data_nef_c30730_6vzc 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 . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6VZC 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 G middle . . 3 A 3 G middle . . 4 A 4 C middle . . 5 A 5 U middle . . 6 A 6 G middle . . 7 A 7 U middle . . 8 A 8 G middle . . 9 A 9 A middle . . 10 A 10 U middle . . 11 A 11 G middle . . 12 A 12 C middle . . 13 A 13 U middle . . 14 A 14 U middle . . 15 A 15 C middle . . 16 A 16 G middle . . 17 A 17 G middle . . 18 A 18 C middle . . 19 A 19 A middle . . 20 A 20 U middle . . 21 A 21 A middle . . 22 A 22 U middle . . 23 A 23 C middle . . 24 A 24 A middle . . 25 A 25 G middle . . 26 A 26 C middle . . 27 A 27 C middle . . 28 A 28 C end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 5.74 0.015 A 1 G H2' H 1 4.81 0.015 A 1 G H3' H 1 4.42 0.015 A 1 G H5' H 1 4.17 0.015 A 1 G H5'' H 1 4.02 0.015 A 1 G H8 H 1 8.05 0.015 A 1 G C8 C 13 139.20 0.015 A 2 G H1 H 1 12.79 0.015 A 2 G H1' H 1 5.84 0.015 A 2 G H2' H 1 4.57 0.015 A 2 G H3' H 1 4.52 0.015 A 2 G H4' H 1 4.46 0.015 A 2 G H5' H 1 4.43 0.015 A 2 G H5'' H 1 4.17 0.015 A 2 G H8 H 1 7.47 0.015 A 2 G C1' C 13 91.90 0.075 A 2 G C2 C 13 156.67 0.075 A 2 G C2' C 13 74.85 0.075 A 2 G C3' C 13 72.20 0.075 A 2 G C4' C 13 81.70 0.075 A 2 G C5' C 13 65.18 0.075 A 2 G C6 C 13 161.79 0.075 A 2 G C8 C 13 136.94 0.075 A 2 G N1 N 15 147.84 0.055 A 2 G N7 N 15 234.48 0.055 A 2 G N9 N 15 170.41 0.055 A 3 G H1 H 1 13.19 0.015 A 3 G H1' H 1 5.69 0.015 A 3 G H2' H 1 4.46 0.015 A 3 G H3' H 1 4.36 0.015 A 3 G H4' H 1 4.44 0.015 A 3 G H5' H 1 4.41 0.015 A 3 G H5'' H 1 4.01 0.015 A 3 G H8 H 1 7.15 0.015 A 3 G C1' C 13 92.22 0.075 A 3 G C2 C 13 157.12 0.075 A 3 G C2' C 13 74.45 0.075 A 3 G C3' C 13 72.27 0.075 A 3 G C4' C 13 81.70 0.075 A 3 G C5' C 13 64.85 0.075 A 3 G C6 C 13 161.90 0.075 A 3 G C8 C 13 136.11 0.075 A 3 G N1 N 15 147.84 0.055 A 3 G N7 N 15 234.78 0.055 A 3 G N9 N 15 169.54 0.055 A 4 C H1' H 1 5.43 0.015 A 4 C H2' H 1 4.19 0.015 A 4 C H3' H 1 4.39 0.015 A 4 C H4' H 1 4.30 0.015 A 4 C H4x H 1 6.82 0.015 A 4 C H4y H 1 8.22 0.015 A 4 C H5 H 1 5.11 0.015 A 4 C H5' H 1 4.45 0.015 A 4 C H5'' H 1 4.01 0.015 A 4 C H6 H 1 7.50 0.015 A 4 C C1' C 13 93.45 0.075 A 4 C C2 C 13 159.29 0.075 A 4 C C2' C 13 74.68 0.075 A 4 C C3' C 13 71.28 0.075 A 4 C C4 C 13 161.90 0.075 A 4 C C4' C 13 81.05 0.075 A 4 C C5 C 13 96.37 0.075 A 4 C C5' C 13 63.69 0.075 A 4 C C6 C 13 141.19 0.075 A 4 C N4 N 15 97.52 0.055 A 5 U H1' H 1 5.46 0.015 A 5 U H2' H 1 4.62 0.015 A 5 U H3 H 1 13.15 0.015 A 5 U H3' H 1 4.48 0.015 A 5 U H4' H 1 4.33 0.015 A 5 U H5 H 1 5.36 0.015 A 5 U H5' H 1 4.46 0.015 A 5 U H5'' H 1 4.02 0.015 A 5 U H6 H 1 7.74 0.015 A 5 U C1' C 13 92.74 0.075 A 5 U C2 C 13 152.92 0.075 A 5 U C2' C 13 74.78 0.075 A 5 U C3' C 13 71.81 0.075 A 5 U C4 C 13 169.70 0.075 A 5 U C4' C 13 81.11 0.075 A 5 U C5 C 13 103.10 0.075 A 5 U C5' C 13 63.94 0.075 A 5 U C6 C 13 141.83 0.075 A 5 U N3 N 15 161.67 0.055 A 6 G H1 H 1 12.62 0.015 A 6 G H1' H 1 5.65 0.015 A 6 G H2' H 1 4.43 0.015 A 6 G H3' H 1 4.18 0.015 A 6 G H4' H 1 4.42 0.015 A 6 G H5' H 1 4.36 0.015 A 6 G H5'' H 1 4.40 0.015 A 6 G H8 H 1 7.48 0.015 A 6 G C1' C 13 92.09 0.075 A 6 G C2 C 13 156.21 0.075 A 6 G C2' C 13 74.58 0.075 A 6 G C3' C 13 72.27 0.075 A 6 G C4' C 13 81.31 0.075 A 6 G C5' C 13 65.50 0.075 A 6 G C6 C 13 161.67 0.075 A 6 G C8 C 13 136.12 0.075 A 6 G N1 N 15 147.50 0.015 A 6 G N7 N 15 237.00 0.055 A 6 G N9 N 15 170.51 0.055 A 7 U H1' H 1 5.27 0.015 A 7 U H2' H 1 4.07 0.015 A 7 U H3 H 1 11.06 0.015 A 7 U H3' H 1 4.35 0.015 A 7 U H4' H 1 4.19 0.015 A 7 U H5 H 1 5.14 0.015 A 7 U H5' H 1 4.97 0.015 A 7 U H5'' H 1 4.32 0.015 A 7 U H6 H 1 7.32 0.015 A 7 U C1' C 13 92.89 0.075 A 7 U C2 C 13 154.27 0.075 A 7 U C2' C 13 74.71 0.075 A 7 U C3' C 13 71.41 0.075 A 7 U C4 C 13 166.87 0.075 A 7 U C4' C 13 82.03 0.075 A 7 U C5 C 13 102.97 0.075 A 7 U C5' C 13 63.52 0.075 A 7 U C6 C 13 140.33 0.075 A 7 U N3 N 15 158.30 0.055 A 8 G H1' H 1 5.45 0.015 A 8 G H2' H 1 4.60 0.015 A 8 G H3' H 1 4.48 0.015 A 8 G H4' H 1 4.37 0.015 A 8 G H5' H 1 4.16 0.015 A 8 G H5'' H 1 4.06 0.015 A 8 G H8 H 1 7.76 0.015 A 8 G C1' C 13 88.40 0.075 A 8 G C2 C 13 160.20 0.075 A 8 G C2' C 13 74.78 0.075 A 8 G C3' C 13 71.81 0.075 A 8 G C4' C 13 81.18 0.075 A 8 G C5' C 13 66.18 0.075 A 8 G C8 C 13 139.42 0.075 A 8 G N7 N 15 231.41 0.055 A 8 G N9 N 15 172.44 0.055 A 9 A H1' H 1 5.70 0.015 A 9 A H2 H 1 7.65 0.015 A 9 A H2' H 1 4.54 0.015 A 9 A H3' H 1 4.62 0.015 A 9 A H4' H 1 4.44 0.015 A 9 A H5' H 1 4.29 0.015 A 9 A H5'' H 1 4.17 0.015 A 9 A H8 H 1 8.15 0.015 A 9 A C1' C 13 89.83 0.075 A 9 A C2 C 13 154.11 0.075 A 9 A C2' C 13 74.45 0.075 A 9 A C3' C 13 73.99 0.075 A 9 A C4' C 13 82.83 0.075 A 9 A C5' C 13 66.17 0.075 A 9 A C8 C 13 141.55 0.075 A 9 A N1 N 15 223.94 0.055 A 9 A N3 N 15 215.04 0.055 A 9 A N7 N 15 231.37 0.055 A 9 A N9 N 15 169.47 0.055 A 10 U H1' H 1 5.34 0.015 A 10 U H2' H 1 4.43 0.015 A 10 U H3 H 1 13.19 0.015 A 10 U H3' H 1 4.35 0.015 A 10 U H4' H 1 4.39 0.015 A 10 U H5 H 1 5.02 0.015 A 10 U H5' H 1 4.31 0.015 A 10 U H5'' H 1 4.17 0.015 A 10 U H6 H 1 7.45 0.015 A 10 U C1' C 13 92.35 0.075 A 10 U C2 C 13 152.87 0.075 A 10 U C2' C 13 74.19 0.075 A 10 U C3' C 13 72.80 0.075 A 10 U C4' C 13 81.97 0.075 A 10 U C5 C 13 102.84 0.075 A 10 U C5' C 13 65.67 0.075 A 10 U C6 C 13 141.96 0.075 A 10 U N3 N 15 162.11 0.055 A 11 G H1 H 1 12.60 0.015 A 11 G H1' H 1 5.74 0.015 A 11 G H2' H 1 4.43 0.015 A 11 G H3' H 1 4.47 0.015 A 11 G H4' H 1 4.39 0.015 A 11 G H5' H 1 4.41 0.015 A 11 G H5'' H 1 4.08 0.015 A 11 G H8 H 1 7.66 0.015 A 11 G C1' C 13 91.71 0.075 A 11 G C2 C 13 156.69 0.075 A 11 G C2' C 13 74.58 0.075 A 11 G C3' C 13 72.00 0.075 A 11 G C4' C 13 81.20 0.075 A 11 G C5' C 13 64.77 0.075 A 11 G C6 C 13 161.54 0.075 A 11 G C8 C 13 136.66 0.075 A 11 G N1 N 15 147.79 0.055 A 11 G N7 N 15 235.30 0.055 A 11 G N9 N 15 170.58 0.055 A 12 C H1' H 1 5.34 0.015 A 12 C H2' H 1 4.35 0.015 A 12 C H3' H 1 4.13 0.015 A 12 C H4' H 1 4.34 0.015 A 12 C H4x H 1 6.76 0.015 A 12 C H4y H 1 8.46 0.015 A 12 C H5 H 1 5.09 0.015 A 12 C H5' H 1 4.40 0.015 A 12 C H5'' H 1 3.97 0.015 A 12 C H6 H 1 7.36 0.015 A 12 C C1' C 13 93.00 0.075 A 12 C C2 C 13 158.90 0.075 A 12 C C2' C 13 74.52 0.075 A 12 C C3' C 13 71.02 0.075 A 12 C C4' C 13 81.05 0.075 A 12 C C5 C 13 96.41 0.075 A 12 C C5' C 13 63.77 0.075 A 12 C C6 C 13 140.69 0.075 A 12 C N4 N 15 99.25 0.055 A 13 U H1' H 1 5.56 0.015 A 13 U H2' H 1 3.67 0.015 A 13 U H3 H 1 11.66 0.015 A 13 U H3' H 1 4.44 0.015 A 13 U H4' H 