.0 35 35 B 63 G H8 B 62 U H3 1.0 3.0 6.0 36 36 A 15 C H42 B 62 U H3 1.0 3.0 6.0 37 37 A 16 A H2 B 62 U H3 1.0 1.8 4.5 38 38 B 62 U H3 A 16 A H61 1.0 3.0 6.0 39 39 B 62 U H3 A 16 A H62 1.0 3.0 6.0 40 40 A 17 C H1' B 62 U H3 1.0 3.0 6.0 41 41 B 62 U H3 A 17 C H41 1.0 1.8 4.5 42 42 B 62 U H3 A 17 C H42 1.0 3.0 6.0 43 43 B 64 U H3 B 63 G H1 1.0 1.8 4.5 44 44 B 64 U H5 B 63 G H1 1.0 4.0 7.0 45 45 B 63 G H1 A 14 G H22 1.0 3.0 6.0 46 46 A 15 C H41 B 63 G H1 1.0 1.8 3.0 47 47 A 15 C H42 B 63 G H1 1.0 1.8 4.5 48 48 A 15 C H5 B 63 G H1 1.0 4.0 7.0 49 49 A 15 C H6 B 63 G H1 1.0 4.0 7.0 50 50 A 16 A H1' B 63 G H1 1.0 4.0 7.0 51 51 A 16 A H2 B 63 G H1 1.0 4.0 7.0 52 52 B 64 U H3 B 65 C H41 1.0 4.0 7.0 53 53 B 64 U H3 B 65 C H42 1.0 3.0 6.0 54 54 B 65 C H5 B 64 U H3 1.0 3.0 6.0 55 55 B 65 C H6 B 64 U H3 1.0 4.0 7.0 56 56 A 14 G H1' B 64 U H3 1.0 4.0 7.0 57 57 B 64 U H3 A 14 G H21 1.0 3.0 6.0 58 58 B 64 U H3 A 14 G H22 1.0 3.5 4.2 59 59 B 64 U H3 A 15 C H41 1.0 3.5 4.2 60 60 B 64 U H3 A 15 C H42 1.0 3.5 4.2 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _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 13 G H1 B 65 C N3 1.0 1.8 2.2 2 2 B 65 C N3 A 13 G N1 1.0 2.6 3.2 3 3 B 65 C H41 A 13 G O6 1.0 1.8 2.2 4 4 A 13 G O6 B 65 C N4 1.0 2.6 3.2 5 5 A 13 G H2x B 65 C O2 1.0 1.8 2.2 6 6 B 65 C O2 A 13 G N2 1.0 2.6 3.2 7 7 A 14 G H1 B 64 U H3 1.0 1.8 2.1 8 8 A 14 G H1 B 64 U O2 1.0 1.8 2.1 9 9 B 64 U O2 A 14 G N1 1.0 2.8 3.1 10 10 B 64 U H3 A 14 G O6 1.0 1.8 2.1 11 11 A 14 G O6 B 64 U N3 1.0 2.8 3.1 12 12 B 63 G H1 A 15 C N3 1.0 1.8 2.2 13 13 A 15 C N3 B 63 G N1 1.0 2.6 3.2 14 14 A 15 C H41 B 63 G O6 1.0 1.8 2.2 15 15 B 63 G O6 A 15 C N4 1.0 2.6 3.2 16 16 A 15 C O2 B 63 G H21 1.0 1.8 2.2 17 17 A 15 C O2 B 63 G N2 1.0 2.6 3.2 18 18 B 62 U H3 A 16 A N1 1.0 1.8 2.2 19 19 A 16 A N1 B 62 U N3 1.0 2.6 3.2 20 20 A 16 A H61 B 62 U O4 1.0 1.8 2.2 21 21 B 62 U O4 A 16 A N6 1.0 2.6 3.2 22 22 B 61 G H1 A 17 C N3 1.0 1.8 2.2 23 23 A 17 C N3 B 61 G N1 1.0 2.6 3.2 24 24 A 17 C H41 B 61 G O6 1.0 1.8 2.2 25 25 B 61 G O6 A 17 C N4 1.0 2.6 3.2 26 26 A 17 C O2 B 61 G H21 1.0 1.8 2.2 27 27 A 17 C O2 B 61 G N2 1.0 2.6 3.2 28 28 A 18 U H3 B 60 A N1 1.0 1.8 2.2 29 29 B 60 A N1 A 18 U N3 1.0 2.6 3.2 30 30 A 18 U