data_nef_c30224_5uf3 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 PDB 5UF3 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 A middle . . 4 A 4 C middle . . 5 A 5 A middle . . 6 A 6 U middle . . 7 A 7 A middle . . 8 A 8 A middle . . 9 A 9 G middle . . 10 A 10 G middle . . 11 A 11 A middle . . 12 A 12 A middle . . 13 A 13 A middle . . 14 A 14 A middle . . 15 A 15 C middle . . 16 A 16 C middle . . 17 A 17 U middle . . 18 A 18 A middle . . 19 A 19 U middle . . 20 A 20 G middle . . 21 A 21 U middle . . 22 A 22 C middle . . 23 A 23 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 12.63 0.015 A 1 G H1' H 1 5.77 0.015 A 1 G H2' H 1 4.85 0.015 A 1 G H3' H 1 4.68 0.015 A 1 G H4' H 1 4.50 0.015 A 1 G H8 H 1 8.16 0.015 A 1 G C8 C 13 138.91 0.04 A 1 G N1 N 15 146.11 0.03 A 1 G N9 N 15 166.32 0.03 A 1 G P P 31 -3.46 0.015 A 2 G H1 H 1 12.43 0.015 A 2 G H1' H 1 5.77 0.015 A 2 G H2' H 1 4.65 0.015 A 2 G H3' H 1 4.48 0.015 A 2 G H4' H 1 4.54 0.015 A 2 G H5' H 1 4.41 0.015 A 2 G H5'' H 1 4.24 0.015 A 2 G H8 H 1 7.59 0.015 A 2 G C1' C 13 92.79 0.015 A 2 G C2' C 13 75.35 0.015 A 2 G C3' C 13 73.08 0.015 A 2 G C4' C 13 82.56 0.015 A 2 G C5' C 13 66.72 0.015 A 2 G C8 C 13 136.78 0.04 A 2 G N1 N 15 146.40 0.015 A 2 G N7 N 15 234.69 0.03 A 2 G N9 N 15 169.67 0.03 A 2 G P P 31 -3.99 0.015 A 3 A H1' H 1 6.06 0.015 A 3 A H2 H 1 7.77 0.015 A 3 A H2' H 1 4.52 0.015 A 3 A H3' H 1 4.62 0.015 A 3 A H4' H 1 4.46 0.015 A 3 A H5' H 1 4.55 0.015 A 3 A H5'' H 1 4.12 0.015 A 3 A H6y H 1 7.90 0.015 A 3 A H6x H 1 6.98 0.015 A 3 A H8 H 1 7.91 0.015 A 3 A C1' C 13 92.79 0.04 A 3 A C2 C 13 153.77 0.04 A 3 A C2' C 13 75.62 0.04 A 3 A C3' C 13 72.56 0.04 A 3 A C4' C 13 82.25 0.04 A 3 A C5' C 13 64.40 0.04 A 3 A C8 C 13 139.14 0.04 A 3 A N1 N 15 223.55 0.03 A 3 A N3 N 15 212.57 0.03 A 3 A N7 N 15 230.23 0.03 A 3 A N9 N 15 171.31 0.03 A 3 A P P 31 -3.97 0.015 A 4 C H1' H 1 5.38 0.015 A 4 C H2' H 1 4.39 0.015 A 4 C H3' H 1 4.37 0.015 A 4 C H4' H 1 4.36 0.015 A 4 C H4y H 1 8.21 0.015 A 4 C H4x H 1 7.11 0.015 A 4 C H5 H 1 5.33 0.015 A 4 C H5' H 1 4.44 0.015 A 4 C H5'' H 1 4.02 0.015 A 4 C H6 H 1 7.40 0.015 A 4 C C1' C 13 93.55 0.04 A 4 C C2 C 13 158.41 0.04 A 4 C C2' C 13 75.47 0.04 A 4 C C3' C 13 72.47 0.04 A 4 C C4 C 13 168.18 0.04 A 4 C C4' C 13 82.08 0.04 A 4 C C5 C 13 97.63 0.04 A 4 C C5' C 13 64.68 0.04 A 4 C C6 C 13 140.14 0.04 A 4 C N1 N 15 148.12 0.03 A 4 C N4 N 15 95.35 0.03 A 4 C P P 31 -3.96 0.015 A 5 A H1' H 1 6.00 0.015 A 5 A H2 H 1 7.31 0.015 A 5 A H2' H 1 4.46 0.015 A 5 A H3' H 1 4.54 0.015 A 5 A H4' H 1 4.54 0.015 A 5 A H5' H 1 4.48 0.015 A 5 A H5'' H 1 4.08 0.015 A 5 A H6y H 1 7.78 0.015 A 5 A H6x H 1 6.47 0.015 A 5 A H8 H 1 8.03 0.015 A 5 A C1' C 13 93.14 0.04 A 5 A C2 C 13 152.92 0.04 A 5 A C2' C 13 75.53 0.04 A 5 A C3' C 13 72.85 0.04 A 5 A C4' C 13 82.22 0.04 A 5 A C5' C 13 65.10 0.04 A 5 A C8 C 13 139.50 0.04 A 5 A N1 N 15 222.36 0.03 A 5 A N3 N 15 214.65 0.03 A 5 A N7 N 15 231.42 0.03 A 5 A N9 N 15 171.01 0.03 A 5 A P P 31 -4.28 0.015 A 6 U H1' H 1 5.53 0.015 A 6 U H2' H 1 4.22 0.015 A 6 U H3 H 1 13.06 0.015 A 6 U H3' H 1 4.47 0.015 A 6 U H4' H 1 4.36 0.015 A 6 U H5 H 1 5.16 0.015 A 6 U H5' H 1 4.46 0.015 A 6 U H5'' H 1 4.04 0.015 A 6 U H6 H 1 7.60 0.015 A 6 U C1' C 13 92.79 0.04 A 6 U C2 C 13 152.16 0.04 A 6 U C2' C 13 75.50 0.04 A 6 U C3' C 13 72.76 0.04 A 6 U C4 C 13 168.71 0.04 A 6 U C4' C 13 82.45 0.04 A 6 U C5 C 13 103.18 0.04 A 6 U C5' C 13 64.76 0.04 A 6 U C6 C 13 141.22 0.04 A 6 U N1 N 15 142.95 0.03 A 6 U N3 N 15 160.81 0.03 A 6 U P P 31 -3.83 0.015 A 7 A H1' H 1 6.04 0.015 A 7 A H2 H 1 7.80 0.015 A 7 A H2' H 1 4.46 0.015 A 7 A H3' H 1 4.67 0.015 A 7 A H4' H 1 4.44 0.015 A 7 A H5' H 1 4.37 0.015 A 7 A H5'' H 1 4.10 0.015 A 7 A H8 H 1 8.14 0.015 A 7 A C1' C 13 91.25 0.04 A 7 A C2' C 13 76.28 0.04 A 7 A C3' C 13 74.56 0.04 A 7 A C4' C 13 83.48 0.04 A 7 A C5' C 13 66.29 0.04 A 7 A C8 C 13 140.36 0.04 A 7 A N7 N 15 232.61 0.03 A 7 A N9 N 15 169.97 0.03 A 7 A P P 31 -3.64 0.015 A 8 A H1' H 1 6.02 0.015 A 8 A H2' H 1 4.60 0.015 A 8 A H3' H 1 4.53 0.015 A 8 A H4' H 1 4.46 0.015 A 8 