1 4.26 0.015 A 13 U H5 H 1 5.63 0.015 A 13 U H5' H 1 4.40 0.015 A 13 U H5'' H 1 4.00 0.015 A 13 U H6 H 1 7.66 0.015 A 13 U C1' C 13 93.65 0.075 A 13 U C2 C 13 153.31 0.075 A 13 U C2' C 13 75.04 0.075 A 13 U C3' C 13 72.30 0.075 A 13 U C4' C 13 81.64 0.075 A 13 U C5 C 13 104.27 0.075 A 13 U C5' C 13 63.11 0.075 A 13 U C6 C 13 140.88 0.075 A 13 U N3 N 15 159.94 0.055 A 14 U H1' H 1 6.01 0.015 A 14 U H2' H 1 4.56 0.015 A 14 U H3' H 1 3.92 0.015 A 14 U H4' H 1 4.39 0.015 A 14 U H5 H 1 5.77 0.015 A 14 U H5' H 1 4.15 0.015 A 14 U H5'' H 1 3.96 0.015 A 14 U H6 H 1 7.93 0.015 A 14 U C1' C 13 88.34 0.075 A 14 U C2 C 13 155.30 0.075 A 14 U C2' C 13 73.66 0.075 A 14 U C3' C 13 76.89 0.075 A 14 U C4' C 13 86.13 0.075 A 14 U C5 C 13 104.65 0.075 A 14 U C5' C 13 66.92 0.075 A 14 U C6 C 13 144.91 0.075 A 15 C H1' H 1 5.85 0.015 A 15 C H2' H 1 4.00 0.015 A 15 C H3' H 1 4.37 0.015 A 15 C H4' H 1 3.70 0.015 A 15 C H5 H 1 6.03 0.015 A 15 C H5' H 1 3.52 0.015 A 15 C H5'' H 1 2.65 0.015 A 15 C H6 H 1 7.60 0.015 A 15 C C1' C 13 88.15 0.075 A 15 C C2 C 13 160.30 0.075 A 15 C C2' C 13 76.76 0.075 A 15 C C3' C 13 79.46 0.075 A 15 C C4' C 13 83.62 0.075 A 15 C C5 C 13 97.66 0.075 A 15 C C5' C 13 66.42 0.075 A 15 C C6 C 13 143.05 0.075 A 16 G H1 H 1 9.86 0.015 A 16 G H1' H 1 5.86 0.015 A 16 G H2' H 1 4.73 0.015 A 16 G H3' H 1 5.52 0.015 A 16 G H4' H 1 4.32 0.015 A 16 G H5' H 1 4.33 0.015 A 16 G H5'' H 1 4.10 0.015 A 16 G H8 H 1 7.77 0.015 A 16 G C1' C 13 93.71 0.075 A 16 G C2 C 13 155.86 0.075 A 16 G C2' C 13 76.30 0.075 A 16 G C3' C 13 75.41 0.075 A 16 G C4' C 13 82.37 0.075 A 16 G C5' C 13 68.10 0.075 A 16 G C6 C 13 161.77 0.075 A 16 G C8 C 13 143.14 0.075 A 16 G N1 N 15 143.86 0.055 A 16 G N7 N 15 237.68 0.055 A 16 G N9 N 15 167.46 0.055 A 17 G H1 H 1 13.28 0.015 A 17 G H1' H 1 4.37 0.015 A 17 G H2' H 1 4.42 0.015 A 17 G H3' H 1 4.19 0.015 A 17 G H4' H 1 4.34 0.015 A 17 G H5' H 1 4.40 0.015 A 17 G H5'' H 1 4.16 0.015 A 17 G H8 H 1 8.20 0.015 A 17 G C1' C 13 92.35 0.075 A 17 G C2 C 13 155.86 0.075 A 17 G C2' C 13 74.89 0.075 A 17 G C3' C 13 74.37 0.075 A 17 G C4' C 13 83.62 0.075 A 17 G C5' C 13 68.22 0.075 A 17 G C6 C 13 162.60 0.075 A 17 G C8 C 13 139.06 0.075 A 17 G N1 N 15 148.32 0.055 A 17 G N7 N 15 233.81 0.055 A 17 G N9 N 15 171.10 0.055 A 18 C H1' H 1 5.37 0.015 A 18 C H2' H 1 4.42 0.015 A 18 C H3' H 1 4.43 0.015 A 18 C H4' H 1 4.32 0.015 A 18 C H4x H 1 6.75 0.015 A 18 C H4y H 1 8.53 0.015 A 18 C H5 H 1 5.15 0.015 A 18 C H5' H 1 4.40 0.015 A 18 C H5'' H 1 3.96 0.015 A 18 C H6 H 1 7.55 0.015 A 18 C C1' C 13 93.07 0.075 A 18 C C2 C 13 159.11 0.075 A 18 C C2' C 13 74.32 0.075 A 18 C C3' C 13 71.15 0.075 A 18 C C4' C 13 80.98 0.075 A 18 C C5 C 13 96.37 0.075 A 18 C C5' C 13 63.35 0.075 A 18 C C6 C 13 141.19 0.075 A 18 C N4 N 15 97.45 0.055 A 19 A H1' H 1 5.89 0.015 A 19 A H2 H 1 7.36 0.015 A 19 A H2' H 1 4.36 0.015 A 19 A H3' H 1 4.56 0.015 A 19 A H4' H 1 4.39 0.015 A 19 A H5' H 1 4.49 0.015 A 19 A H5'' H 1 4.06 0.015 A 19 A H8 H 1 7.91 0.015 A 19 A C1' C 13 92.16 0.075 A 19 A C2 C 13 153.65 0.075 A 19 A C2' C 13 74.98 0.075 A 19 A C3' C 13 71.94 0.075 A 19 A C4' C 13 81.25 0.075 A 19 A C5' C 13 64.06 0.075 A 19 A C8 C 13 139.83 0.075 A 19 A N1 N 15 223.83 0.055 A 19 A N3 N 15 214.37 0.055 A 19 A N7 N 15 231.81 0.055 A 19 A N9 N 15 171.55 0.055 A 20 U H1' H 1 5.41 0.015 A 20 U H2' H 1 4.21 0.015 A 20 U H3' H 1 4.40 0.015 A 20 U H4' H 1 4.28 0.015 A 20 U H5 H 1 5.16 0.015 A 20 U H5' H 1 4.37 0.015 A 20 U H5'' H 1 3.99 0.015 A 20 U H6 H 1 7.44 0.015 A 20 U C1' C 13 91.64 0.075 A 20 U C2 C 13 153.36 0.075 A 20 U C2' C 13 74.91 0.075 A 20 U C3' C 13 72.60 0.075 A 20 U C4' C 13 81.05 0.075 A 20 U C5 C 13 102.97 0.075 A 20 U C5' C 13 64.35 0.075 A 20 U C6 C 13 141.46 0.075 A 21 A H1' H 1 5.71 0.015 A 21 A H2 H 1 7.37 0.015 A 21 A H2' H 1 4.47 0.015 A 21 A H3' H 1 4.26 0.015 A 21 A H4' H 1 4.46 0.015 A 21 A H5' H 1 4.28 0.015 A 21 A H5'' H 1 4.05 0.015 A 21 A H8 H 1 7.92 0.015 A 21 A C1' C 13 91.51 0.075 A 21 A C2 C 13 154.06 0.075 A 21 A C2' C 13 74.58 0.075 A 21 A C3' C 13 73.66 0.075 A 21 A C4' C 13 83.02 0.075 A 21 A C5' C 13 66.18 0.075 A 21 A C8 C 13 140.79 0.075 A 21 A N1 N 15 226.24 0.055 A 21 A N3 N 15 216.30 0.055 A 21 A N7 N 15 231.89 0.055 A 21 A N9 N 15 169.69 0.055 A 22 U H1' H 1 5.07 0.015 A 22 U H2' H 1 4.13 0.015 A 22 U H3 H 1 10.33 0.015 A 22 U H3' H 1 4.22 0.015 A 22 U H4' H 1 4.29 0.015 A 22 U H5 H 1 5.12 0.015 A 22 U H5' H 1 4.28 0.015 A 22 U H5'' H 1 4.00 0.015 A 22 U H6 H 1 7.37 0.015 A 22 U C1' C 13 92.68 0.075 A 22 U C2 C 13 152.25 0.075 A 22 U C2' C 13 74.00 0.075 A 22 U C3' C 13 71.94 0.075 A 22 U C4 C 13 168.23 0.075 A 22 U C4' C 13 81.01 0.075 A 22 U C5 C 13 102.57 0.075 A 22 U C5' C 13 64.27 0.075 A 22 U C6 C 13 142.33 0.075 A 22 U N3 N 15 156.71 0.055 A 23 C H1' H 1 5.49 0.015 A 23 C H2' H 1 4.41 0.015 A 23 C H3' H 1 4.50 0.015 A 23 C H4' H 1 4.26 0.015 A 23 C H4x H 1 6.90 0.015 A 23 C H4y H 1 8.19 0.015 A 23 C H5 H 1 5.68 0.015 A 23 C H5' H 1 4.34 0.015 A 23 C H5'' H 1 4.03 0.015 A 23 C H6 H 1 7.85 0.015 A 23 C C1' C 13 92.03 0.075 A 23 C C2 C 13 159.35 0.075 A 23 C C2' C 13 74.71 0.075 A 23 C C3' C 13 72.33 0.075 A 23 C C4' C 13 81.97 0.075 A 23 C C5 C 13 97.47 0.075 A 23 C C5' C 13 64.22 0.075 A 23 C C6 C 13 142.19 0.075 A 23 C N4 N 15 97.81 0.055 A 24 A H1' H 1 5.83 0.015 A 24 A H2 H 1 6.99 0.015 A 24 A H2' H 1 4.61 0.015 A 24 A H3' H 1 4.58 0.015 A 24 A H4' H 1 4.47 0.015 A 24 A H5' H 1 4.45 0.015 A 24 A H5'' H 1 4.12 0.015 A 24 A H8 H 1 7.98 0.015 A 24 A C1' C 13 92.16 0.075 A 24 A C2 C 13 152.93 0.075 A 24 A C2' C 13 74.68 0.075 A 24 A C3' C 13 72.80 0.075 A 24 A C4' C 13 81.57 0.075 A 24 A C5' C 13 65.43 0.075 A 24 A C8 C 13 140.06 0.075 A 24 A N1 N 15 220.75 0.055 A 24 A N3 N 15 213.85 0.055 A 24 A N7 N 15 231.22 0.055 A 24 A N9 N 15 170.80 0.055 A 25 G H1 H 1 13.37 0.015 A 25 G H1' H 1 5.59 0.015 A 25 G H2' H 1 4.32 0.015 A 25 G H3' H 1 4.40 0.015 A 25 G H4' H 1 4.38 0.015 A 25 G H5' H 1 4.42 0.015 A 25 G H5'' H 1 4.01 0.015 A 25 G H8 H 1 7.27 0.015 A 25 G C1' C 13 91.77 0.075 A 25 G C2 C 13 157.27 0.075 A 25 G C2' C 13 74.45 0.075 A 25 G C3' C 13 71.82 0.075 A 25 G C4' C 13 81.11 0.075 A 25 G C5' C 13 64.52 0.075 A 25 G C6 C 13 161.67 0.075 A 25 G C8 C 13 136.03 0.075 A 25 G N1 N 15 148.51 0.055 A 25 G N7 N 15 234.63 0.055 A 25 G N9 N 15 169.76 0.055 A 26 C H1' H 1 5.40 0.015 A 26 C H2' H 1 4.26 0.015 A 26 C H3' H 1 4.42 0.015 A 26 C H4' H 1 4.31 0.015 A 26 C H4x H 1 6.76 0.015 A 26 C H4y H 1 8.42 0.015 A 26 C H5 H 1 5.08 0.015 A 26 C H5' H 