O4 B 60 A H6x 1.0 1.8 2.2 31 31 A 18 U O4 B 60 A N6 1.0 2.6 3.2 32 32 A 19 G H1 B 59 C N3 1.0 1.8 2.2 33 33 B 59 C N3 A 19 G N1 1.0 2.6 3.2 34 34 B 59 C H41 A 19 G O6 1.0 1.8 2.2 35 35 A 19 G O6 B 59 C N4 1.0 2.6 3.2 36 36 A 19 G H2x B 59 C O2 1.0 1.8 2.2 37 37 B 59 C O2 A 19 G N2 1.0 2.6 3.2 stop_ save_ save_CNS/XPLOR_dihedral_9 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_9 _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 13 G O5' A 13 G C5' A 13 G C4' A 13 G C3' 1.0 37.44 57.44 GAMMA 2 2 A 13 G C4' A 13 G C3' A 13 G O3' A 14 G P 1.0 -161.70 -141.70 EPSILON 3 3 A 13 G C3' A 13 G O3' A 14 G P A 14 G O5' 1.0 -83.60 -63.60 ZETA 4 4 A 13 G O3' A 14 G P A 14 G O5' A 14 G C5' 1.0 -72.10 -52.10 ALPHA 5 5 A 14 G P A 14 G O5' A 14 G C5' A 14 G C4' 1.0 -189.90 -169.90 BETA 6 6 A 14 G O5' A 14 G C5' A 14 G C4' A 14 G C3' 1.0 37.44 57.44 GAMMA 7 7 A 14 G C4' A 14 G C3' A 14 G O3' A 15 C P 1.0 -161.70 -141.70 EPSILON 8 8 A 14 G C3' A 14 G O3' A 15 C P A 15 C O5' 1.0 -83.60 -63.60 ZETA 9 9 A 14 G O3' A 15 C P A 15 C O5' A 15 C C5' 1.0 -72.10 -52.10 ALPHA 10 10 A 15 C P A 15 C O5' A 15 C C5' A 15 C C4' 1.0 -189.90 -169.90 BETA 11 11 A 15 C O5' A 15 C C5' A 15 C C4' A 15 C C3' 1.0 37.44 57.44 GAMMA 12 12 A 15 C C4' A 15 C C3' A 15 C O3' A 16 A P 1.0 -161.70 -141.70 EPSILON 13 13 A 15 C C3' A 15 C O3' A 16 A P A 16 A O5' 1.0 -83.60 -63.60 ZETA 14 14 A 15 C O3' A 16 A P A 16 A O5' A 16 A C5' 1.0 -72.10 -52.10 ALPHA 15 15 A 16 A P A 16 A O5' A 16 A C5' A 16 A C4' 1.0 -189.90 -169.90 BETA 16 16 A 16 A O5' A 16 A C5' A 16 A C4' A 16 A C3' 1.0 37.44 57.44 GAMMA 17 17 A 16 A C4' A 16 A C3' A 16 A O3' A 17 C P 1.0 -161.70 -141.70 EPSILON 18 18 A 16 A C3' A 16 A O3' A 17 C P A 17 C O5' 1.0 -83.60 -63.60 ZETA 19 19 A 16 A O3' A 17 C P A 17 C O5' A 17 C C5' 1.0 -72.10 -52.10 ALPHA 20 20 A 17 C P A 17 C O5' A 17 C C5' A 17 C C4' 1.0 -189.90 -169.90 BETA 21 21 A 17 C O5' A 17 C C5' A 17 C C4' A 17 C C3' 1.0 37.44 57.44 GAMMA 22 22 A 17 C C4' A 17 C C3' A 17 C O3' A 18 U P 1.0 -161.70 -141.70 EPSILON 23 23 A 17 C C3' A 17 C O3' A 18 U P A 18 U O5' 1.0 -83.60 -63.60 ZETA 24 24 A 17 C O3' A 18 U P A 18 U O5' A 18 U C5' 1.0 -72.10 -52.10 ALPHA 25 25 A 18 U P A 18 U O5' A 18 U C5' A 18 U C4' 