A H5' H 1 4.35 0.015 A 8 A H5'' H 1 4.12 0.015 A 8 A H8 H 1 7.98 0.015 A 8 A C1' C 13 92.01 0.04 A 8 A C2' C 13 75.62 0.04 A 8 A C3' C 13 75.33 0.04 A 8 A C4' C 13 83.25 0.04 A 8 A C5' C 13 66.32 0.04 A 8 A C8 C 13 140.86 0.04 A 8 A P P 31 -3.71 0.015 A 9 G H1 H 1 12.22 0.015 A 9 G H1' H 1 5.62 0.015 A 9 G H2' H 1 4.48 0.015 A 9 G H3' H 1 4.34 0.015 A 9 G H4' H 1 4.37 0.015 A 9 G H5' H 1 4.30 0.015 A 9 G H5'' H 1 4.04 0.015 A 9 G H8 H 1 7.11 0.015 A 9 G C1' C 13 92.53 0.04 A 9 G C2' C 13 74.25 0.04 A 9 G C3' C 13 72.92 0.04 A 9 G C4' C 13 82.35 0.04 A 9 G C5' C 13 66.43 0.04 A 9 G C8 C 13 135.78 0.04 A 9 G N1 N 15 146.50 0.03 A 9 G P P 31 -3.88 0.015 A 10 G H1' H 1 5.70 0.015 A 10 G H2' H 1 4.46 0.015 A 10 G H3' H 1 4.50 0.015 A 10 G H4' H 1 4.36 0.015 A 10 G H5' H 1 4.34 0.015 A 10 G H5'' H 1 4.03 0.015 A 10 G H8 H 1 7.30 0.015 A 10 G C1' C 13 92.36 0.04 A 10 G C2' C 13 75.79 0.04 A 10 G C3' C 13 73.23 0.04 A 10 G C4' C 13 82.91 0.04 A 10 G C5' C 13 65.79 0.04 A 10 G C8 C 13 136.28 0.04 A 10 G P P 31 -3.47 0.015 A 11 A H1' H 1 5.78 0.015 A 11 A H2 H 1 7.90 0.015 A 11 A H2' H 1 4.44 0.015 A 11 A H3' H 1 4.49 0.015 A 11 A H4' H 1 4.34 0.015 A 11 A H5' H 1 4.25 0.015 A 11 A H5'' H 1 4.03 0.015 A 11 A H8 H 1 7.81 0.015 A 11 A C1' C 13 92.02 0.04 A 11 A C2 C 13 153.87 0.04 A 11 A C2' C 13 75.71 0.04 A 11 A C3' C 13 75.35 0.04 A 11 A C4' C 13 84.47 0.04 A 11 A C5' C 13 66.30 0.04 A 11 A P P 31 -3.74 0.015 A 12 A H1' H 1 5.84 0.015 A 12 A H2 H 1 7.86 0.015 A 12 A H2' H 1 4.49 0.015 A 12 A H3' H 1 4.55 0.015 A 12 A H4' H 1 4.25 0.015 A 12 A H5' H 1 4.02 0.015 A 12 A H5'' H 1 4.08 0.015 A 12 A H8 H 1 8.22 0.015 A 12 A C1' C 13 89.68 0.04 A 12 A C2 C 13 154.77 0.04 A 12 A C2' C 13 76.78 0.04 A 12 A C3' C 13 75.41 0.04 A 12 A C4' C 13 85.41 0.04 A 12 A C5' C 13 67.46 0.04 A 12 A C8 C 13 141.59 0.04 A 12 A N7 N 15 232.31 0.03 A 12 A N9 N 15 168.63 0.03 A 12 A P P 31 -3.79 0.015 A 13 A H1' H 1 5.80 0.015 A 13 A H2 H 1 7.97 0.015 A 13 A H2' H 1 4.56 0.015 A 13 A H3' H 1 4.63 0.015 A 13 A H4' H 1 4.39 0.015 A 13 A H5' H 1 4.08 0.015 A 13 A H5'' H 1 4.00 0.015 A 13 A H8 H 1 8.09 0.015 A 13 A C1' C 13 91.13 0.04 A 13 A C2 C 13 154.64 0.04 A 13 A C2' C 13 76.08 0.04 A 13 A C3' C 13 76.55 0.04 A 13 A C4' C 13 84.77 0.04 A 13 A C5' C 13 68.13 0.04 A 13 A C8 C 13 141.27 0.04 A 13 A N1 N 15 225.78 0.03 A 13 A N3 N 15 217.32 0.03 A 13 A N7 N 15 230.98 0.03 A 13 A N9 N 15 169.38 0.03 A 13 A P P 31 -3.76 0.015 A 14 A H1' H 1 6.08 0.015 A 14 A H2 H 1 8.19 0.015 A 14 A H2' H 1 4.67 0.015 A 14 A H3' H 1 4.76 0.015 A 14 A H4' H 1 4.56 0.015 A 14 A H5' H 1 4.33 0.015 A 14 A H5'' H 1 4.23 0.015 A 14 A H6y H 1 8.40 0.015 A 14 A H6x H 1 7.14 0.015 A 14 A H8 H 1 8.35 0.015 A 14 A C1' C 13 90.64 0.04 A 14 A C2 C 13 155.18 0.04 A 14 A C2' C 13 76.25 0.04 A 14 A C3' C 13 76.34 0.04 A 14 A C4' C 13 84.53 0.04 A 14 A C5' C 13 67.84 0.04 A 14 A C8 C 13 141.59 0.04 A 14 A N1 N 15 226.08 0.03 A 14 A N3 N 15 217.61 0.03 A 14 A N7 N 15 233.20 0.03 A 14 A N9 N 15 170.27 0.03 A 14 A P P 31 -3.21 0.015 A 15 C H1' H 1 5.64 0.015 A 15 C H2' H 1 4.28 0.015 A 15 C H3' H 1 4.13 0.015 A 15 C H4' H 1 4.25 0.015 A 15 C H4y H 1 8.40 0.015 A 15 C H4x H 1 7.14 0.015 A 15 C H5 H 1 6.00 0.015 A 15 C H5' H 1 4.28 0.015 A 15 C H5'' H 1 4.20 0.015 A 15 C H6 H 1 7.79 0.015 A 15 C C1' C 13 92.56 0.04 A 15 C C2 C 13 158.80 0.04 A 15 C C2' C 13 75.21 0.04 A 15 C C3' C 13 74.05 0.04 A 15 C C4 C 13 168.66 0.04 A 15 C C4' C 13 82.40 0.04 A 15 C C5 C 13 98.59 0.04 A 15 C C5' C 13 68.92 0.04 A 15 C C6 C 13 141.95 0.04 A 15 C N1 N 15 151.59 0.03 A 15 C N4 N 15 95.26 0.03 A 15 C P P 31 -4.38 0.015 A 16 C H2' H 1 4.25 0.015 A 16 C H3' H 1 4.43 0.015 A 16 C H5 H 1 5.73 0.015 A 16 C H6 H 1 7.88 0.015 A 16 C C5 C 13 98.04 0.04 A 16 C C6 C 13 141.50 0.04 A 16 C N1 N 15 150.12 0.03 A 16 C N4 N 15 95.26 0.03 A 17 U H1' H 1 5.66 0.015 A 17 U H2' H 1 4.46 0.015 A 17 U H3 H 1 14.05 0.015 A 17 U H3' H 1 4.47 0.015 A 17 U H4' H 1 4.37 0.015 A 17 U H5 H 1 5.60 0.015 A 17 U H5' H 1 4.46 0.015 A 17 U H5'' H 1 4.03 0.015 A 17 U H6 H 1 7.92 0.015 A 17 U C1' C 13 