1 4.46 0.015 A 26 C H5'' H 1 3.98 0.015 A 26 C H6 H 1 7.55 0.015 A 26 C C1' C 13 93.13 0.075 A 26 C C2 C 13 159.11 0.075 A 26 C C2' C 13 74.65 0.075 A 26 C C3' C 13 72.47 0.075 A 26 C C4' C 13 81.71 0.075 A 26 C C5 C 13 96.24 0.075 A 26 C C5' C 13 64.72 0.075 A 26 C C6 C 13 141.19 0.075 A 26 C N4 N 15 98.49 0.055 A 27 C H1' H 1 5.43 0.015 A 27 C H2' H 1 4.34 0.015 A 27 C H4' H 1 4.39 0.015 A 27 C H4x H 1 6.76 0.015 A 27 C H4y H 1 8.45 0.015 A 27 C H5 H 1 5.40 0.015 A 27 C H5' H 1 4.37 0.015 A 27 C H5'' H 1 3.97 0.015 A 27 C H6 H 1 7.70 0.015 A 27 C C1' C 13 93.22 0.075 A 27 C C2 C 13 159.29 0.075 A 27 C C2' C 13 74.71 0.075 A 27 C C4' C 13 81.01 0.075 A 27 C C5 C 13 96.95 0.075 A 27 C C5' C 13 63.61 0.075 A 27 C C6 C 13 141.65 0.075 A 27 C N4 N 15 98.29 0.055 A 28 C H1' H 1 5.67 0.015 A 28 C H2' H 1 3.92 0.015 A 28 C H3' H 1 4.12 0.015 A 28 C H4' H 1 4.09 0.015 A 28 C H4x H 1 7.01 0.015 A 28 C H4y H 1 8.17 0.015 A 28 C H5 H 1 5.43 0.015 A 28 C H5' H 1 4.40 0.015 A 28 C H5'' H 1 3.94 0.015 A 28 C H6 H 1 7.61 0.015 A 28 C C1' C 13 91.90 0.075 A 28 C C2 C 13 160.22 0.075 A 28 C C2' C 13 76.70 0.075 A 28 C C3' C 13 68.84 0.075 A 28 C C4' C 13 82.63 0.075 A 28 C C5 C 13 97.28 0.075 A 28 C C5' C 13 64.35 0.075 A 28 C C6 C 13 142.10 0.075 A 28 C N4 N 15 96.92 0.055 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 H8 A 1 G H1' 1.0 1.8 4.5 2 2 A 1 G H1' A 2 G H8 1.0 1.8 5.5 3 3 A 2 G H8 A 2 G H1' 1.0 1.8 4.5 4 4 A 2 G H1' A 3 G H8 1.0 1.8 5.5 5 5 A 3 G H8 A 3 G H1' 1.0 1.8 4.5 6 6 A 3 G H1' A 4 C H6 1.0 1.8 5.5 7 7 A 4 C H6 A 4 C H1' 1.0 1.8 4.5 8 8 A 4 C H1' A 5 U H6 1.0 1.8 5.5 9 9 A 5 U H6 A 5 U H1' 1.0 1.8 4.5 10 10 A 5 U H1' A 6 G H8 1.0 1.8 5.5 11 11 A 6 G H8 A 6 G H1' 1.0 1.8 4.5 12 12 A 6 G H1' A 7 U H6 1.0 1.8 5.5 13 13 A 7 U H6 A 7 U H1' 1.0 1.8 4.5 14 14 A 7 U H1' A 8 G H8 1.0 1.8 5.5 15 15 A 8 G H8 A 8 G H1' 1.0 1.8 5.5 16 16 A 8 G H1' A 9 A H8 1.0 1.8 5.5 17 17 A 9 A H8 A 9 A H1' 1.0 1.8 5.5 18 18 A 9 A H1' A 10 U H6 1.0 1.8 5.5 19 19 A 10 U H6 A 10 U H1' 1.0 1.8 4.5 20 20 A 10 U H1' A 11 G H8 1.0 1.8 5.5 21 21 A 11 G H8 A 11 G H1' 1.0 1.8 4.5 22 22 A 11 G H1' A 12 C H6 1.0 1.8 5.5 23 23 A 12 C H6 A 12 C H1' 1.0 1.8 4.5 24 24 A 12 C H1' A 13 U H6 1.0 1.8 6.5 25 25 A 13 U H6 A 13 U H1' 1.0 1.8 4.5 26 26 A 13 U H1' A 14 U H6 1.0 1.8 7.5 27 27 A 14 U H6 A 14 U H1' 1.0 1.8 4.5 28 28 A 14 U H6 A 16 G H1' 1.0 1.8 6.5 29 29 A 15 C H6 A 15 C H1' 1.0 1.8 4.5 30 30 A 16 G H1' A 16 G H8 1.0 1.8 3.5 31 31 A 16 G H1' A 17 G H8 1.0 1.8 6.5 32 32 A 17 G H8 A 17 G H1' 1.0 1.8 4.5 33 33 A 17 G H1' A 18 C H6 1.0 1.8 5.5 34 34 A 18 C H6 A 18 C H1' 1.0 1.8 4.5 35 35 A 18 C H1' A 19 A H8 1.0 1.8 5.5 36 36 A 19 A H8 A 19 A H1' 1.0 1.8 5.5 37 37 A 19 A H1' A 20 U H6 1.0 1.8 5.5 38 38 A 20 U H6 A 20 U H1' 1.0 1.8 5.5 39 39 A 21 A H8 A 21 A H1' 1.0 1.8 4.5 40 40 A 21 A H1' A 22 U H6 1.0 1.8 5.5 41 41 A 22 U H6 A 22 U H1' 1.0 1.8 4.5 42 42 A 22 U H1' A 23 C H6 1.0 1.8 5.5 43 43 A 23 C H6 A 23 C H1' 1.0 1.8 4.5 44 44 A 23 C H1' A 24 A H8 1.0 1.8 5.5 45 45 A 24 A H8 A 24 A H1' 1.0 1.8 4.5 46 46 A 24 A H1' A 25 G H8 1.0 1.8 5.5 47 47 A 25 G H8 A 25 G H1' 1.0 1.8 4.5 48 48 A 25 G H1' A 26 C H6 1.0 1.8 5.5 49 49 A 26 C H6 A 26 C H1' 1.0 1.8 4.5 50 50 A 26 C H1' A 27 C H6 1.0 1.8 5.5 51 51 A 27 C H6 A 27 C H1' 1.0 1.8 4.5 52 52 A 27 C H1' A 28 C H6 1.0 1.8 5.5 53 53 A 28 C H6 A 28 C H1' 1.0 1.8 4.5 54 54 A 8 G H1' A 9 A H1' 1.0 1.8 6.5 55 55 A 9 A H1' A 10 U H1' 1.0 1.8 6.5 56 56 A 10 U H1' A 11 G H1' 1.0 1.8 6.5 57 57 A 11 G H1' A 12 C H1' 1.0 1.8 5.5 58 58 A 19 A H1' A 20 U H1' 1.0 1.8 5.5 59 59 A 21 A H1' A 22 U H1' 1.0 1.8 6.5 60 60 A 22 U H1' A 23 C H1' 1.0 1.8 6.5 61 61 A 23 C H1' A 24 A H1' 1.0 1.8 5.5 62 62 A 25 G H1' A 26 C H1' 1.0 1.8 5.5 63 63 A 1 G H8 A 2 G H8 1.0 1.8 6.5 64 64 A 2 G H8 A 3 G H8 1.0 1.8 6.5 65 65 A 3 G H8 A 4 C H6 1.0 1.8 6.5 66 66 A 4 C H6 A 5 U H6 1.0 1.8 6.5 67 67 A 5 U H6 A 6 G H8 1.0 1.8 6.5 68 68 A 6 G H8 A 7 U H6 1.0 1.8 6.5 69 69 A 7 U H6 A 8 G H8 1.0 1.8 6.5 70 70 A 8 G H8 A 9 A H8 1.0 1.8 6.5 71 71 A 9 A H8 A 10 U H6 1.0 1.8 6.5 72 72 A 10 U H6 A 11 G H8 1.0 1.8 6.5 73 73 A 11 G H8 A 12 C H6 1.0 1.8 6.5 74 74 A 12 C H6 A 13 U H6 1.0 1.8 6.5 75 75 A 14 U H6 A 16 G H8 1.0 1.8 7.5 76 76 A 17 G H8 A 18 C H6 1.0 1.8 6.5 77 77 A 18 C H6 A 19 A H8 1.0 1.8 6.5 78 78 A 19 A H8 A 20 U H6 1.0 1.8 6.5 79 79 A 21 A H8 A 22 U H6 1.0 1.8 6.5 80 80 A 22 U H6 A 23 C H6 1.0 1.8 6.5 81 81 A 23 C H6 A 24 A H8 1.0 1.8 6.5 82 82 A 24 A H8 A 25 G H8 1.0 1.8 6.5 83 83 A 25 G H8 A 26 C H6 1.0 1.8 6.5 84 84 A 26 C H6 A 27 C H6 1.0 1.8 6.5 85 85 A 27 C H6 A 28 C H6 1.0 1.8 6.5 86 86 A 2 G H8 A 1 G HO2' 1.0 1.8 4.5 87 87 A 2 G H8 A 1 G H4' 1.0 1.8 5.5 88 88 A 2 G H8 A 1 G H5' 1.0 1.8 6.5 89 89 A 2 G H8 A 1 G H5'' 1.0 1.8 6.5 90 90 A 2 G H8 A 2 G H4' 1.0 1.8 4.5 91 91 A 2 G H8 A 2 G H5' 1.0 1.8 3.5 92 92 A 2 G H8 A 2 G H5'' 1.0 1.8 4.5 93 93 A 3 G H8 A 2 G H4' 1.0 1.8 5.5 94 94 A 3 G H8 A 2 G H5' 1.0 1.8 6.5 95 95 A 3 G H8 A 2 G H5'' 1.0 1.8 6.5 96 96 A 3 G H8 A 3 G H4' 1.0 1.8 4.5 97 97 A 3 G H8 A 3 G H5' 1.0 1.8 3.5 98 98 A 3 G H8 A 3 G H5'' 1.0 1.8 4.5 99 99 A 4 C H6 A 3 G HO2' 1.0 1.8 4.5 100 100 A 4 C H6 A 3 G H3' 1.0 1.8 4.5 101 101 A 4 C H6 A 3 G H4' 1.0 1.8 5.5 102 102 A 4 C H6 A 3 G H5' 1.0 1.8 6.5 103 103 A 4 C H6 A 3 G H5'' 1.0 1.8 6.5 104 104 A 4 C H6 A 4 C H3' 1.0 1.8 2.5 105 105 A 4 C H6 A 4 C H4' 1.0 1.8 4.5 106 106 A 4 C H6 A 4 C H5' 1.0 1.8 3.5 107 107 A 4 C H6 A 4 C H5'' 1.0 1.8 4.5 108 108 A 5 U H6 A 4 C HO2' 1.0 1.8 4.5 109 109 A 5 U H6 A 4 C H3' 1.0 1.8 4.5 110 110 A 5 U H6 A 4 C H4' 1.0 1.8 5.5 111 111 A 5 U H6 A 4 C H5'' 1.0 1.8 6.5 112 112 A 5 U H6 A 5 U HO2' 1.0 1.8 3.5 113 113 A 5 U H6 A 5 U H4' 1.0 1.8 4.5 114 114 A 5 U H6 A 5 U H5' 1.0 1.8 3.5 115 115 A 5 U H6 A 5 U H5'' 1.0 1.8 4.5 116 116 A 6 G H8 A 5 U HO2' 1.0 1.8 4.5 117 117 A 6 G H8 A 5 U H5'' 1.0 1.8 6.5 118 118 A 6 G H8 A 6 G HO2' 1.0 1.8 3.5 119 119 A 6 G H8 A 6 G H4' 1.0 1.8 4.5 120 120 A 6 G H8 A 6 G H5'' 1.0 1.8 4.5 121 121 A 10 U H6 A 9 A HO2' 1.0 1.8 4.5 122 122 A 10 U H6 A 9 A H3' 1.0 1.8 4.5 123 123 A 10 U H6 A 9 A H4' 1.0 1.8 5.5 124 124 A 11 G H8 A 10 U HO2' 1.0 1.8 4.5 125 125 A 11 G H8 A 10 U H4' 1.0 1.8 5.5 126 126 A 11 G H8 A 10 U H5' 1.0 1.8 6.5 127 127 A 11 G H8 A 10 U H5'' 1.0 1.8 6.5 128 128 A 11 G H8 A 11 G HO2' 1.0 1.8 4.5 129 129 A 11 G H8 A 11 G H4' 1.0 1.8 4.5 130 130 A 11 G H8 A 11 G H5'' 1.0 1.8 4.5 131 131 A 12 C H6 A 11 G HO2' 1.0 1.8 4.5 132 132 A 12 C H6 A 11 G H3' 1.0 1.8 4.5 133 133 A 12 C H6 A 12 C H3' 1.0 1.8 2.5 134 134 A 16 G H8 A 16 G H3' 1.0 