1.0 -189.90 -169.90 BETA 26 26 A 18 U O5' A 18 U C5' A 18 U C4' A 18 U C3' 1.0 37.44 57.44 GAMMA 27 27 A 18 U C4' A 18 U C3' A 18 U O3' A 19 G P 1.0 -161.70 -141.70 EPSILON 28 28 A 18 U C3' A 18 U O3' A 19 G P A 19 G O5' 1.0 -83.60 -63.60 ZETA 29 29 A 18 U O3' A 19 G P A 19 G O5' A 19 G C5' 1.0 -72.10 -52.10 ALPHA 30 30 A 19 G P A 19 G O5' A 19 G C5' A 19 G C4' 1.0 -189.90 -169.90 BETA 31 31 A 19 G O5' A 19 G C5' A 19 G C4' A 19 G C3' 1.0 37.44 57.44 GAMMA 32 32 B 59 C O5' B 59 C C5' B 59 C C4' B 59 C C3' 1.0 37.44 57.44 GAMMA 33 33 B 59 C C4' B 59 C C3' B 59 C O3' B 60 A P 1.0 -161.70 -141.70 EPSILON 34 34 B 59 C C3' B 59 C O3' B 60 A P B 60 A O5' 1.0 -83.60 -63.60 ZETA 35 35 B 59 C O3' B 60 A P B 60 A O5' B 60 A C5' 1.0 -72.10 -52.10 ALPHA 36 36 B 60 A P B 60 A O5' B 60 A C5' B 60 A C4' 1.0 -189.90 -169.90 BETA 37 37 B 60 A O5' B 60 A C5' B 60 A C4' B 60 A C3' 1.0 37.44 57.44 GAMMA 38 38 B 60 A C4' B 60 A C3' B 60 A O3' B 61 G P 1.0 -161.70 -141.70 EPSILON 39 39 B 60 A C3' B 60 A O3' B 61 G P B 61 G O5' 1.0 -83.60 -63.60 ZETA 40 40 B 60 A O3' B 61 G P B 61 G O5' B 61 G C5' 1.0 -72.10 -52.10 ALPHA 41 41 B 61 G P B 61 G O5' B 61 G C5' B 61 G C4' 1.0 -189.90 -169.90 BETA 42 42 B 61 G O5' B 61 G C5' B 61 G C4' B 61 G C3' 1.0 37.44 57.44 GAMMA 43 43 B 61 G C4' B 61 G C3' B 61 G O3' B 62 U P 1.0 -161.70 -141.70 EPSILON 44 44 B 61 G C3' B 61 G O3' B 62 U P B 62 U O5' 1.0 -83.60 -63.60 ZETA 45 45 B 61 G O3' B 62 U P B 62 U O5' B 62 U C5' 1.0 -72.10 -52.10 ALPHA 46 46 B 62 U P B 62 U O5' B 62 U C5' B 62 U C4' 1.0 -189.90 -169.90 BETA 47 47 B 62 U O5' B 62 U C5' B 62 U C4' B 62 U C3' 1.0 37.44 57.44 GAMMA 48 48 B 62 U C4' B 62 U C3' B 62 U O3' B 63 G P 1.0 -161.70 -141.70 EPSILON 49 49 B 62 U C3' B 62 U O3' B 63 G P B 63 G O5' 1.0 -83.60 -63.60 ZETA 50 50 B 62 U O3' B 63 G P B 63 G O5' B 63 G C5' 1.0 -72.10 -52.10 ALPHA 51 51 B 63 G P B 63 G O5' B 63 G C5' B 63 G C4' 1.0 -189.90 -169.90 BETA 52 52 B 63 G O5' B 63 G C5' B 63 G C4' B 63 G C3' 1.0 37.44 57.44 GAMMA 53 53 B 63 G C4' B 63 G C3' B 63 G O3' B 64 U P 1.0 -161.70 -141.70 EPSILON 54 54 B 63 G C3' B 63 G O3' B 64 U P B 64 U O5' 1.0 -83.60 -63.60 ZETA 55 55 B 63 G O3' B 64 U P B 64 U O5' B 64 U C5' 1.0 -72.10 -52.10 ALPHA 56 56 