93.93 0.04 A 17 U C2' C 13 75.25 0.04 A 17 U C3' C 13 72.68 0.04 A 17 U C4 C 13 169.24 0.04 A 17 U C4' C 13 82.55 0.04 A 17 U C5 C 13 104.15 0.04 A 17 U C5' C 13 64.38 0.04 A 17 U C6 C 13 142.13 0.04 A 17 U N1 N 15 143.87 0.03 A 17 U P P 31 -3.81 0.015 A 18 A H1' H 1 5.92 0.015 A 18 A H2 H 1 7.10 0.015 A 18 A H2' H 1 4.39 0.015 A 18 A H3' H 1 4.50 0.015 A 18 A H4' H 1 4.45 0.015 A 18 A H5' H 1 4.45 0.015 A 18 A H5'' H 1 4.14 0.015 A 18 A H6y H 1 7.67 0.015 A 18 A H6x H 1 6.56 0.015 A 18 A H8 H 1 8.23 0.015 A 18 A C1' C 13 92.82 0.04 A 18 A C2 C 13 152.96 0.04 A 18 A C2' C 13 75.41 0.04 A 18 A C3' C 13 73.02 0.04 A 18 A C4' C 13 82.56 0.04 A 18 A C5' C 13 65.55 0.04 A 18 A C8 C 13 140.14 0.04 A 18 A N1 N 15 223.26 0.03 A 18 A N3 N 15 214.05 0.03 A 18 A N7 N 15 231.12 0.03 A 18 A N9 N 15 171.46 0.03 A 18 A P P 31 -4.29 0.015 A 19 U H1' H 1 5.39 0.015 A 19 U H2' H 1 4.41 0.015 A 19 U H3 H 1 13.24 0.015 A 19 U H3' H 1 4.39 0.015 A 19 U H4' H 1 4.31 0.015 A 19 U H5 H 1 5.10 0.015 A 19 U H5' H 1 4.42 0.015 A 19 U H5'' H 1 4.01 0.015 A 19 U H6 H 1 7.58 0.015 A 19 U C1' C 13 92.88 0.04 A 19 U C2 C 13 152.16 0.04 A 19 U C2' C 13 75.27 0.04 A 19 U C3' C 13 72.41 0.04 A 19 U C4 C 13 168.76 0.04 A 19 U C4' C 13 82.11 0.04 A 19 U C5 C 13 102.60 0.04 A 19 U C5' C 13 64.56 0.04 A 19 U C6 C 13 140.82 0.04 A 19 U N1 N 15 142.56 0.03 A 19 U N3 N 15 161.25 0.03 A 19 U P P 31 -3.94 0.015 A 20 G H1 H 1 12.42 0.015 A 20 G H1' H 1 5.82 0.015 A 20 G H2' H 1 4.46 0.015 A 20 G H3' H 1 4.42 0.015 A 20 G H4' H 1 4.41 0.015 A 20 G H5' H 1 4.37 0.015 A 20 G H5'' H 1 4.04 0.015 A 20 G H8 H 1 7.69 0.015 A 20 G C1' C 13 92.65 0.04 A 20 G C2' C 13 75.21 0.04 A 20 G C3' C 13 73.02 0.04 A 20 G C4' C 13 82.62 0.04 A 20 G C5' C 13 65.97 0.04 A 20 G C8 C 13 136.33 0.04 A 20 G N1 N 15 146.83 0.03 A 20 G N7 N 15 235.87 0.03 A 20 G N9 N 15 169.67 0.03 A 20 G P P 31 -4.57 0.015 A 21 U H1' H 1 5.59 0.015 A 21 U H2' H 1 4.45 0.015 A 21 U H3 H 1 14.12 0.015 A 21 U H3' H 1 4.29 0.015 A 21 U H4' H 1 4.39 0.015 A 21 U H5 H 1 5.09 0.015 A 21 U H5' H 1 4.47 0.015 A 21 U H5'' H 1 4.02 0.015 A 21 U H6 H 1 7.84 0.015 A 21 U C1' C 13 93.64 0.04 A 21 U C2 C 13 152.65 0.04 A 21 U C2' C 13 75.12 0.04 A 21 U C3' C 13 72.06 0.04 A 21 U C4 C 13 168.42 0.04 A 21 U C4' C 13 82.44 0.04 A 21 U C5 C 13 103.04 0.04 A 21 U C5' C 13 64.63 0.04 A 21 U C6 C 13 141.86 0.04 A 21 U N3 N 15 162.13 0.03 A 21 U P P 31 -4.26 0.015 A 22 C H1' H 1 5.65 0.015 A 22 C H2' H 1 4.19 0.015 A 22 C H3' H 1 4.49 0.015 A 22 C H4' H 1 4.37 0.015 A 22 C H4y H 1 8.42 0.015 A 22 C H4x H 1 6.78 0.015 A 22 C H5 H 1 5.68 0.015 A 22 C H5' H 1 4.46 0.015 A 22 C H5'' H 1 4.03 0.015 A 22 C H6 H 1 7.94 0.015 A 22 C C1' C 13 94.16 0.04 A 22 C C2 C 13 158.60 0.04 A 22 C C2' C 13 75.59 0.04 A 22 C C3' C 13 72.15 0.04 A 22 C C4 C 13 168.27 0.04 A 22 C C4' C 13 82.18 0.04 A 22 C C5 C 13 97.31 0.04 A 22 C C5' C 13 64.68 0.04 A 22 C C6 C 13 141.63 0.04 A 22 C N1 N 15 149.81 0.03 A 22 C N4 N 15 95.65 0.03 A 22 C P P 31 -4.17 0.015 A 23 C H1' H 1 5.79 0.015 A 23 C H2' H 1 3.95 0.015 A 23 C H3' H 1 4.10 0.015 A 23 C H4' H 1 4.13 0.015 A 23 C H4y H 1 8.29 0.015 A 23 C H4x H 1 6.98 0.015 A 23 C H5 H 1 5.57 0.015 A 23 C H5' H 1 4.45 0.015 A 23 C H5'' H 1 3.96 0.015 A 23 C H6 H 1 7.70 0.015 A 23 C C1' C 13 92.71 0.04 A 23 C C2 C 13 159.70 0.04 A 23 C C2' C 13 77.47 0.04 A 23 C C3' C 13 70.22 0.04 A 23 C C4 C 13 168.71 0.04 A 23 C C4' C 13 83.78 0.04 A 23 C C5 C 13 98.04 0.04 A 23 C C5' C 13 65.15 0.04 A 23 C C6 C 13 141.68 0.04 A 23 C N1 N 15 150.50 0.03 A 23 C N4 N 15 94.00 0.03 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 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 4.5 3 3 A 2 G H8 A 2 G H1' 1.0 1.8 4.5 4 4 A 2 G H1' A 3 A H8 1.0 1.8 4.5 5 5 A 3 A H8 A 3 A H1' 1.0 1.8 4.5 6 6 A 3 A 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 A H8 1.0 1.8 4.5 9 9 A 5 A H8 A 5 A H1' 1.0 1.8 4.5 10 10 A 5 A H1' A 6 U H6 1.0 1.8 4.5 11 11 A 6 U H6 A 6 U H1' 1.0 1.8 4.5 12 12 A 6 U H1' A 7 A H8 1.0 1.8 4.5 13 13 A 7 A H8 A 7 A H1' 1.0 1.8 4.5 14 14 A 7 A H1' A 8 A H8 1.0 1.8 5.5 15 15 