1.8 6.5 135 135 A 17 G H8 A 16 G HO2' 1.0 1.8 6.5 136 136 A 18 C H6 A 17 G H3' 1.0 1.8 4.5 137 137 A 18 C H6 A 17 G H4' 1.0 1.8 5.5 138 138 A 18 C H6 A 17 G H5' 1.0 1.8 6.5 139 139 A 18 C H6 A 17 G H5'' 1.0 1.8 6.5 140 140 A 18 C H6 A 18 C HO2' 1.0 1.8 3.5 141 141 A 18 C H6 A 18 C H3' 1.0 1.8 2.5 142 142 A 18 C H6 A 18 C H4' 1.0 1.8 4.5 143 143 A 18 C H6 A 18 C H5' 1.0 1.8 3.5 144 144 A 18 C H6 A 18 C H5'' 1.0 1.8 4.5 145 145 A 19 A H8 A 18 C HO2' 1.0 1.8 4.5 146 146 A 19 A H8 A 18 C H3' 1.0 1.8 4.5 147 147 A 19 A H8 A 18 C H4' 1.0 1.8 5.5 148 148 A 19 A H8 A 18 C H5' 1.0 1.8 6.5 149 149 A 19 A H8 A 18 C H5'' 1.0 1.8 6.5 150 150 A 23 C H6 A 23 C HO2' 1.0 1.8 3.5 151 151 A 23 C H6 A 23 C H3' 1.0 1.8 2.5 152 152 A 23 C H6 A 23 C H4' 1.0 1.8 4.5 153 153 A 23 C H6 A 23 C H5' 1.0 1.8 3.5 154 154 A 23 C H6 A 23 C H5'' 1.0 1.8 4.5 155 155 A 24 A H8 A 23 C HO2' 1.0 1.8 4.5 156 156 A 24 A H8 A 23 C H3' 1.0 1.8 4.5 157 157 A 24 A H8 A 23 C H4' 1.0 1.8 5.5 158 158 A 24 A H8 A 23 C H5' 1.0 1.8 6.5 159 159 A 24 A H8 A 23 C H5'' 1.0 1.8 6.5 160 160 A 25 G H8 A 24 A H3' 1.0 1.8 4.5 161 161 A 25 G H8 A 24 A H4' 1.0 1.8 5.5 162 162 A 25 G H8 A 24 A H5' 1.0 1.8 6.5 163 163 A 25 G H8 A 24 A H5'' 1.0 1.8 6.5 164 164 A 25 G H8 A 25 G H4' 1.0 1.8 4.5 165 165 A 25 G H8 A 25 G H5'' 1.0 1.8 4.5 166 166 A 26 C H6 A 25 G HO2' 1.0 1.8 4.5 167 167 A 26 C H6 A 25 G H3' 1.0 1.8 4.5 168 168 A 26 C H6 A 25 G H4' 1.0 1.8 5.5 169 169 A 26 C H6 A 25 G H5' 1.0 1.8 6.5 170 170 A 26 C H6 A 25 G H5'' 1.0 1.8 6.5 171 171 A 1 G H1' A 1 G HO2' 1.0 1.8 4.5 172 172 A 1 G H1' A 1 G H4' 1.0 1.8 5.5 173 173 A 1 G H1' A 1 G H5' 1.0 1.8 5.5 174 174 A 1 G H1' A 1 G H5'' 1.0 1.8 5.5 175 175 A 2 G H1' A 1 G HO2' 1.0 1.8 4.5 176 176 A 2 G H1' A 2 G HO2' 1.0 1.8 4.5 177 177 A 2 G H1' A 2 G H3' 1.0 1.8 4.5 178 178 A 2 G H1' A 2 G H4' 1.0 1.8 5.5 179 179 A 2 G H1' A 2 G H5' 1.0 1.8 5.5 180 180 A 2 G H1' A 2 G H5'' 1.0 1.8 5.5 181 181 A 3 G H1' A 2 G HO2' 1.0 1.8 4.5 182 182 A 3 G H1' A 3 G HO2' 1.0 1.8 4.5 183 183 A 3 G H1' A 3 G H3' 1.0 1.8 4.5 184 184 A 3 G H1' A 3 G H4' 1.0 1.8 5.5 185 185 A 3 G H1' A 3 G H5' 1.0 1.8 5.5 186 186 A 3 G H1' A 3 G H5'' 1.0 1.8 5.5 187 187 A 4 C H1' A 3 G HO2' 1.0 1.8 4.5 188 188 A 4 C H1' A 4 C HO2' 1.0 1.8 4.5 189 189 A 4 C H1' A 4 C H3' 1.0 1.8 4.5 190 190 A 4 C H1' A 4 C H4' 1.0 1.8 5.5 191 191 A 4 C H1' A 4 C H5' 1.0 1.8 5.5 192 192 A 4 C H1' A 4 C H5'' 1.0 1.8 5.5 193 193 A 5 U H1' A 4 C HO2' 1.0 1.8 4.5 194 194 A 5 U H1' A 5 U HO2' 1.0 1.8 4.5 195 195 A 5 U H1' A 5 U H3' 1.0 1.8 4.5 196 196 A 5 U H1' A 5 U H4' 1.0 1.8 5.5 197 197 A 5 U H1' A 5 U H5' 1.0 1.8 5.5 198 198 A 5 U H1' A 5 U H5'' 1.0 1.8 5.5 199 199 A 6 G H1' A 5 U HO2' 1.0 1.8 4.5 200 200 A 6 G H1' A 6 G HO2' 1.0 1.8 4.5 201 201 A 6 G H1' A 6 G H3' 1.0 1.8 4.5 202 202 A 6 G H1' A 6 G H4' 1.0 1.8 5.5 203 203 A 6 G H1' A 6 G H5' 1.0 1.8 5.5 204 204 A 6 G H1' A 6 G H5'' 1.0 1.8 5.5 205 205 A 10 U H1' A 9 A HO2' 1.0 1.8 4.5 206 206 A 10 U H1' A 10 U HO2' 1.0 1.8 4.5 207 207 A 10 U H1' A 10 U H3' 1.0 1.8 4.5 208 208 A 10 U H1' A 10 U H4' 1.0 1.8 5.5 209 209 A 10 U H1' A 10 U H5' 1.0 1.8 5.5 210 210 A 10 U H1' A 10 U H5'' 1.0 1.8 5.5 211 211 A 11 G H1' A 10 U HO2' 1.0 1.8 4.5 212 212 A 11 G H1' A 11 G HO2' 1.0 1.8 4.5 213 213 A 11 G H1' A 11 G H3' 1.0 1.8 4.5 214 214 A 11 G H1' A 11 G H4' 1.0 1.8 5.5 215 215 A 11 G H1' A 11 G H5' 1.0 1.8 5.5 216 216 A 11 G H1' A 11 G H5'' 1.0 1.8 5.5 217 217 A 12 C H1' A 11 G HO2' 1.0 1.8 4.5 218 218 A 12 C H1' A 12 C HO2' 1.0 1.8 4.5 219 219 A 12 C H1' A 12 C H3' 1.0 1.8 4.5 220 220 A 12 C H1' A 12 C H4' 1.0 1.8 5.5 221 221 A 12 C H1' A 12 C H5' 1.0 1.8 5.5 222 222 A 12 C H1' A 12 C H5'' 1.0 1.8 5.5 223 223 A 18 C H1' A 17 G HO2' 1.0 1.8 4.5 224 224 A 18 C H1' A 18 C HO2' 1.0 1.8 4.5 225 225 A 18 C H1' A 18 C H3' 1.0 1.8 4.5 226 226 A 18 C H1' A 18 C H4' 1.0 1.8 5.5 227 227 A 18 C H1' A 18 C H5' 1.0 1.8 5.5 228 228 A 18 C H1' A 18 C H5'' 1.0 1.8 5.5 229 229 A 23 C H1' A 23 C HO2' 1.0 1.8 4.5 230 230 A 23 C H1' A 23 C H3' 1.0 1.8 4.5 231 231 A 23 C H1' A 23 C H4' 1.0 1.8 5.5 232 232 A 23 C H1' A 23 C H5' 1.0 1.8 5.5 233 233 A 23 C H1' A 23 C H5'' 1.0 1.8 5.5 234 234 A 24 A H1' A 24 A HO2' 1.0 1.8 4.5 235 235 A 24 A H1' A 24 A H3' 1.0 1.8 4.5 236 236 A 24 A H1' A 24 A H4' 1.0 1.8 5.5 237 237 A 24 A H1' A 24 A H5' 1.0 1.8 5.5 238 238 A 24 A H1' A 24 A H5'' 1.0 1.8 5.5 239 239 A 25 G H1' A 25 G HO2' 1.0 1.8 4.5 240 240 A 25 G H1' A 25 G H3' 1.0 1.8 4.5 241 241 A 25 G H1' A 25 G H4' 1.0 1.8 5.5 242 242 A 25 G H1' A 25 G H5' 1.0 1.8 5.5 243 243 A 25 G H1' A 25 G H5'' 1.0 1.8 5.5 244 244 A 26 C H1' A 25 G HO2' 1.0 1.8 4.5 245 245 A 26 C H1' A 26 C HO2' 1.0 1.8 4.5 246 246 A 26 C H1' A 26 C H3' 1.0 1.8 4.5 247 247 A 26 C H1' A 26 C H4' 1.0 1.8 5.5 248 248 A 26 C H1' A 26 C H5' 1.0 1.8 5.5 249 249 A 26 C H1' A 26 C H5'' 1.0 1.8 5.5 250 250 A 27 C H1' A 27 C HO2' 1.0 1.8 4.5 251 251 A 27 C H1' A 27 C H3' 1.0 1.8 4.5 252 252 A 27 C H1' A 27 C H4' 1.0 1.8 5.5 253 253 A 27 C H1' A 27 C H5' 1.0 1.8 5.5 254 254 A 27 C H1' A 27 C H5'' 1.0 1.8 5.5 255 255 A 28 C H1' A 27 C HO2' 1.0 1.8 4.5 256 256 A 28 C H1' A 28 C HO2' 1.0 1.8 4.5 257 257 A 28 C H1' A 28 C H3' 1.0 1.8 4.5 258 258 A 28 C H1' A 28 C H4' 1.0 1.8 5.5 259 259 A 28 C H1' A 28 C H5' 1.0 1.8 5.5 260 260 A 28 C H1' A 28 C H5'' 1.0 1.8 5.5 261 261 A 9 A H2 A 19 A H2 1.0 1.8 5.5 262 262 A 9 A H2 A 21 A H2 1.0 1.8 7.5 263 263 A 21 A H1' A 9 A H2 1.0 1.8 5.5 264 264 A 10 U H6 A 9 A H2 1.0 1.8 5.5 265 265 A 9 A H2 A 10 U H5 1.0 1.8 5.5 266 266 A 10 U H1' A 9 A H2 1.0 1.8 5.5 267 267 A 11 G H1' A 19 A H2 1.0 1.8 5.5 268 268 A 19 A H1' A 19 A H2 1.0 1.8 6.5 269 269 A 20 U H1' A 19 A H2 1.0 1.8 6.5 270 270 A 8 G H1' A 21 A H2 1.0 1.8 6.5 271 271 A 9 A H1' A 21 A H2 1.0 1.8 6.5 272 272 A 22 U H1' A 21 A H2 1.0 1.8 4.5 273 273 A 5 U H1' A 24 A H2 1.0 1.8 6.5 274 274 A 6 G H1' A 24 A H2 1.0 1.8 5.5 275 275 A 6 G H8 A 24 A H2 1.0 1.8 6.5 276 276 A 24 A H1' A 24 A H2 1.0 1.8 6.5 277 277 A 25 G H8 A 24 A H2 1.0 1.8 6.5 278 278 A 25 G H1' A 24 A H2 1.0 1.8 5.5 279 279 A 3 G H8 A 4 C H5 1.0 1.8 5.5 280 280 A 4 C H5 A 5 U H5 1.0 1.8 5.5 281 281 A 4 C H6 A 5 U H5 1.0 1.8 5.5 282 282 A 6 G H8 A 5 U H5 1.0 1.8 5.5 283 283 A 6 G H8 A 7 U H5 1.0 1.8 6.5 284 284 A 6 G H1' A 7 U H5 1.0 1.8 6.5 285 285 A 7 U H1' A 7 U H5 1.0 1.8 6.5 286 286 A 8 G H8 A 7 U H5 1.0 1.8 7.5 287 287 A 9 A H8 A 10 U H5 1.0 1.8 5.5 288 288 A 11 G H8 A 12 C H5 1.0 1.8 5.5 289 289 A 11 G H1' A 12 C H5 1.0 1.8 5.5 290 290 A 12 C H6 A 13 U H5 1.0 1.8 6.5 291 291 A 12 C H5 A 13 U H5 1.0 1.8 6.5 