B 64 U P B 64 U O5' B 64 U C5' B 64 U C4' 1.0 -189.90 -169.90 BETA 57 57 B 64 U O5' B 64 U C5' B 64 U C4' B 64 U C3' 1.0 37.44 57.44 GAMMA 58 58 B 64 U C4' B 64 U C3' B 64 U O3' B 65 C P 1.0 -161.70 -141.70 EPSILON 59 59 B 64 U C3' B 64 U O3' B 65 C P B 65 C O5' 1.0 -83.60 -63.60 ZETA 60 60 B 64 U O3' B 65 C P B 65 C O5' B 65 C C5' 1.0 -72.10 -52.10 ALPHA 61 61 B 65 C P B 65 C O5' B 65 C C5' B 65 C C4' 1.0 -189.90 -169.90 BETA 62 62 B 65 C O5' B 65 C C5' B 65 C C4' B 65 C C3' 1.0 37.44 57.44 GAMMA stop_ save_ save_CNS/XPLOR_dihedral_11 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_11 _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 13 G C5' A 13 G C4' A 13 G C3' A 13 G O3' 1.0 55.0 115.0 DELTA 2 2 A 13 G O4' A 13 G C1' A 13 G C2' A 13 G C3' 1.0 -55.0 5.0 NU1 3 3 A 13 G C1' A 13 G C2' A 13 G C3' A 13 G C4' 1.0 7.3 67.3 NU2 4 4 A 14 G C5' A 14 G C4' A 14 G C3' A 14 G O3' 1.0 55.0 115.0 DELTA 5 5 A 14 G O4' A 14 G C1' A 14 G C2' A 14 G C3' 1.0 -55.0 5.0 NU1 6 6 A 14 G C1' A 14 G C2' A 14 G C3' A 14 G C4' 1.0 7.3 67.3 NU2 7 7 A 15 C C5' A 15 C C4' A 15 C C3' A 15 C O3' 1.0 55.0 115.0 DELTA 8 8 A 15 C O4' A 15 C C1' A 15 C C2' A 15 C C3' 1.0 -55.0 5.0 NU1 9 9 A 15 C C1' A 15 C C2' A 15 C C3' A 15 C C4' 1.0 7.3 67.3 NU2 10 10 A 16 A C5' A 16 A C4' A 16 A C3' A 16 A O3' 1.0 55.0 115.0 DELTA 11 11 A 16 A O4' A 16 A C1' A 16 A C2' A 16 A C3' 1.0 -55.0 5.0 NU1 12 12 A 16 A C1' A 16 A C2' A 16 A C3' A 16 A C4' 1.0 7.3 67.3 NU2 13 13 A 17 C C5' A 17 C C4' A 17 C C3' A 17 C O3' 1.0 55.0 115.0 DELTA 14 14 A 17 C O4' A 17 C C1' A 17 C C2' A 17 C C3' 1.0 -55.0 5.0 NU1 15 15 A 17 C C1' A 17 C C2' A 17 C C3' A 17 C C4' 1.0 7.3 67.3 NU2 16 16 A 18 U C5' A 18 U C4' A 18 U C3' A 18 U O3' 1.0 55.0 115.0 DELTA 17 17 A 18 U O4' A 18 U C1' A 18 U C2' A 18 U C3' 1.0 -55.0 5.0 NU1 18 18 A 18 U C1' A 18 U C2' A 18 U C3' A 18 U C4' 1.0 7.3 67.3 NU2 19 19 B 59 C C5' B 59 C C4' B 59 C C3' B 59 C O3' 1.0 55.0 115.0 DELTA 20 20 B 59 C O4' B 59 C C1' B 59 C C2' B 59 C C3' 1.0 -55.0 5.0 NU1 21 21 B 59 C C1' B 59 C C2' B 59 C C3' B 59 C C4' 1.0 7.3 67.3 NU2 22 22 B 60 A C5' B 60 A C4' B 60 A C3' B 60 A O3' 1.0 55.0 115.0 DELTA 23 23 B 60 A O4' B 60 A C1' B 60 A C2' B 60 A C3' 1.0 -55.0 5.0 NU1 