A 8 A H8 A 8 A H1' 1.0 1.8 5.5 16 16 A 8 A H1' A 9 G H8 1.0 1.8 5.5 17 17 A 9 G H8 A 9 G H1' 1.0 1.8 5.5 18 18 A 9 G H1' A 10 G H8 1.0 1.8 5.5 19 19 A 10 G H8 A 10 G H1' 1.0 1.8 5.5 20 20 A 12 A H8 A 12 A H1' 1.0 1.8 5.5 21 21 A 12 A H1' A 13 A H8 1.0 1.8 6.5 22 22 A 13 A H8 A 13 A H1' 1.0 1.8 5.5 23 23 A 13 A H1' A 14 A H8 1.0 1.8 5.5 24 24 A 14 A H8 A 14 A H1' 1.0 1.8 4.5 25 25 A 14 A H1' A 15 C H6 1.0 1.8 5.5 26 26 A 15 C H6 A 15 C H1' 1.0 1.8 4.5 27 27 A 15 C H1' A 16 C H6 1.0 1.8 5.5 28 28 A 16 C H6 A 16 C H1' 1.0 1.8 4.5 29 29 A 16 C H1' A 17 U H6 1.0 1.8 5.5 30 30 A 17 U H6 A 17 U H1' 1.0 1.8 4.5 31 31 A 17 U H1' A 18 A H8 1.0 1.8 4.5 32 32 A 18 A H8 A 18 A H1' 1.0 1.8 4.5 33 33 A 18 A H1' A 19 U H6 1.0 1.8 5.5 34 34 A 19 U H6 A 19 U H1' 1.0 1.8 5.5 35 35 A 19 U H1' A 20 G H8 1.0 1.8 5.5 36 36 A 20 G H8 A 20 G H1' 1.0 1.8 4.5 37 37 A 20 G H1' A 21 U H6 1.0 1.8 4.5 38 38 A 21 U H6 A 21 U H1' 1.0 1.8 4.5 39 39 A 21 U H1' A 22 C H6 1.0 1.8 4.5 40 40 A 22 C H6 A 22 C H1' 1.0 1.8 4.5 41 41 A 22 C H1' A 23 C H6 1.0 1.8 5.5 42 42 A 23 C H6 A 23 C H1' 1.0 1.8 4.5 43 43 A 1 G H1' A 2 G H1' 1.0 1.8 6.5 44 44 A 2 G H1' A 3 A H1' 1.0 1.8 6.5 45 45 A 4 C H1' A 5 A H1' 1.0 1.8 5.5 46 46 A 5 A H1' A 6 U H1' 1.0 1.8 5.5 47 47 A 6 U H1' A 7 A H1' 1.0 1.8 5.5 48 48 A 19 U H1' A 20 G H1' 1.0 1.8 5.5 49 49 A 20 G H1' A 21 U H1' 1.0 1.8 6.5 50 50 A 21 U H1' A 22 C H1' 1.0 1.8 6.5 51 51 A 22 C H1' A 23 C H1' 1.0 1.8 6.5 52 52 A 1 G H8 A 2 G H8 1.0 1.8 5.5 53 53 A 2 G H8 A 3 A H8 1.0 1.8 5.5 54 54 A 3 A H8 A 4 C H6 1.0 1.8 5.5 55 55 A 4 C H6 A 5 A H8 1.0 1.8 5.5 56 56 A 5 A H8 A 6 U H6 1.0 1.8 5.5 57 57 A 6 U H6 A 7 A H8 1.0 1.8 5.5 58 58 A 7 A H8 A 8 A H8 1.0 1.8 5.5 59 59 A 8 A H8 A 9 G H8 1.0 1.8 5.5 60 60 A 9 G H8 A 10 G H8 1.0 1.8 5.5 61 61 A 12 A H8 A 13 A H8 1.0 1.8 5.5 62 62 A 13 A H8 A 14 A H8 1.0 1.8 5.5 63 63 A 14 A H8 A 15 C H6 1.0 1.8 5.5 64 64 A 15 C H6 A 16 C H6 1.0 1.8 5.5 65 65 A 16 C H6 A 17 U H6 1.0 1.8 5.5 66 66 A 17 U H6 A 18 A H8 1.0 1.8 5.5 67 67 A 18 A H8 A 19 U H6 1.0 1.8 5.5 68 68 A 19 U H6 A 20 G H8 1.0 1.8 5.5 69 69 A 20 G H8 A 21 U H6 1.0 1.8 5.5 70 70 A 21 U H6 A 22 C H6 1.0 1.8 5.5 71 71 A 22 C H6 A 23 C H6 1.0 1.8 5.5 72 72 A 1 G H8 A 1 G HO2' 1.0 1.8 3.5 73 73 A 1 G H8 A 1 G H3' 1.0 1.8 2.5 74 74 A 1 G H8 A 1 G H4' 1.0 1.8 4.5 75 75 A 1 G H8 A 1 G H5' 1.0 1.8 3.5 76 76 A 1 G H8 A 1 G H5'' 1.0 1.8 4.5 77 77 A 2 G H8 A 1 G HO2' 1.0 1.8 4.5 78 78 A 2 G H8 A 1 G H3' 1.0 1.8 4.5 79 79 A 2 G H8 A 1 G H4' 1.0 1.8 5.5 80 80 A 2 G H8 A 1 G H5' 1.0 1.8 6.5 81 81 A 2 G H8 A 1 G H5'' 1.0 1.8 6.5 82 82 A 2 G H8 A 2 G HO2' 1.0 1.8 3.5 83 83 A 2 G H8 A 2 G H3' 1.0 1.8 2.5 84 84 A 2 G H8 A 2 G H4' 1.0 1.8 4.5 85 85 A 2 G H8 A 2 G H5' 1.0 1.8 3.5 86 86 A 2 G H8 A 2 G H5'' 1.0 1.8 4.5 87 87 A 3 A H8 A 2 G HO2' 1.0 1.8 4.5 88 88 A 3 A H8 A 2 G H3' 1.0 1.8 4.5 89 89 A 3 A H8 A 3 A HO2' 1.0 1.8 3.5 90 90 A 3 A H8 A 3 A H4' 1.0 1.8 4.5 91 91 A 3 A H8 A 3 A H5' 1.0 1.8 3.5 92 92 A 3 A H8 A 3 A H5'' 1.0 1.8 4.5 93 93 A 4 C H6 A 3 A HO2' 1.0 1.8 4.5 94 94 A 4 C H6 A 3 A H3' 1.0 1.8 4.5 95 95 A 4 C H6 A 3 A H4' 1.0 1.8 5.5 96 96 A 4 C H6 A 4 C HO2' 1.0 1.8 3.5 97 97 A 4 C H6 A 4 C H3' 1.0 1.8 2.5 98 98 A 4 C H6 A 4 C H4' 1.0 1.8 4.5 99 99 A 4 C H6 A 4 C H5' 1.0 1.8 3.5 100 100 A 4 C H6 A 4 C H5'' 1.0 1.8 4.5 101 101 A 5 A H8 A 4 C HO2' 1.0 1.8 4.5 102 102 A 5 A H8 A 4 C H3' 1.0 1.8 4.5 103 103 A 5 A H8 A 4 C H4' 1.0 1.8 5.5 104 104 A 6 U H6 A 5 A HO2' 1.0 1.8 4.5 105 105 A 6 U H6 A 5 A H3' 1.0 1.8 4.5 106 106 A 6 U H6 A 5 A H4' 1.0 1.8 5.5 107 107 A 6 U H6 A 6 U HO2' 1.0 1.8 3.5 108 108 A 6 U H6 A 6 U H3' 1.0 1.8 2.5 109 109 A 6 U H6 A 6 U H4' 1.0 1.8 4.5 110 110 A 6 U H6 A 6 U H5' 1.0 1.8 3.5 111 111 A 6 U H6 A 6 U H5'' 1.0 1.8 4.5 112 112 A 7 A H8 A 6 U HO2' 1.0 1.8 4.5 113 113 A 7 A H8 A 6 U H3' 1.0 1.8 4.5 114 114 A 7 A H8 A 7 A HO2' 1.0 1.8 4.5 115 115 A 7 A H8 A 7 A H3' 1.0 1.8 2.5 116 116 A 7 A H8 A 7 A H4' 1.0 1.8 4.5 117 117 A 7 A H8 A 7 A H5' 1.0 1.8 3.5 118 118 A 7 A H8 A 7 A H5'' 1.0 1.8 4.5 119 119 A 8 A H8 A 7 A HO2' 1.0 1.8 4.5 120 120 A 8 A H8 A 8 A HO2' 1.0 1.8 3.5 121 