292 292 A 13 U H6 A 12 C H5 1.0 1.8 5.5 293 293 A 13 U H6 A 15 C H5 1.0 1.8 6.5 294 294 A 13 U H1' A 15 C H5 1.0 1.8 6.5 295 295 A 16 G H1' A 14 U H5 1.0 1.8 6.5 296 296 A 17 G H8 A 18 C H5 1.0 1.8 5.5 297 297 A 19 A H8 A 20 U H5 1.0 1.8 5.5 298 298 A 19 A H1' A 20 U H5 1.0 1.8 5.5 299 299 A 21 A H8 A 20 U H5 1.0 1.8 7.5 300 300 A 21 A H8 A 22 U H5 1.0 1.8 5.5 301 301 A 21 A H1' A 22 U H5 1.0 1.8 6.5 302 302 A 22 U H1' A 22 U H5 1.0 1.8 6.5 303 303 A 22 U H1' A 23 C H5 1.0 1.8 6.5 304 304 A 23 C H6 A 22 U H5 1.0 1.8 7.5 305 305 A 25 G H8 A 26 C H5 1.0 1.8 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 O6 A 28 C H4x 1.0 1.5 2.5 2 2 A 1 G O6 A 28 C N4 1.0 2.5 3.5 3 3 A 1 G H1 A 28 C N3 1.0 1.5 2.5 4 4 A 28 C N3 A 1 G N1 1.0 2.5 3.5 5 5 A 1 G H2x A 28 C O2 1.0 1.5 2.5 6 6 A 28 C O2 A 1 G N2 1.0 2.5 3.5 7 7 A 2 G O6 A 27 C H4x 1.0 1.5 2.5 8 8 A 2 G O6 A 27 C N4 1.0 2.5 3.5 9 9 A 2 G H1 A 27 C N3 1.0 1.5 2.5 10 10 A 27 C N3 A 2 G N1 1.0 2.5 3.5 11 11 A 2 G H2x A 27 C O2 1.0 1.5 2.5 12 12 A 27 C O2 A 2 G N2 1.0 2.5 3.5 13 13 A 3 G O6 A 26 C H4x 1.0 1.5 2.5 14 14 A 3 G O6 A 26 C N4 1.0 2.5 3.5 15 15 A 3 G H1 A 26 C N3 1.0 1.5 2.5 16 16 A 26 C N3 A 3 G N1 1.0 2.5 3.5 17 17 A 3 G H2x A 26 C O2 1.0 1.5 2.5 18 18 A 26 C O2 A 3 G N2 1.0 2.5 3.5 19 19 A 25 G O6 A 4 C H4x 1.0 1.5 2.5 20 20 A 25 G O6 A 4 C N4 1.0 2.5 3.5 21 21 A 25 G H1 A 4 C N3 1.0 1.5 2.5 22 22 A 4 C N3 A 25 G N1 1.0 2.5 3.5 23 23 A 25 G H2x A 4 C O2 1.0 1.5 2.5 24 24 A 4 C O2 A 25 G N2 1.0 2.5 3.5 25 25 A 24 A H6x A 5 U O4 1.0 1.5 2.5 26 26 A 5 U O4 A 24 A N6 1.0 2.5 3.5 27 27 A 24 A N1 A 5 U H3 1.0 1.5 2.5 28 28 A 24 A N1 A 5 U N3 1.0 2.5 3.5 29 29 A 6 G O6 A 23 C H4x 1.0 1.5 2.5 30 30 A 6 G O6 A 23 C N4 1.0 2.5 3.5 31 31 A 6 G H1 A 23 C N3 1.0 1.5 2.5 32 32 A 23 C N3 A 6 G N1 1.0 2.5 3.5 33 33 A 6 G H2x A 23 C O2 1.0 1.5 2.5 34 34 A 23 C O2 A 6 G N2 1.0 2.5 3.5 35 35 A 9 A H6x A 20 U O4 1.0 1.5 2.5 36 36 A 20 U O4 A 9 A N6 1.0 2.5 3.5 37 37 A 9 A N1 A 20 U H3 1.0 1.5 2.5 38 38 A 9 A N1 A 20 U N3 1.0 2.5 3.5 39 39 A 19 A H6x A 10 U O4 1.0 1.5 2.5 40 40 A 10 U O4 A 19 A N6 1.0 2.5 3.5 41 41 A 19 A N1 A 10 U H3 1.0 1.5 2.5 42 42 A 19 A N1 A 10 U N3 1.0 2.5 3.5 43 43 A 11 G O6 A 18 C H4x 1.0 1.5 2.5 44 44 A 11 G O6 A 18 C N4 1.0 2.5 3.5 45 45 A 11 G H1 A 18 C N3 1.0 1.5 2.5 46 46 A 18 C N3 A 11 G N1 1.0 2.5 3.5 47 47 A 11 G H2x A 18 C O2 1.0 1.5 2.5 48 48 A 18 C O2 A 11 G N2 1.0 2.5 3.5 49 49 A 17 G O6 A 12 C H4x 1.0 1.5 2.5 50 50 A 17 G O6 A 12 C N4 1.0 2.5 3.5 51 51 A 17 G H1 A 12 C N3 1.0 1.5 2.5 52 52 A 12 C N3 A 17 G N1 1.0 2.5 3.5 53 53 A 17 G H2x A 12 C O2 1.0 1.5 2.5 54 54 A 12 C O2 A 17 G N2 1.0 2.5 3.5 55 55 A 22 U H3 A 7 U O2 1.0 1.5 2.5 56 56 A 7 U O2 A 22 U N3 1.0 2.5 3.5 57 57 A 22 U O4 A 7 U H3 1.0 1.5 2.5 58 58 A 22 U O4 A 7 U N3 1.0 2.5 3.5 59 59 A 21 A H6y A 8 G N3 1.0 1.5 2.5 60 60 A 8 G N3 A 21 A N6 1.0 2.5 3.5 61 61 A 21 A N7 A 8 G H2y 1.0 1.5 2.5 62 62 A 21 A N7 A 8 G N2 1.0 2.5 3.5 63 63 A 16 G H2x A 13 U O2 1.0 1.7 2.7 64 64 A 13 U O2 A 16 G N2 1.0 2.7 3.7 65 65 A 13 U O2 A 16 G H1 1.0 1.7 2.7 66 66 A 13 U O2 A 16 G N1 1.0 2.7 3.7 67 67 A 16 G O6 A 13 U H2' 1.0 1.7 2.7 68 68 A 16 G N7 A 14 U H2' 1.0 1.7 2.7 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 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 -220.0 -140.0 BETA 2 2 A 3 G P A 3 G O5' A 3 G C5' A 3 G C4' 1.0 -220.0 -140.0 BETA 3 3 A 4 C P A 4 C O5' A 4 C C5' A 4 C C4' 1.0 -220.0 -140.0 BETA 4 4 A 5 U P A 5 U O5' A 5 U C5' A 5 U C4' 1.0 -220.0 -140.0 BETA 5 5 A 6 G P A 6 G O5' A 6 G C5' A 6 G C4' 1.0 -220.0 -140.0 BETA 6 6 A 7 U P A 7 U O5' A 7 U C5' A 7 U C4' 1.0 -220.0 -140.0 BETA 7 7 A 8 G P A 8 G O5' A 8 G C5' A 8 G C4' 1.0 -220.0 -140.0 BETA 8 8 A 9 A P A 9 A O5' A 9 A C5' A 9 A C4' 1.0 -220.0 -140.0 BETA 9 9 A 10 U P A 10 U O5' A 10 U C5' A 10 U C4' 1.0 -220.0 -140.0 BETA 10 10 A 11 G P A 11 G O5' A 11 G C5' A 11 G C4' 1.0 -220.0 -140.0 BETA 11 11 A 12 C P A 12 C O5' A 12 C C5' A 12 C C4' 1.0 -220.0 -140.0 BETA 12 12 A 13 U P A 13 U O5' A 13 U C5' A 13 U C4' 1.0 -240.0 -120.0 BETA 13 13 A 16 G P A 16 G O5' A 16 G C5' A 16 G C4' 1.0 -220.0 -140.0 BETA 14 14 A 17 G P A 17 G O5' A 17 G C5' A 17 G C4' 1.0 -220.0 -140.0 BETA 15 15 A 18 C P A 18 C O5' A 18 C C5' A 18 C C4' 1.0 -220.0 -140.0 BETA 16 16 A 19 A P A 19 A O5' A 19 A C5' A 19 A C4' 1.0 -220.0 -140.0 BETA 17 17 A 20 U P A 20 U O5' A 20 U C5' A 20 U C4' 1.0 -220.0 -140.0 BETA 18 18 A 21 A P A 21 A O5' A 21 A C5' A 21 A C4' 1.0 -220.0 -140.0 BETA 19 19 A 22 U P A 22 U O5' A 22 U C5' A 22 U C4' 1.0 -220.0 -140.0 BETA 20 20 A 23 C P A 23 C O5' A 23 C C5' A 23 C C4' 1.0 -220.0 -140.0 BETA 21 21 A 24 A P A 24 A O5' A 24 A C5' A 24 A C4' 1.0 -220.0 -140.0 BETA 22 22 A 25 G P A 25 G O5' A 25 G C5' A 25 G C4' 1.0 -220.0 -140.0 BETA 23 23 A 26 C P A 26 C O5' A 26 C C5' A 26 C C4' 1.0 -220.0 -140.0 BETA 24 24 A 27 C P A 27 C O5' A 27 C C5' A 27 C C4' 1.0 -220.0 -140.0 BETA 25 25 A 28 C P A 28 C O5' A 28 C C5' A 28 C C4' 1.0 -220.0 -140.0 BETA 26 26 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 20.0 100.0 GAMMA 27 27 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 20.0 100.0 GAMMA 28 28 A 3 G O5' A 3 G C5' A 3 G C4' A 3 G C3' 1.0 20.0 100.0 GAMMA 29 29 A 4 C O5' A 4 C C5' A 4 C C4' A 4 C C3' 1.0 20.0 100.0 GAMMA 30 30 A 5 U O5' A 5 U C5' A 5 U C4' A 5 U C3' 1.0 20.0 100.0 GAMMA 31 31 A 6 G O5' A 6 G C5' A 6 G C4' A 6 G C3' 1.0 20.0 100.0 GAMMA 32 32 A 7 U O5' A 7 U C5' A 7 U C4' A 7 U C3' 1.0 20.0 100.0 GAMMA 33 33 A 8 G O5' A 8 G C5' A 8 G C4' A 8 G C3' 1.0 20.0 100.0 GAMMA 34 34 A 9 A O5' A 9 A C5' A 9 A C4' A 9 A C3' 1.0 20.0 100.0 GAMMA 35 35 A 10 U O5' A 10 U C5' A 10 U C4' A 10 U C3' 1.0 20.0 100.0 GAMMA 36 36 A 11 G O5' A 11 G C5' A 11 G C4' A 11 G C3' 1.0 20.0 100.0 GAMMA 37 37 A 12 C O5' A 12 C C5' A 12 C C4' A 12 C C3' 1.0 20.0 100.0 GAMMA 38 38 A 17 G O5' A 17 G C5' A 17 G C4' A 17 G C3' 1.0 20.0 100.0 GAMMA 39 39 A 18 C O5' A 18 C C5' A 18 C C4' A 18 C C3' 1.0 20.0 100.0 GAMMA 40 40 A 19 A O5' A 19 A C5' A 19 A C4' A 19 A C3' 1.0 20.0 100.0 GAMMA 41 41 A 20 U O5' A 20 U C5' A 20 U C4' A 20 U C3' 1.0 20.0 100.0 GAMMA 42 42 A 21 A O5' A 21 A C5' A 21 A C4' A 21 A C3' 1.0 20.0 100.0 GAMMA 43 43 A 22 U O5' A 22 U C5' A 22 U C4' A 22 U C3' 1.0 20.0 100.0 GAMMA 44 44 A 23 C O5' A 23 C C5' A 23 C C4' A 23 C C3' 1.0 20.0 100.0 GAMMA 45 45 A 24 A O5' A 24 A C5' A 24 A C4' A 24 A C3' 1.0 20.0 100.0 GAMMA 46 46 A 25 G O5' A 25 G C5' A 25 G C4' A 25 G C3' 1.0 20.0 100.0 GAMMA 47 47 A 26 C O5' A 26 C C5' A 26 C C4' A 26 C C3' 1.0 20.0 100.0 