24 24 B 60 A C1' B 60 A C2' B 60 A C3' B 60 A C4' 1.0 7.3 67.3 NU2 25 25 B 61 G C5' B 61 G C4' B 61 G C3' B 61 G O3' 1.0 55.0 115.0 DELTA 26 26 B 61 G O4' B 61 G C1' B 61 G C2' B 61 G C3' 1.0 -55.0 5.0 NU1 27 27 B 61 G C1' B 61 G C2' B 61 G C3' B 61 G C4' 1.0 7.3 67.3 NU2 28 28 B 62 U C5' B 62 U C4' B 62 U C3' B 62 U O3' 1.0 55.0 115.0 DELTA 29 29 B 62 U O4' B 62 U C1' B 62 U C2' B 62 U C3' 1.0 -55.0 5.0 NU1 30 30 B 62 U C1' B 62 U C2' B 62 U C3' B 62 U C4' 1.0 7.3 67.3 NU2 31 31 B 63 G C5' B 63 G C4' B 63 G C3' B 63 G O3' 1.0 55.0 115.0 DELTA 32 32 B 63 G O4' B 63 G C1' B 63 G C2' B 63 G C3' 1.0 -55.0 5.0 NU1 33 33 B 63 G C1' B 63 G C2' B 63 G C3' B 63 G C4' 1.0 7.3 67.3 NU2 34 34 B 64 U C5' B 64 U C4' B 64 U C3' B 64 U O3' 1.0 55.0 115.0 DELTA 35 35 B 64 U O4' B 64 U C1' B 64 U C2' B 64 U C3' 1.0 -55.0 5.0 NU1 36 36 B 64 U C1' B 64 U C2' B 64 U C3' B 64 U C4' 1.0 7.3 67.3 NU2 37 37 B 65 C C5' B 65 C C4' B 65 C C3' B 65 C O3' 1.0 55.0 115.0 DELTA 38 38 B 65 C O4' B 65 C C1' B 65 C C2' B 65 C C3' 1.0 -55.0 5.0 NU1 39 39 B 65 C C1' B 65 C C2' B 65 C C3' B 65 C C4' 1.0 7.3 67.3 NU2 stop_ save_ save_CNS/XPLOR_dihedral_13 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_13 _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 13 G O4' A 13 G C1' A 13 G N9 A 13 G C4 1.0 -180.0 -140.0 CHI 2 2 A 14 G O4' A 14 G C1' A 14 G N9 A 14 G C4 1.0 -180.0 -140.0 CHI 3 3 A 15 C O4' A 15 C C1' A 15 C N1 A 15 C C2 1.0 -180.0 -140.0 CHI 4 4 A 16 A O4' A 16 A C1' A 16 A N9 A 16 A C4 1.0 -180.0 -140.0 CHI 5 5 A 17 C O4' A 17 C C1' A 17 C N1 A 17 C C2 1.0 -180.0 -140.0 CHI 6 6 A 18 U O4' A 18 U C1' A 18 U N1 A 18 U C2 1.0 -180.0 -140.0 CHI 7 7 A 19 G O4' A 19 G C1' A 19 G N9 A 19 G C4 1.0 -180.0 -140.0 CHI 8 8 B 59 C O4' B 59 C C1' B 59 C N1 B 59 C C2 1.0 -180.0 -140.0 CHI 9 9 B 60 A O4' B 60 A C1' B 60 A N9 B 60 A C4 1.0 -180.0 -140.0 CHI 10 10 B 61 G O4' B 61 G C1' B 61 G N9 B 61 G C4 1.0 -180.0 -140.0 CHI 11 11 B 62 U O4' B 62 U C1' B 62 U N1 B 62 U C2 1.0 -180.0 -140.0 CHI 12 12 B 63 G O4' B 63 G C1' B 63 G N9 B 63 G C4 1.0 -180.0 -140.0 CHI 13 13 B 64 U O4' B 64 U C1' B 64 U N1 B 64 U C2 1.0 -180.0 -140.0 CHI 14 14 B 65 C O4' B 65 C C1' B 65 C N1 B 65 C C2 1.0 -180.0 -140.0 CHI stop_ save_