121 A 8 A H8 A 8 A H3' 1.0 1.8 2.5 122 122 A 8 A H8 A 8 A H4' 1.0 1.8 4.5 123 123 A 8 A H8 A 8 A H5' 1.0 1.8 3.5 124 124 A 8 A H8 A 8 A H5'' 1.0 1.8 4.5 125 125 A 13 A H8 A 12 A HO2' 1.0 1.8 4.5 126 126 A 13 A H8 A 12 A H3' 1.0 1.8 4.5 127 127 A 13 A H8 A 13 A H5'' 1.0 1.8 4.5 128 128 A 14 A H8 A 13 A HO2' 1.0 1.8 4.5 129 129 A 14 A H8 A 13 A H3' 1.0 1.8 4.5 130 130 A 14 A H8 A 14 A HO2' 1.0 1.8 3.5 131 131 A 14 A H8 A 14 A H3' 1.0 1.8 2.5 132 132 A 14 A H8 A 14 A H5' 1.0 1.8 3.5 133 133 A 14 A H8 A 14 A H5'' 1.0 1.8 4.5 134 134 A 15 C H6 A 14 A HO2' 1.0 1.8 4.5 135 135 A 15 C H6 A 14 A H3' 1.0 1.8 4.5 136 136 A 15 C H6 A 15 C H4' 1.0 1.8 4.5 137 137 A 15 C H6 A 15 C H5' 1.0 1.8 3.5 138 138 A 15 C H6 A 15 C H5'' 1.0 1.8 4.5 139 139 A 16 C H6 A 15 C HO2' 1.0 1.8 4.5 140 140 A 16 C H6 A 15 C H3' 1.0 1.8 4.5 141 141 A 16 C H6 A 16 C HO2' 1.0 1.8 3.5 142 142 A 16 C H6 A 16 C H3' 1.0 1.8 2.5 143 143 A 16 C H6 A 16 C H4' 1.0 1.8 4.5 144 144 A 16 C H6 A 16 C H5' 1.0 1.8 3.5 145 145 A 16 C H6 A 16 C H5'' 1.0 1.8 4.5 146 146 A 17 U H6 A 16 C HO2' 1.0 1.8 4.5 147 147 A 18 A H8 A 17 U HO2' 1.0 2.1 3.5 148 148 A 18 A H8 A 17 U H3' 1.0 1.8 4.5 149 149 A 19 U H6 A 19 U HO2' 1.0 1.8 3.5 150 150 A 19 U H6 A 19 U H3' 1.0 1.8 2.5 151 151 A 19 U H6 A 19 U H4' 1.0 1.8 4.5 152 152 A 19 U H6 A 19 U H5' 1.0 1.8 3.5 153 153 A 19 U H6 A 19 U H5'' 1.0 1.8 4.5 154 154 A 20 G H8 A 19 U HO2' 1.0 1.8 4.5 155 155 A 20 G H8 A 19 U H3' 1.0 1.8 4.5 156 156 A 20 G H8 A 19 U H4' 1.0 1.8 5.5 157 157 A 20 G H8 A 19 U H5'' 1.0 1.8 6.5 158 158 A 20 G H8 A 20 G HO2' 1.0 1.8 3.5 159 159 A 20 G H8 A 20 G H3' 1.0 1.8 2.5 160 160 A 20 G H8 A 20 G H4' 1.0 1.8 4.5 161 161 A 20 G H8 A 20 G H5' 1.0 1.8 3.5 162 162 A 20 G H8 A 20 G H5'' 1.0 1.8 4.5 163 163 A 21 U H6 A 20 G HO2' 1.0 1.8 4.5 164 164 A 21 U H6 A 20 G H3' 1.0 1.8 4.5 165 165 A 21 U H6 A 20 G H4' 1.0 1.8 5.5 166 166 A 21 U H6 A 20 G H5' 1.0 1.8 6.5 167 167 A 21 U H6 A 20 G H5'' 1.0 1.8 6.5 168 168 A 21 U H6 A 21 U HO2' 1.0 1.8 3.5 169 169 A 21 U H6 A 21 U H3' 1.0 1.8 2.5 170 170 A 21 U H6 A 21 U H4' 1.0 1.8 4.5 171 171 A 21 U H6 A 21 U H5'' 1.0 1.8 4.5 172 172 A 22 C H6 A 21 U HO2' 1.0 1.8 4.5 173 173 A 22 C H6 A 21 U H3' 1.0 1.8 4.5 174 174 A 22 C H6 A 22 C HO2' 1.0 1.8 3.5 175 175 A 22 C H6 A 22 C H3' 1.0 1.8 2.5 176 176 A 22 C H6 A 22 C H4' 1.0 1.8 4.5 177 177 A 22 C H6 A 22 C H5' 1.0 1.8 3.5 178 178 A 22 C H6 A 22 C H5'' 1.0 1.8 4.5 179 179 A 23 C H6 A 22 C HO2' 1.0 1.8 4.5 180 180 A 23 C H6 A 22 C H3' 1.0 1.8 4.5 181 181 A 23 C H6 A 22 C H4' 1.0 1.8 5.5 182 182 A 23 C H6 A 23 C HO2' 1.0 1.8 3.5 183 183 A 23 C H6 A 23 C H3' 1.0 1.8 2.5 184 184 A 23 C H6 A 23 C H4' 1.0 1.8 4.5 185 185 A 23 C H6 A 23 C H5' 1.0 1.8 3.5 186 186 A 23 C H6 A 23 C H5'' 1.0 1.8 4.5 187 187 A 1 G H1' A 1 G HO2' 1.0 1.8 4.5 188 188 A 1 G H1' A 1 G H4' 1.0 1.8 5.5 189 189 A 1 G H1' A 1 G H5' 1.0 1.8 5.5 190 190 A 1 G H1' A 1 G H5'' 1.0 1.8 5.5 191 191 A 2 G H1' A 1 G HO2' 1.0 1.8 4.5 192 192 A 2 G H1' A 2 G HO2' 1.0 1.8 4.5 193 193 A 2 G H1' A 2 G H3' 1.0 1.8 4.5 194 194 A 2 G H1' A 2 G H4' 1.0 1.8 5.5 195 195 A 2 G H1' A 2 G H5' 1.0 1.8 5.5 196 196 A 2 G H1' A 2 G H5'' 1.0 1.8 5.5 197 197 A 3 A H1' A 2 G HO2' 1.0 1.8 4.5 198 198 A 3 A H1' A 3 A HO2' 1.0 1.8 4.5 199 199 A 3 A H1' A 3 A H3' 1.0 1.8 4.5 200 200 A 3 A H1' A 3 A H4' 1.0 1.8 5.5 201 201 A 3 A H1' A 3 A H5' 1.0 1.8 5.5 202 202 A 3 A H1' A 3 A H5'' 1.0 1.8 5.5 203 203 A 4 C H1' A 4 C HO2' 1.0 1.8 4.5 204 204 A 4 C H1' A 4 C H3' 1.0 1.8 4.5 205 205 A 4 C H1' A 4 C H4' 1.0 1.8 5.5 206 206 A 4 C H1' A 4 C H5' 1.0 1.8 5.5 207 207 A 4 C H1' A 4 C H5'' 1.0 1.8 5.5 208 208 A 5 A H1' A 4 C HO2' 1.0 1.8 4.5 209 209 A 5 A H1' A 4 C H3' 1.0 1.8 5.5 210 210 A 5 A H1' A 5 A HO2' 1.0 1.8 4.5 211 211 A 5 A H1' A 5 A H3' 1.0 1.8 4.5 212 212 A 5 A H1' A 5 A H4' 1.0 1.8 5.5 213 213 A 5 A H1' A 5 A H5' 1.0 1.8 5.5 214 214 A 5 A H1' A 5 A H5'' 1.0 1.8 5.5 215 215 A 6 U H1' A 6 U HO2' 1.0 1.8 4.5 216 216 A 6 U H1' A 6 U H3' 1.0 1.8 4.5 217 217 A 6 U H1' A 6 U H4' 1.0 1.8 5.5 218 218 A 6 U H1' A 6 U H5' 1.0 1.8 5.5 219 219 A 6 U H1' A 6 U H5'' 1.0 1.8 