GAMMA 48 48 A 27 C O5' A 27 C C5' A 27 C C4' A 27 C C3' 1.0 20.0 100.0 GAMMA 49 49 A 28 C O5' A 28 C C5' A 28 C C4' A 28 C C3' 1.0 20.0 100.0 GAMMA 50 50 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -190.0 -110.0 EPSILON 51 51 A 2 G C4' A 2 G C3' A 2 G O3' A 3 G P 1.0 -190.0 -110.0 EPSILON 52 52 A 3 G C4' A 3 G C3' A 3 G O3' A 4 C P 1.0 -190.0 -110.0 EPSILON 53 53 A 4 C C4' A 4 C C3' A 4 C O3' A 5 U P 1.0 -190.0 -110.0 EPSILON 54 54 A 5 U C4' A 5 U C3' A 5 U O3' A 6 G P 1.0 -190.0 -110.0 EPSILON 55 55 A 6 G C4' A 6 G C3' A 6 G O3' A 7 U P 1.0 -190.0 -110.0 EPSILON 56 56 A 7 U C4' A 7 U C3' A 7 U O3' A 8 G P 1.0 -190.0 -110.0 EPSILON 57 57 A 8 G C4' A 8 G C3' A 8 G O3' A 9 A P 1.0 -190.0 -110.0 EPSILON 58 58 A 9 A C4' A 9 A C3' A 9 A O3' A 10 U P 1.0 -190.0 -110.0 EPSILON 59 59 A 10 U C4' A 10 U C3' A 10 U O3' A 11 G P 1.0 -190.0 -110.0 EPSILON 60 60 A 11 G C4' A 11 G C3' A 11 G O3' A 12 C P 1.0 -190.0 -110.0 EPSILON 61 61 A 12 C C4' A 12 C C3' A 12 C O3' A 13 U P 1.0 -190.0 -110.0 EPSILON 62 62 A 13 U C4' A 13 U C3' A 13 U O3' A 14 U P 1.0 -210.0 -90.0 EPSILON 63 63 A 16 G C4' A 16 G C3' A 16 G O3' A 17 G P 1.0 -210.0 -90.0 EPSILON 64 64 A 17 G C4' A 17 G C3' A 17 G O3' A 18 C P 1.0 -190.0 -110.0 EPSILON 65 65 A 18 C C4' A 18 C C3' A 18 C O3' A 19 A P 1.0 -190.0 -110.0 EPSILON 66 66 A 19 A C4' A 19 A C3' A 19 A O3' A 20 U P 1.0 -190.0 -110.0 EPSILON 67 67 A 20 U C4' A 20 U C3' A 20 U O3' A 21 A P 1.0 -190.0 -110.0 EPSILON 68 68 A 21 A C4' A 21 A C3' A 21 A O3' A 22 U P 1.0 -190.0 -110.0 EPSILON 69 69 A 22 U C4' A 22 U C3' A 22 U O3' A 23 C P 1.0 -190.0 -110.0 EPSILON 70 70 A 23 C C4' A 23 C C3' A 23 C O3' A 24 A P 1.0 -190.0 -110.0 EPSILON 71 71 A 24 A C4' A 24 A C3' A 24 A O3' A 25 G P 1.0 -190.0 -110.0 EPSILON 72 72 A 25 G C4' A 25 G C3' A 25 G O3' A 26 C P 1.0 -190.0 -110.0 EPSILON 73 73 A 26 C C4' A 26 C C3' A 26 C O3' A 27 C P 1.0 -190.0 -110.0 EPSILON 74 74 A 27 C C4' A 27 C C3' A 27 C O3' A 28 C P 1.0 -190.0 -110.0 EPSILON 75 75 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -105.0 -25.0 ALPHA 76 76 A 2 G O3' A 3 G P A 3 G O5' A 3 G C5' 1.0 -105.0 -25.0 ALPHA 77 77 A 3 G O3' A 4 C P A 4 C O5' A 4 C C5' 1.0 -105.0 -25.0 ALPHA 78 78 A 4 C O3' A 5 U P A 5 U O5' A 5 U C5' 1.0 -105.0 -25.0 ALPHA 79 79 A 5 U O3' A 6 G P A 6 G O5' A 6 G C5' 1.0 -105.0 -25.0 ALPHA 80 80 A 6 G O3' A 7 U P A 7 U O5' A 7 U C5' 1.0 -105.0 -25.0 ALPHA 81 81 A 7 U O3' A 8 G P A 8 G O5' A 8 G C5' 1.0 -105.0 -25.0 ALPHA 82 82 A 8 G O3' A 9 A P A 9 A O5' A 9 A C5' 1.0 -105.0 -25.0 ALPHA 83 83 A 9 A O3' A 10 U P A 10 U O5' A 10 U C5' 1.0 -105.0 -25.0 ALPHA 84 84 A 10 U O3' A 11 G P A 11 G O5' A 11 G C5' 1.0 -105.0 -25.0 ALPHA 85 85 A 11 G O3' A 12 C P A 12 C O5' A 12 C C5' 1.0 -105.0 -25.0 ALPHA 86 86 A 12 C O3' A 13 U P A 13 U O5' A 13 U C5' 1.0 -125.0 -5.0 ALPHA 87 87 A 13 U O3' A 14 U P A 14 U O5' A 14 U C5' 1.0 -120.0 120.0 ALPHA 88 88 A 14 U O3' A 15 C P A 15 C O5' A 15 C C5' 1.0 -120.0 120.0 ALPHA 89 89 A 15 C O3' A 16 G P A 16 G O5' A 16 G C5' 1.0 -120.0 120.0 ALPHA 90 90 A 16 G O3' A 17 G P A 17 G O5' A 17 G C5' 1.0 -125.0 -5.0 ALPHA 91 91 A 17 G O3' A 18 C P A 18 C O5' A 18 C C5' 1.0 -105.0 -25.0 ALPHA 92 92 A 18 C O3' A 19 A P A 19 A O5' A 19 A C5' 1.0 -105.0 -25.0 ALPHA 93 93 A 19 A O3' A 20 U P A 20 U O5' A 20 U C5' 1.0 -105.0 -25.0 ALPHA 94 94 A 20 U O3' A 21 A P A 21 A O5' A 21 A C5' 1.0 -105.0 -25.0 ALPHA 95 95 A 21 A O3' A 22 U P A 22 U O5' A 22 U C5' 1.0 -105.0 -25.0 ALPHA 96 96 A 22 U O3' A 23 C P A 23 C O5' A 23 C C5' 1.0 -105.0 -25.0 ALPHA 97 97 A 23 C O3' A 24 A P A 24 A O5' A 24 A C5' 1.0 -105.0 -25.0 ALPHA 98 98 A 24 A O3' A 25 G P A 25 G O5' A 25 G C5' 1.0 -105.0 -25.0 ALPHA 99 99 A 25 G O3' A 26 C P A 26 C O5' A 26 C C5' 1.0 -105.0 -25.0 ALPHA 100 100 A 26 C O3' A 27 C P A 27 C O5' A 27 C C5' 1.0 -105.0 -25.0 ALPHA 101 101 A 27 C O3' A 28 C P A 28 C O5' A 28 C C5' 1.0 -105.0 -25.0 ALPHA 102 102 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -110.0 -30.0 ZETA 103 103 A 2 G C3' A 2 G O3' A 3 G P A 3 G O5' 1.0 -110.0 -30.0 ZETA 104 104 A 3 G C3' A 3 G O3' A 4 C P A 4 C O5' 1.0 -110.0 -30.0 ZETA 105 105 A 4 C C3' A 4 C O3' A 5 U P A 5 U O5' 1.0 -110.0 -30.0 ZETA 106 106 A 5 U C3' A 5 U O3' A 6 G P A 6 G O5' 1.0 -110.0 -30.0 ZETA 107 107 A 6 G C3' A 6 G O3' A 7 U P A 7 U O5' 1.0 -110.0 -30.0 ZETA 108 108 A 7 U C3' A 7 U O3' A 8 G P A 8 G O5' 1.0 -110.0 -30.0 ZETA 109 109 A 8 G C3' A 8 G O3' A 9 A P A 9 A O5' 1.0 -110.0 -30.0 ZETA 110 110 A 9 A C3' A 9 A O3' A 10 U P A 10 U O5' 1.0 -120.0 120.0 ZETA 111 111 A 10 U C3' A 10 U O3' A 11 G P A 11 G O5' 1.0 -110.0 -30.0 ZETA 112 112 A 11 G C3' A 11 G O3' A 12 C P A 12 C O5' 1.0 -110.0 -30.0 ZETA 113 113 A 12 C C3' A 12 C O3' A 13 U P A 13 U O5' 1.0 -130.0 -10.0 ZETA 114 114 A 13 U C3' A 13 U O3' A 14 U P A 14 U O5' 1.0 -120.0 120.0 ZETA 115 115 A 14 U C3' A 14 U O3' A 15 C P A 15 C O5' 1.0 -120.0 120.0 ZETA 116 116 A 15 C C3' A 15 C O3' A 16 G P A 16 G O5' 1.0 -120.0 120.0 ZETA 117 117 A 16 G C3' A 16 G O3' A 17 G P A 17 G O5' 1.0 -130.0 -10.0 ZETA 118 118 A 17 G C3' A 17 G O3' A 18 C P A 18 C O5' 1.0 -110.0 -30.0 ZETA 119 119 A 18 C C3' A 18 C O3' A 19 A P A 19 A O5' 1.0 -110.0 -30.0 ZETA 120 120 A 19 A C3' A 19 A O3' A 20 U P A 20 U O5' 1.0 -110.0 -30.0 ZETA 121 121 A 20 U C3' A 20 U O3' A 21 A P A 21 A O5' 1.0 -110.0 -30.0 ZETA 122 122 A 21 A C3' A 21 A O3' A 22 U P A 22 U O5' 1.0 -110.0 -30.0 ZETA 123 123 A 22 U C3' A 22 U O3' A 23 C P A 23 C O5' 1.0 -110.0 -30.0 ZETA 124 124 A 23 C C3' A 23 C O3' A 24 A P A 24 A O5' 1.0 -110.0 -30.0 ZETA 125 125 A 24 A C3' A 24 A O3' A 25 G P A 25 G O5' 1.0 -110.0 -30.0 ZETA 126 126 A 25 G C3' A 25 G O3' A 26 C P A 26 C O5' 1.0 -110.0 -30.0 ZETA 127 127 A 26 C C3' A 26 C O3' A 27 C P A 27 C O5' 1.0 -110.0 -30.0 ZETA 128 128 A 27 C C3' A 27 C O3' A 28 C P A 28 C O5' 1.0 -110.0 -30.0 ZETA 129 129 A 1 G C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 42.0 122.0 DELTA 130 130 A 2 G C5' A 2 G C4' A 2 G C3' A 2 G O3' 1.0 42.0 122.0 DELTA 131 131 A 3 G C5' A 3 G C4' A 3 G C3' A 3 G O3' 1.0 42.0 122.0 DELTA 132 132 A 4 C C5' A 4 C C4' A 4 C C3' A 4 C O3' 1.0 42.0 122.0 DELTA 133 133 A 5 U C5' A 5 U C4' A 5 U C3' A 5 U O3' 1.0 42.0 122.0 DELTA 134 134 A 6 G C5' A 6 G C4' A 6 G C3' A 6 G O3' 1.0 42.0 122.0 DELTA 135 135 A 7 U C5' A 7 U C4' A 7 U C3' A 7 U O3' 1.0 42.0 122.0 DELTA 136 136 A 9 A C5' A 9 A C4' A 9 A C3' A 9 A O3' 1.0 42.0 122.0 DELTA 137 137 A 10 U C5' A 10 U C4' A 10 U C3' A 10 U O3' 1.0 42.0 122.0 DELTA 138 138 A 11 G C5' A 11 G C4' A 11 G C3' A 11 G O3' 1.0 42.0 122.0 DELTA 139 139 A 12 C C5' A 12 C C4' A 12 C C3' A 12 C O3' 1.0 42.0 122.0 DELTA 140 140 A 17 G C5' A 17 G C4' A 17 G C3' A 17 G O3' 1.0 42.0 122.0 DELTA 141 141 A 18 C C5' A 18 C C4' A 18 C C3' A 18 C O3' 1.0 42.0 122.0 DELTA 142 142 A 19 A C5' A 19 A C4' A 19 A C3' A 19 A O3' 1.0 42.0 122.0 DELTA 143 143 A 23 C C5' A 23 C C4' A 23 C C3' A 23 C O3' 1.0 42.0 122.0 DELTA 144 144 A 24 A C5' A 24 A C4' A 24 A C3' A 24 A O3' 1.0 42.0 122.0 DELTA 145 145 A 25 G C5' A 25 G C4' A 25 G C3' A 25 G O3' 1.0 42.0 122.0 DELTA 146 146 A 26 C C5' A 26 C C4' A 26 C C3' A 26 C O3' 1.0 42.0 122.0 DELTA 147 147 A 27 C C5' A 27 C C4' A 27 C C3' A 27 C O3' 1.0 42.0 122.0 DELTA 148 148 A 28 C C5' A 28 C C4' A 28 C C3' A 28 C O3' 1.0 42.0 122.0 DELTA 149 149 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 172.0 232.0 CHI 150 150 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 172.0 232.0 CHI 151 151 A 3 G O4' A 3 G C1' A 3 G N9 A 3 G C4 1.0 172.0 232.0 CHI 152 152 A 4 C O4' A 4 C C1' A 4 C N1 A 4 C C2 1.0 172.0 232.0 CHI 153 153 A 5 U O4' A 5 U C1' A 5 U N1 A 5 U C2 1.0 172.0 232.0 CHI 154 154 A 6 G O4' A 6 G C1' A 6 G N9 A 6 G C4 1.0 172.0 232.0 CHI 155 155 A 9 A O4' A 9 A C1' A 9 A N9 A 9 A C4 1.0 142.0 262.0 CHI 156 156 A 10 U O4' A 10 U C1' A 10 U N1 A 10 U C2 1.0 172.0 232.0 CHI 157 157 A 11 G O4' A 11 G C1' A 11 G N9 A 11 G C4 1.0 172.0 232.0 CHI 158 158 A 12 C O4' A 12 C C1' A 12 C N1 A 12 C C2 1.0 172.0 232.0 CHI 159 159 A 13 U O4' A 13 U C1' A 13 U N1 A 13 U C2 1.0 142.0 262.0 CHI 160 160 A 16 G O4' A 16 G C1' A 16 G N9 A 16 G C4 1.0 -82.0 38.0 CHI 161 161 A 17 G O4' A 17 G C1' A 17 G N9 A 17 G C4 1.0 172.0 232.0 CHI 162 162 A 18 C O4' A 18 C C1' A 18 C N1 A 18 C C2 1.0 172.0 232.0 CHI 163 163 A 19 A O4' A 19 A C1' A 19 A N9 A 19 A C4 1.0 172.0 232.0 CHI 164 164 A 20 U O4' A 20 U C1' A 20 U N1 A 20 U C2 1.0 172.0 232.0 CHI 165 165 A 21 A O4' A 21 A C1' A 21 A N9 A 21 A C4 1.0 172.0 232.0 CHI 166 166 A 22 U O4' A 22 U C1' A 22 U N1 A 22 U C2 1.0 172.0 232.0 CHI 167 167 A 23 C O4' A 23 C C1' A 23 C N1 A 23 C C2 1.0 172.0 232.0 CHI 168 168 A 24 A O4' A 24 A C1' A 24 A N9 A 24 A C4 1.0 172.0 232.0 CHI 169 169 A 25 G O4' A 25 G C1' A 25 G N9 A 25 G C4 1.0 172.0 232.0 CHI 170 170 A 26 C O4' A 26 C C1' A 26 C N1 A 26 C C2 1.0 172.0 232.0 CHI 171 171 A 27 C O4' A 27 C C1' A 27 C N1 A 27 C C2 1.0 172.0 232.0 CHI 172 172 A 28 C O4' A 28 C C1' A 28 C N1 A 28 C C2 1.0 172.0 232.0 CHI 173 173 A 1 G O4' A 1 G C4' A 1 G C3' A 1 G C2' 1.0 -66.1 -6.1 . 174 174 A 1 G C4' A 1 G C3' A 1 G C2' A 1 G C1' 1.0 7.3 67.3 . 175 175 A 1 G C3' A 1 G C2' A 1 G C1' A 1 G O4' 1.0 -55.8 4.2 . 176 176 A 2 G O4' A 2 G C4' A 2 G C3' A 2 G C2' 1.0 -66.1 -6.1 . 177 177 A 2 G C4' A 2 G C3' A 2 G C2' A 2 G C1' 1.0 7.3 67.3 . 178 178 A 2 G C3' A 2 G C2' A 2 G C1' A 2 G O4' 1.0 -55.8 4.2 . 179 179 A 3 G O4' A 3 G C4' A 3 G C3' A 3 G C2' 1.0 -66.1 -6.1 . 180 180 A 3 G C4' A 3 G C3' A 3 G C2' A 3 G C1' 1.0 7.3 67.3 . 181 181 A 3 G C3' A 3 G C2' A 3 G C1' A 3 G O4' 1.0 -55.8 4.2 . 182 182 A 4 C O4' A 4 C C4' A 4 C C3' A 4 C C2' 1.0 -66.1 -6.1 . 183 183 A 4 C C4' A 4 C C3' A 4 C C2' A 4 C C1' 1.0 7.3 67.3 . 184 184 A 4 C C3' A 4 C C2' A 4 C C1' A 4 C O4' 1.0 -55.8 4.2 . 185 185 A 5 U O4' A 5 U C4' A 5 U C3' A 5 U C2' 1.0 -66.1 -6.1 . 186 186 A 5 U C4' A 5 U C3' A 5 U C2' A 5 U C1' 1.0 7.3 67.3 . 187 187 A 5 U C3' A 5 U C2' A 5 U C1' A 5 U O4' 1.0 -55.8 4.2 . 188 188 A 6 G O4' A 6 G C4' A 6 G C3' A 6 G C2' 1.0 -66.1 -6.1 . 189 189 A 6 G C4' A 6 G C3' A 6 G C2' A 6 G C1' 1.0 7.3 67.3 . 190 190 A 6 G C3' A 6 G C2' A 6 G C1' A 6 G O4' 1.0 -55.8 4.2 . 191 191 A 9 A O4' A 9 A C4' A 9 A C3' A 9 A C2' 1.0 -66.1 -6.1 . 192 192 A 9 A C4' A 9 A C3' A 9 A C2' A 9 A C1' 1.0 7.3 67.3 . 193 193 A 9 A C3' A 9 A C2' A 9 A C1' A 9 A O4' 1.0 -55.8 4.2 . 194 194 A 10 U O4' A 10 U C4' A 10 U C3' A 10 U C2' 1.0 -66.1 -6.1 . 195 195 A 10 U C4' A 10 U C3' A 10 U C2' A 10 U C1' 1.0 7.3 67.3 . 196 196 A 10 U C3' A 10 U C2' A 10 U C1' A 10 U O4' 1.0 -55.8 4.2 . 197 197 A 11 G O4' A 11 G C4' A 11 G C3' A 11 G C2' 1.0 -66.1 -6.1 . 198 198 A 11 G C4' A 11 G C3' A 11 G C2' A 11 G C1' 1.0 7.3 67.3 . 199 199 A 11 G C3' A 11 G C2' A 11 G C1' A 11 G O4' 1.0 -55.8 4.2 . 200 200 A 12 C O4' A 12 C C4' A 12 C C3' A 12 C C2' 1.0 -66.1 -6.1 . 201 201 A 12 C C4' A 12 C C3' A 12 C C2' A 12 C C1' 1.0 7.3 67.3 . 202 202 A 12 C C3' A 12 C C2' A 12 C C1' A 12 C O4' 1.0 -55.8 4.2 . 203 203 A 13 U O4' A 13 U C4' A 13 U C3' A 13 U C2' 1.0 -66.1 -6.1 . 204 204 A 13 U C4' A 13 U C3' A 13 U C2' A 13 U C1' 1.0 7.3 67.3 . 205 205 A 13 U C3' A 13 U C2' A 13 U C1' A 13 U O4' 1.0 -55.8 4.2 . 206 206 A 17 G O4' A 17 G C4' A 17 G C3' A 17 G C2' 1.0 -66.1 -6.1 . 207 207 A 17 G C4' A 17 G C3' A 17 G C2' A 17 G C1' 1.0 7.3 67.3 . 208 208 A 17 G C3' A 17 G C2' A 17 G C1' A 17 G O4' 1.0 -55.8 4.2 . 209 209 A 18 C O4' A 18 C C4' A 18 C C3' A 18 C C2' 1.0 -66.1 -6.1 . 210 210 A 18 C C4' A 18 C C3' A 18 C C2' A 18 C C1' 1.0 7.3 67.3 . 211 211 A 18 C C3' A 18 C C2' A 18 C C1' A 18 C O4' 1.0 -55.8 4.2 . 212 212 A 19 A O4' A 19 A C4' A 19 A C3' A 19 A C2' 1.0 -66.1 -6.1 . 213 213 A 19 A C4' A 19 A C3' A 19 A C2' A 19 A C1' 1.0 7.3 67.3 . 214 214 A 19 A C3' A 19 A C2' A 19 A C1' A 19 A O4' 1.0 -55.8 4.2 . 215 215 A 23 C O4' A 23 C C4' A 23 C C3' A 23 C C2' 1.0 -66.1 -6.1 . 216 216 A 23 C C4' A 23 C C3' A 23 C C2' A 23 C C1' 1.0 7.3 67.3 . 217 217 A 23 C C3' A 23 C C2' A 23 C C1' A 23 C O4' 1.0 -55.8 4.2 . 218 218 A 24 A O4' A 24 A C4' A 24 A C3' A 24 A C2' 1.0 -66.1 -6.1 . 219 219 A 24 A C4' A 24 A C3' A 24 A C2' A 24 A C1' 1.0 7.3 67.3 . 220 220 A 24 A C3' A 24 A C2' A 24 A C1' A 24 A O4' 1.0 -55.8 4.2 . 221 221 A 25 G O4' A 25 G C4' A 25 G C3' A 25 G C2' 1.0 -66.1 -6.1 . 222 222 A 25 G C4' A 25 G C3' A 25 G C2' A 25 G C1' 1.0 7.3 67.3 . 223 223 A 25 G C3' A 25 G C2' A 25 G C1' A 25 G O4' 1.0 -55.8 4.2 . 224 224 A 26 C O4' A 26 C C4' A 26 C C3' A 26 C C2' 1.0 -66.1 -6.1 . 225 225 A 26 C C4' A 26 C C3' A 26 C C2' A 26 C C1' 1.0 7.3 67.3 . 226 226 A 26 C C3' A 26 C C2' A 26 C C1' A 26 C O4' 1.0 -55.8 4.2 . 227 227 A 27 C O4' A 27 C C4' A 27 C C3' A 27 C C2' 1.0 -66.1 -6.1 . 228 228 A 27 C C4' A 27 C C3' A 27 C C2' A 27 C C1' 1.0 7.3 67.3 . 229 229 A 27 C C3' A 27 C C2' A 27 C C1' A 27 C O4' 1.0 -55.8 4.2 . 230 230 A 28 C O4' A 28 C C4' A 28 C C3' A 28 C C2' 1.0 -66.1 -6.1 . 231 231 A 28 C C4' A 28 C C3' A 28 C C2' A 28 C C1' 1.0 7.3 67.3 . 232 232 A 28 C C3' A 28 C C2' A 28 C C1' A 28 C O4' 1.0 -55.8 4.2 . 233 233 A 1 G N3 A 1 G C2 A 1 G H1 A 28 C N3 1.0 150.0 210.0 . 