5.5 220 220 A 7 A H1' A 7 A HO2' 1.0 1.8 4.5 221 221 A 7 A H1' A 7 A H3' 1.0 1.8 4.5 222 222 A 7 A H1' A 7 A H4' 1.0 1.8 5.5 223 223 A 7 A H1' A 7 A H5' 1.0 1.8 5.5 224 224 A 7 A H1' A 7 A H5'' 1.0 1.8 5.5 225 225 A 8 A H1' A 7 A HO2' 1.0 1.8 4.5 226 226 A 8 A H1' A 7 A H3' 1.0 1.8 5.5 227 227 A 8 A H1' A 8 A HO2' 1.0 1.8 4.5 228 228 A 8 A H1' A 8 A H3' 1.0 1.8 4.5 229 229 A 8 A H1' A 8 A H4' 1.0 1.8 5.5 230 230 A 8 A H1' A 8 A H5' 1.0 1.8 5.5 231 231 A 8 A H1' A 8 A H5'' 1.0 1.8 5.5 232 232 A 13 A H1' A 13 A HO2' 1.0 1.8 4.5 233 233 A 13 A H1' A 13 A H3' 1.0 1.8 4.5 234 234 A 13 A H1' A 13 A H4' 1.0 1.8 5.5 235 235 A 13 A H1' A 13 A H5' 1.0 1.8 5.5 236 236 A 13 A H1' A 13 A H5'' 1.0 1.8 5.5 237 237 A 14 A H1' A 14 A HO2' 1.0 1.8 4.5 238 238 A 14 A H1' A 14 A H3' 1.0 1.8 4.5 239 239 A 14 A H1' A 14 A H4' 1.0 1.8 5.5 240 240 A 14 A H1' A 14 A H5' 1.0 1.8 5.5 241 241 A 14 A H1' A 14 A H5'' 1.0 1.8 5.5 242 242 A 15 C H1' A 14 A HO2' 1.0 1.8 4.5 243 243 A 15 C H1' A 14 A H3' 1.0 1.8 5.5 244 244 A 15 C H1' A 15 C HO2' 1.0 1.8 4.5 245 245 A 15 C H1' A 15 C H3' 1.0 1.8 4.5 246 246 A 15 C H1' A 15 C H4' 1.0 1.8 5.5 247 247 A 15 C H1' A 15 C H5' 1.0 1.8 5.5 248 248 A 15 C H1' A 15 C H5'' 1.0 1.8 5.5 249 249 A 16 C H1' A 15 C HO2' 1.0 1.8 4.5 250 250 A 16 C H1' A 15 C H3' 1.0 1.8 5.5 251 251 A 16 C H1' A 16 C HO2' 1.0 1.8 4.5 252 252 A 16 C H1' A 16 C H3' 1.0 1.8 4.5 253 253 A 16 C H1' A 16 C H4' 1.0 1.8 5.5 254 254 A 16 C H1' A 16 C H5' 1.0 1.8 5.5 255 255 A 16 C H1' A 16 C H5'' 1.0 1.8 5.5 256 256 A 17 U H1' A 16 C HO2' 1.0 1.8 4.5 257 257 A 17 U H1' A 16 C H3' 1.0 1.8 5.5 258 258 A 17 U H1' A 17 U HO2' 1.0 1.8 4.5 259 259 A 17 U H1' A 17 U H3' 1.0 1.8 4.5 260 260 A 17 U H1' A 17 U H4' 1.0 1.8 5.5 261 261 A 17 U H1' A 17 U H5' 1.0 1.8 5.5 262 262 A 17 U H1' A 17 U H5'' 1.0 1.8 5.5 263 263 A 18 A H1' A 18 A HO2' 1.0 1.8 4.5 264 264 A 18 A H1' A 18 A H3' 1.0 1.8 4.5 265 265 A 18 A H1' A 18 A H4' 1.0 1.8 5.5 266 266 A 18 A H1' A 18 A H5' 1.0 1.8 5.5 267 267 A 18 A H1' A 18 A H5'' 1.0 1.8 5.5 268 268 A 19 U H1' A 19 U HO2' 1.0 1.8 4.5 269 269 A 19 U H1' A 19 U H3' 1.0 1.8 4.5 270 270 A 19 U H1' A 19 U H4' 1.0 1.8 5.5 271 271 A 19 U H1' A 19 U H5' 1.0 1.8 5.5 272 272 A 19 U H1' A 19 U H5'' 1.0 1.8 5.5 273 273 A 20 G H1' A 19 U HO2' 1.0 1.8 4.5 274 274 A 20 G H1' A 20 G HO2' 1.0 1.8 4.5 275 275 A 20 G H1' A 20 G H3' 1.0 1.8 4.5 276 276 A 20 G H1' A 20 G H4' 1.0 1.8 5.5 277 277 A 20 G H1' A 20 G H5' 1.0 1.8 5.5 278 278 A 20 G H1' A 20 G H5'' 1.0 1.8 5.5 279 279 A 21 U H1' A 20 G HO2' 1.0 1.8 4.5 280 280 A 21 U H1' A 21 U HO2' 1.0 1.8 4.5 281 281 A 21 U H1' A 21 U H3' 1.0 1.8 4.5 282 282 A 21 U H1' A 21 U H4' 1.0 1.8 5.5 283 283 A 21 U H1' A 21 U H5' 1.0 1.8 5.5 284 284 A 21 U H1' A 21 U H5'' 1.0 1.8 5.5 285 285 A 22 C H1' A 21 U HO2' 1.0 1.8 4.5 286 286 A 22 C H1' A 21 U H3' 1.0 1.8 5.5 287 287 A 22 C H1' A 22 C HO2' 1.0 1.8 4.5 288 288 A 22 C H1' A 22 C H3' 1.0 1.8 4.5 289 289 A 22 C H1' A 22 C H4' 1.0 1.8 5.5 290 290 A 22 C H1' A 22 C H5' 1.0 1.8 5.5 291 291 A 22 C H1' A 22 C H5'' 1.0 1.8 5.5 292 292 A 23 C H1' A 22 C HO2' 1.0 1.8 4.5 293 293 A 23 C H1' A 22 C H3' 1.0 1.8 5.5 294 294 A 23 C H1' A 23 C HO2' 1.0 1.8 4.5 295 295 A 23 C H1' A 23 C H3' 1.0 1.8 4.5 296 296 A 23 C H1' A 23 C H4' 1.0 1.8 5.5 297 297 A 23 C H1' A 23 C H5' 1.0 1.8 5.5 298 298 A 23 C H1' A 23 C H5'' 1.0 1.8 5.5 299 299 A 6 U H6 A 5 A H2 1.0 1.8 5.5 300 300 A 19 U H6 A 5 A H2 1.0 1.8 6.5 301 301 A 20 G H8 A 5 A H2 1.0 1.8 5.5 302 302 A 20 G H1' A 5 A H2 1.0 1.8 4.5 303 303 A 12 A H2 A 13 A H2 1.0 1.8 5.5 304 304 A 13 A H2 A 14 A H2 1.0 1.8 5.5 305 305 A 13 A H1' A 14 A H2 1.0 1.8 6.5 306 306 A 14 A H1' A 14 A H2 1.0 1.8 5.5 307 307 A 5 A H2 A 18 A H2 1.0 1.8 6.5 308 308 A 6 U H1' A 18 A H2 1.0 1.8 5.5 309 309 A 7 A H8 A 18 A H2 1.0 1.8 5.5 310 310 A 7 A H1' A 18 A H2 1.0 1.8 5.5 311 311 A 19 U H1' A 18 A H2 1.0 1.8 5.5 312 312 A 19 U H6 A 18 A H2 1.0 1.8 5.5 313 313 A 5 A H8 A 4 C H5 1.0 1.8 6.5 314 314 A 5 A H8 A 6 U H5 1.0 1.8 4.5 315 315 A 5 A H1' A 6 U H5 1.0 1.8 5.5 316 316 A 6 U H1' A 6 U H5 1.0 1.8 5.5 317 317 A 15 C H3' A 15 C H5 1.0 1.8 5.5 318 318 A 18 A H8 A 17 U H5 1.0 1.8 6.5 319 319 A 18 A H8 A 19 U H5 1.0 1.8 6.5 320 320 A 20 G H1' A 21 U H5 1.0 1.8 5.5 321 321 A 22 C H6 A 21 U H5 1.0 1.8 5.5 322 322 A 21 U H6 A 22 C H5 1.0 1.8 5.5 323 323 A 21 U H3' A 22 C H5 1.0 1.8 5.5 324 324 A 23 C H6 A 22 C H5 1.0 1.8 5.5 325 325 A 22 C H6 A 23 C H5 1.0 1.8 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin 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 23 C H4y 1.0 1.5 2.5 2 2 A 1 G O6 A 23 C N4 1.0 2.5 3.5 3 3 A 1 G H1 A 23 C N3 1.0 1.5 2.5 4 4 A 23 C N3 A 1 G N1 1.0 2.5 3.5 5 5 A 1 G H2x A 23 C O2 1.0 1.5 2.5 6 6 A 23 C O2 A 1 G N2 1.0 2.5 3.5 7 7 A 2 G O6 A 22 C H4y 1.0 1.5 2.5 8 8 A 2 G O6 A 22 C N4 1.0 2.5 3.5 9 9 A 2 G H1 A 22 C N3 1.0 1.5 2.5 10 10 A 22 C N3 A 2 G N1 1.0 2.5 3.5 11 11 A 2 G H2x A 22 C O2 1.0 1.5 2.5 12 12 A 22 C O2 A 2 G N2 1.0 2.5 3.5 13 13 A 3 A H6y A 21 U O4 1.0 1.5 2.5 14 14 A 21 U O4 A 3 A N6 1.0 2.5 3.5 15 15 A 3 A N1 A 21 U H3 1.0 1.5 2.5 16 16 A 3 A N1 A 21 U N3 1.0 2.5 3.5 17 17 A 20 G O6 A 4 C H4y 1.0 1.5 2.5 18 18 A 20 G O6 A 4 C N4 1.0 2.5 3.5 19 19 A 20 G H1 A 4 C N3 1.0 1.5 2.5 20 20 A 4 C N3 A 20 G N1 1.0 2.5 3.5 21 21 A 20 G H2x A 4 C O2 1.0 1.5 2.5 22 22 A 4 C O2 A 20 G N2 1.0 2.5 3.5 23 23 A 5 A H6y A 19 U O4 1.0 1.5 2.5 24 24 A 19 U O4 A 5 A N6 1.0 2.5 3.5 25 25 A 5 A N1 A 19 U H3 1.0 1.5 2.5 26 26 A 5 A N1 A 19 U N3 1.0 2.5 3.5 27 27 A 18 A H6y A 6 U O4 1.0 1.5 2.5 28 28 A 6 U O4 A 18 A N6 1.0 2.5 3.5 29 29 A 18 A N1 A 6 U H3 1.0 1.5 2.5 30 30 A 18 A N1 A 6 U N3 1.0 2.5 3.5 31 31 A 7 A H6x A 17 U O4 1.0 1.5 2.5 32 32 A 17 U O4 A 7 A N6 1.0 2.5 3.5 33 33 A 7 A N1 A 17 U H3 1.0 1.5 2.5 34 34 A 7 A N1 A 17 U N3 1.0 2.5 3.5 35 35 A 9 G O6 A 16 C H4x 1.0 1.5 2.5 36 36 A 9 G O6 A 16 C N4 1.0 2.5 3.5 37 37 A 9 G H1 A 16 C N3 1.0 1.5 2.5 38 38 A 16 C N3 A 9 G N1 1.0 2.5 3.5 39 39 A 9 G H2x A 16 C O2 1.0 1.5 2.5 40 40 A 16 C O2 A 9 G N2 1.0 2.5 3.5 41 41 A 10 G O6 A 15 C H4y 1.0 1.5 2.5 42 42 A 10 G O6 A 15 C N4 1.0 2.5 3.5 43 43 A 10 G H1 A 15 C N3 1.0 1.5 2.5 44 44 A 15 C N3 A 10 G N1 1.0 2.5 3.5 45 45 A 10 G H2x A 15 C O2 1.0 1.5 2.5 46 46 A 15 C O2 A 10 G N2 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 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 A P A 3 A O5' A 3 A C5' A 3 A 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 A P A 5 A O5' A 5 A C5' A 5 A C4' 1.0 -220.0 -140.0 BETA 5 5 A 6 U P A 6 U O5' A 6 U C5' A 6 U C4' 1.0 -220.0 -140.0 BETA 6 6 A 7 A P A 7 A O5' A 7 A C5' A 7 A C4' 1.0 -220.0 -140.0 BETA 7 7 A 9 G P A 9 G O5' A 9 G C5' A 9 G C4' 1.0 -220.0 -140.0 BETA 8 8 A 10 G P A 10 G O5' A 10 G C5' A 10 G C4' 1.0 -220.0 -140.0 BETA 9 9 A 12 A P A 12 A O5' A 12 A C5' A 12 A C4' 1.0 -220.0 -140.0 BETA 10 10 A 13 A P A 13 A O5' A 13 A C5' A 13 A C4' 1.0 -220.0 -140.0 BETA 11 11 A 14 A P A 14 A O5' A 14 A C5' A 14 A C4' 1.0 -220.0 -140.0 BETA 12 12 A 15 C P A 15 C O5' A 15 C C5' A 15 C C4' 1.0 -220.0 -140.0 BETA 13 13 A 16 C P A 16 C O5' A 16 C C5' A 16 C C4' 1.0 -220.0 -140.0 BETA 14 14 A 17 U P A 17 U O5' A 17 U C5' A 17 U C4' 1.0 -220.0 -140.0 BETA 15 15 A 18 A P A 18 A O5' A 18 A C5' A 18 A C4' 1.0 -220.0 -140.0 BETA 16 16 A 19 U P A 19 U O5' A 19 U C5' A 19 U C4' 1.0 -220.0 -140.0 BETA 17 17 A 20 G P A 20 G O5' A 20 G C5' A 20 G C4' 1.0 -220.0 -140.0 BETA 18 18 A 21 U P A 21 U O5' A 21 U C5' A 21 U C4' 1.0 -220.0 -140.0 BETA 19 19 A 22 C P A 22 C O5' A 22 C C5' A 22 C 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 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 20.0 100.0 GAMMA 22 22 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 20.0 100.0 GAMMA 23 23 A 3 A O5' A 3 A C5' A 3 A C4' A 3 A C3' 1.0 20.0 100.0 GAMMA 24 24 A 4 C O5' A 4 C C5' A 4 C C4' A 4 C C3' 1.0 20.0 100.0 GAMMA 25 25 A 5 A O5' A 5 A C5' A 5 A C4' A 5 A C3' 1.0 20.0 100.0 GAMMA 26 26 A 6 U O5' A 6 U C5' A 6 U C4' A 6 U C3' 1.0 20.0 100.0 GAMMA 27 27 A 7 A O5' A 7 A C5' A 7 A C4' A 7 A C3' 1.0 20.0 100.0 GAMMA 28 28 A 9 G O5' A 9 G C5' A 9 G C4' A 9 G C3' 1.0 20.0 100.0 GAMMA 29 29 A 10 G O5' A 10 G C5' A 10 G C4' A 10 G