234 234 A 1 G C5 A 1 G C6 A 1 G O6 A 28 C H41 1.0 150.0 210.0 . 235 235 A 1 G O6 A 28 C H41 A 28 C C4 A 28 C C5 1.0 150.0 210.0 . 236 236 A 1 G H21 A 1 G O6 A 28 C O2 A 28 C H41 1.0 150.0 210.0 . 237 237 A 1 G H21 A 1 G O6 A 28 C O2 A 28 C H41 1.0 150.0 210.0 . 238 238 A 2 G N3 A 2 G C2 A 2 G H1 A 27 C N3 1.0 150.0 210.0 . 239 239 A 2 G C5 A 2 G C6 A 2 G O6 A 27 C H41 1.0 150.0 210.0 . 240 240 A 2 G O6 A 27 C H41 A 27 C C4 A 27 C C5 1.0 150.0 210.0 . 241 241 A 2 G H21 A 2 G O6 A 27 C O2 A 27 C H41 1.0 150.0 210.0 . 242 242 A 2 G H21 A 2 G O6 A 27 C O2 A 27 C H41 1.0 150.0 210.0 . 243 243 A 3 G N3 A 3 G C2 A 3 G H1 A 26 C N3 1.0 150.0 210.0 . 244 244 A 3 G C5 A 3 G C6 A 3 G O6 A 26 C H41 1.0 150.0 210.0 . 245 245 A 3 G O6 A 26 C H41 A 26 C C4 A 26 C C5 1.0 150.0 210.0 . 246 246 A 3 G H21 A 3 G O6 A 26 C O2 A 26 C H41 1.0 150.0 210.0 . 247 247 A 3 G H21 A 3 G O6 A 26 C O2 A 26 C H41 1.0 150.0 210.0 . 248 248 A 25 G N3 A 25 G C2 A 25 G H1 A 4 C N3 1.0 150.0 210.0 . 249 249 A 25 G C5 A 25 G C6 A 25 G O6 A 4 C H41 1.0 150.0 210.0 . 250 250 A 25 G O6 A 4 C H41 A 4 C C4 A 4 C C5 1.0 150.0 210.0 . 251 251 A 25 G H21 A 25 G O6 A 4 C O2 A 4 C H41 1.0 150.0 210.0 . 252 252 A 25 G H21 A 25 G O6 A 4 C O2 A 4 C H41 1.0 150.0 210.0 . 253 253 A 24 A C5 A 24 A C6 A 24 A N1 A 5 U H3 1.0 150.0 210.0 . 254 254 A 24 A H61 A 5 U O4 A 5 U C4 A 5 U C5 1.0 150.0 210.0 . 255 255 A 5 U O4 A 24 A H61 A 5 U H3 A 24 A N1 1.0 150.0 210.0 . 256 256 A 5 U O4 A 24 A H61 A 5 U H3 A 24 A N1 1.0 150.0 210.0 . 257 257 A 6 G N3 A 6 G C2 A 6 G H1 A 23 C N3 1.0 150.0 210.0 . 258 258 A 6 G C5 A 6 G C6 A 6 G O6 A 23 C H41 1.0 150.0 210.0 . 259 259 A 6 G O6 A 23 C H41 A 23 C C4 A 23 C C5 1.0 150.0 210.0 . 260 260 A 6 G H21 A 6 G O6 A 23 C O2 A 23 C H41 1.0 150.0 210.0 . 261 261 A 6 G H21 A 6 G O6 A 23 C O2 A 23 C H41 1.0 150.0 210.0 . 262 262 A 9 A C5 A 9 A C6 A 9 A N1 A 20 U H3 1.0 150.0 210.0 . 263 263 A 9 A H61 A 20 U O4 A 20 U C4 A 20 U C5 1.0 150.0 210.0 . 264 264 A 9 A C6 A 9 A N6 A 9 A H61 A 20 U O4 1.0 150.0 210.0 . 265 265 A 20 U O4 A 9 A H61 A 20 U H3 A 9 A N1 1.0 150.0 210.0 . 266 266 A 20 U O4 A 9 A H61 A 20 U H3 A 9 A N1 1.0 150.0 210.0 . 267 267 A 19 A C5 A 19 A C6 A 19 A N1 A 10 U H3 1.0 150.0 210.0 . 268 268 A 19 A H61 A 10 U O4 A 10 U C4 A 10 U C5 1.0 150.0 210.0 . 269 269 A 19 A N1 A 10 U H3 A 10 U N3 A 10 U C2 1.0 150.0 210.0 . 270 270 A 10 U O4 A 19 A H61 A 10 U H3 A 19 A N1 1.0 150.0 210.0 . 271 271 A 10 U O4 A 19 A H61 A 10 U H3 A 19 A N1 1.0 150.0 210.0 . 272 272 A 11 G N3 A 11 G C2 A 11 G H1 A 18 C N3 1.0 150.0 210.0 . 273 273 A 11 G C5 A 11 G C6 A 11 G O6 A 18 C H41 1.0 150.0 210.0 . 274 274 A 11 G O6 A 18 C H41 A 18 C C4 A 18 C C5 1.0 150.0 210.0 . 275 275 A 11 G H21 A 11 G O6 A 18 C O2 A 18 C H41 1.0 150.0 210.0 . 276 276 A 11 G H21 A 11 G O6 A 18 C O2 A 18 C H41 1.0 150.0 210.0 . 277 277 A 17 G N3 A 17 G C2 A 17 G H1 A 12 C N3 1.0 150.0 210.0 . 278 278 A 17 G C5 A 17 G C6 A 17 G O6 A 12 C H41 1.0 150.0 210.0 . 279 279 A 17 G O6 A 12 C H41 A 12 C C4 A 12 C C5 1.0 150.0 210.0 . 280 280 A 17 G H21 A 17 G O6 A 12 C O2 A 12 C H41 1.0 150.0 210.0 . 281 281 A 17 G H21 A 17 G O6 A 12 C O2 A 12 C H41 1.0 150.0 210.0 . 282 282 A 7 U H3 A 22 U O4 A 22 U C5 A 22 U C6 1.0 150.0 210.0 . 283 283 A 7 U H3 A 22 U O4 A 22 U C4 A 22 U C5 1.0 150.0 210.0 . 284 284 A 7 U O2 A 22 U H3 A 22 U N3 A 22 U C2 1.0 150.0 210.0 . 285 285 A 22 U H3 A 7 U O2 A 7 U C2 A 7 U N1 1.0 150.0 210.0 . 286 286 A 7 U H3 A 22 U O4 A 7 U O2 A 22 U H3 1.0 150.0 210.0 . 287 287 A 7 U H3 A 22 U O4 A 7 U O2 A 22 U H3 1.0 150.0 210.0 . 288 288 A 7 U H3 A 22 U O4 A 7 U O2 A 22 U H3 1.0 150.0 210.0 . 289 289 A 8 G H22 A 21 A N7 A 21 A C5 A 21 A C4 1.0 150.0 210.0 . 290 290 A 8 G H22 A 21 A N7 A 21 A C8 A 21 A N9 1.0 150.0 210.0 . 291 291 A 21 A N7 A 8 G H22 A 8 G N2 A 8 G C2 1.0 150.0 210.0 . 292 292 A 21 A H62 A 8 G N3 A 8 G C4 A 8 G C5 1.0 150.0 210.0 . 293 293 A 21 A N7 A 8 G H22 A 21 A H62 A 8 G N3 1.0 150.0 210.0 . 294 294 A 21 A N7 A 8 G H22 A 21 A H62 A 8 G N3 1.0 150.0 210.0 . 295 295 A 13 U H3 A 16 G N2 A 16 G C2 A 16 G N3 1.0 150.0 210.0 . 296 296 A 16 G H21 A 13 U O2 A 13 U C2 A 13 U N1 1.0 150.0 210.0 . 297 297 A 16 G H1 A 13 U O2 A 13 U C2 A 13 U N1 1.0 150.0 210.0 . stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type square-well-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 2 G H8 A 2 G C8 1.0 3.6 5.6 . 2 2 A 2 G H1' A 2 G C1' 1.0 -15.1 -13.1 . 3 3 A 3 G H8 A 3 G C8 1.0 6.4 8.4 . 4 4 A 3 G H1' A 3 G C1' 1.0 -22.7 -20.7 . 5 5 A 4 C H6 A 4 C C6 1.0 10.7 12.7 . 6 6 A 4 C H1' A 4 C C1' 1.0 -19.1 -17.1 . 7 7 A 5 U H5 A 5 U C5 1.0 3.7 5.7 . 8 8 A 5 U H1' A 5 U C1' 1.0 -16.9 -14.9 . 9 9 A 6 G H8 A 6 G C8 1.0 5.6 7.6 . 10 10 A 6 G H1' A 6 G C1' 1.0 -18.0 -16.0 . 11 11 A 7 U H6 A 7 U C6 1.0 16.3 18.3 . 12 12 A 7 U H5 A 7 U C5 1.0 5.8 7.8 . 13 13 A 7 U H1' A 7 U C1' 1.0 -8.7 -6.7 . 14 14 A 8 G H1' A 8 G C1' 1.0 -2.2 -0.2 . 15 15 A 9 A H2 A 9 A C2 1.0 15.9 17.9 . 16 16 A 9 A H1' A 9 A C1' 1.0 -4.3 -2.3 . 17 17 A 10 U H6 A 10 U C6 1.0 12.2 14.2 . 18 18 A 10 U H5 A 10 U C5 1.0 12.2 14.2 . 19 19 A 10 U H1' A 10 U C1' 1.0 -6.6 -4.6 . 20 20 A 11 G H8 A 11 G C8 1.0 11.1 13.1 . 21 21 A 11 G H1' A 11 G C1' 1.0 -6.1 -4.1 . 22 22 A 12 C H1' A 12 C C1' 1.0 -10.1 -8.1 . 23 23 A 13 U H6 A 13 U C6 1.0 8.1 10.1 . 24 24 A 13 U H1' A 13 U C1' 1.0 -9.0 -7.0 . 25 25 A 14 U H6 A 14 U C6 1.0 8.8 10.8 . 26 26 A 14 U H5 A 14 U C5 1.0 5.1 7.1 . 27 27 A 14 U H1' A 14 U C1' 1.0 4.4 6.4 . 28 28 A 15 C H6 A 15 C C6 1.0 6.5 8.5 . 29 29 A 15 C H5 A 15 C C5 1.0 2.7 4.7 . 30 30 A 15 C H1' A 15 C C1' 1.0 -8.6 -6.6 . 31 31 A 16 G H1' A 16 G C1' 1.0 6.3 8.3 . 32 32 A 17 G H8 A 17 G C8 1.0 11.5 13.5 . 33 33 A 18 C H1' A 18 C C1' 1.0 -14.7 -12.7 . 34 34 A 19 A H1' A 19 A C1' 1.0 -7.4 -5.4 . 35 35 A 20 U H6 A 20 U C6 1.0 11.9 13.9 . 36 36 A 20 U H1' A 20 U C1' 1.0 -5.9 -3.9 . 37 37 A 21 A H8 A 21 A C8 1.0 9.4 11.4 . 38 38 A 21 A H1' A 21 A C1' 1.0 -12.4 -10.4 . 39 39 A 22 U H6 A 22 U C6 1.0 11.9 13.9 . 40 40 A 22 U H1' A 22 U C1' 1.0 -4.4 -2.4 . 41 41 A 23 C H6 A 23 C C6 1.0 10.6 12.6 . 42 42 A 23 C H1' A 23 C C1' 1.0 -2.5 -0.5 . 43 43 A 24 A H1' A 24 A C1' 1.0 -6.4 -4.4 . 44 44 A 25 G H8 A 25 G C8 1.0 9.6 11.6 . 45 45 A 25 G H1' A 25 G C1' 1.0 -10.9 -8.9 . 46 46 A 26 C H1' A 26 C C1' 1.0 -12.8 -10.8 . 47 47 A 27 C H6 A 27 C C6 1.0 13.2 15.2 . 48 48 A 27 C H5 A 27 C C5 1.0 12.9 14.9 . 49 49 A 27 C H1' A 27 C C1' 1.0 -25.4 -23.4 . 50 50 A 28 C H5 A 28 C C5 1.0 15.3 17.3 . 51 51 A 28 C H1' A 28 C C1' 1.0 -10.0 -8.0 . stop_ save_