C3' 1.0 20.0 100.0 GAMMA 30 30 A 15 C O5' A 15 C C5' A 15 C C4' A 15 C C3' 1.0 20.0 100.0 GAMMA 31 31 A 16 C O5' A 16 C C5' A 16 C C4' A 16 C C3' 1.0 20.0 100.0 GAMMA 32 32 A 17 U O5' A 17 U C5' A 17 U C4' A 17 U C3' 1.0 20.0 100.0 GAMMA 33 33 A 18 A O5' A 18 A C5' A 18 A C4' A 18 A C3' 1.0 20.0 100.0 GAMMA 34 34 A 19 U O5' A 19 U C5' A 19 U C4' A 19 U C3' 1.0 20.0 100.0 GAMMA 35 35 A 20 G O5' A 20 G C5' A 20 G C4' A 20 G C3' 1.0 20.0 100.0 GAMMA 36 36 A 21 U O5' A 21 U C5' A 21 U C4' A 21 U C3' 1.0 20.0 100.0 GAMMA 37 37 A 22 C O5' A 22 C C5' A 22 C C4' A 22 C C3' 1.0 20.0 100.0 GAMMA 38 38 A 23 C O5' A 23 C C5' A 23 C C4' A 23 C C3' 1.0 20.0 100.0 GAMMA 39 39 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -190.0 -110.0 EPSILON 40 40 A 2 G C4' A 2 G C3' A 2 G O3' A 3 A P 1.0 -190.0 -110.0 EPSILON 41 41 A 3 A C4' A 3 A C3' A 3 A O3' A 4 C P 1.0 -190.0 -110.0 EPSILON 42 42 A 4 C C4' A 4 C C3' A 4 C O3' A 5 A P 1.0 -190.0 -110.0 EPSILON 43 43 A 5 A C4' A 5 A C3' A 5 A O3' A 6 U P 1.0 -190.0 -110.0 EPSILON 44 44 A 6 U C4' A 6 U C3' A 6 U O3' A 7 A P 1.0 -190.0 -110.0 EPSILON 45 45 A 7 A C4' A 7 A C3' A 7 A O3' A 8 A P 1.0 -190.0 -110.0 EPSILON 46 46 A 9 G C4' A 9 G C3' A 9 G O3' A 10 G P 1.0 -190.0 -110.0 EPSILON 47 47 A 12 A C4' A 12 A C3' A 12 A O3' A 13 A P 1.0 -190.0 -110.0 EPSILON 48 48 A 13 A C4' A 13 A C3' A 13 A O3' A 14 A P 1.0 -190.0 -110.0 EPSILON 49 49 A 14 A C4' A 14 A C3' A 14 A O3' A 15 C P 1.0 -190.0 -110.0 EPSILON 50 50 A 15 C C4' A 15 C C3' A 15 C O3' A 16 C P 1.0 -190.0 -110.0 EPSILON 51 51 A 16 C C4' A 16 C C3' A 16 C O3' A 17 U P 1.0 -190.0 -110.0 EPSILON 52 52 A 17 U C4' A 17 U C3' A 17 U O3' A 18 A P 1.0 -190.0 -110.0 EPSILON 53 53 A 18 A C4' A 18 A C3' A 18 A O3' A 19 U P 1.0 -190.0 -110.0 EPSILON 54 54 A 19 U C4' A 19 U C3' A 19 U O3' A 20 G P 1.0 -190.0 -110.0 EPSILON 55 55 A 20 G C4' A 20 G C3' A 20 G O3' A 21 U P 1.0 -190.0 -110.0 EPSILON 56 56 A 21 U C4' A 21 U C3' A 21 U O3' A 22 C P 1.0 -190.0 -110.0 EPSILON 57 57 A 22 C C4' A 22 C C3' A 22 C O3' A 23 C P 1.0 -190.0 -110.0 EPSILON 58 58 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -105.0 -25.0 ALPHA 59 59 A 2 G O3' A 3 A P A 3 A O5' A 3 A C5' 1.0 -105.0 -25.0 ALPHA 60 60 A 3 A O3' A 4 C P A 4 C O5' A 4 C C5' 1.0 -105.0 -25.0 ALPHA 61 61 A 4 C O3' A 5 A P A 5 A O5' A 5 A C5' 1.0 -105.0 -25.0 ALPHA 62 62 A 5 A O3' A 6 U P A 6 U O5' A 6 U C5' 1.0 -105.0 -25.0 ALPHA 63 63 A 6 U O3' A 7 A P A 7 A O5' A 7 A C5' 1.0 -105.0 -25.0 ALPHA 64 64 A 7 A O3' A 8 A P A 8 A O5' A 8 A C5' 1.0 -120.0 120.0 ALPHA 65 65 A 8 A O3' A 9 G P A 9 G O5' A 9 G C5' 1.0 -120.0 120.0 ALPHA 66 66 A 9 G O3' A 10 G P A 10 G O5' A 10 G C5' 1.0 -120.0 120.0 ALPHA 67 67 A 10 G O3' A 11 A P A 11 A O5' A 11 A C5' 1.0 -120.0 120.0 ALPHA 68 68 A 11 A O3' A 12 A P A 12 A O5' A 12 A C5' 1.0 -120.0 120.0 ALPHA 69 69 A 12 A O3' A 13 A P A 13 A O5' A 13 A C5' 1.0 -120.0 120.0 ALPHA 70 70 A 13 A O3' A 14 A P A 14 A O5' A 14 A C5' 1.0 -120.0 120.0 ALPHA 71 71 A 14 A O3' A 15 C P A 15 C O5' A 15 C C5' 1.0 -120.0 120.0 ALPHA 72 72 A 15 C O3' A 16 C P A 16 C O5' A 16 C C5' 1.0 -105.0 -25.0 ALPHA 73 73 A 16 C O3' A 17 U P A 17 U O5' A 17 U C5' 1.0 -105.0 -25.0 ALPHA 74 74 A 17 U O3' A 18 A P A 18 A O5' A 18 A C5' 1.0 -105.0 -25.0 ALPHA 75 75 A 18 A O3' A 19 U P A 19 U O5' A 19 U C5' 1.0 -105.0 -25.0 ALPHA 76 76 A 19 U O3' A 20 G P A 20 G O5' A 20 G C5' 1.0 -105.0 -25.0 ALPHA 77 77 A 20 G O3' A 21 U P A 21 U O5' A 21 U C5' 1.0 -105.0 -25.0 ALPHA 78 78 A 21 U O3' A 22 C P A 22 C O5' A 22 C C5' 1.0 -105.0 -25.0 ALPHA 79 79 A 22 C O3' A 23 C P A 23 C O5' A 23 C C5' 1.0 -105.0 -25.0 ALPHA 80 80 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -110.0 -30.0 ZETA 81 81 A 2 G C3' A 2 G O3' A 3 A P A 3 A O5' 1.0 -110.0 -30.0 ZETA 82 82 A 3 A C3' A 3 A O3' A 4 C P A 4 C O5' 1.0 -110.0 -30.0 ZETA 83 83 A 4 C C3' A 4 C O3' A 5 A P A 5 A O5' 1.0 -110.0 -30.0 ZETA 84 84 A 5 A C3' A 5 A O3' A 6 U P A 6 U O5' 1.0 -110.0 -30.0 ZETA 85 85 A 6 U C3' A 6 U O3' A 7 A P A 7 A O5' 1.0 -110.0 -30.0 ZETA 86 86 A 7 A C3' A 7 A O3' A 8 A P A 8 A O5' 1.0 -120.0 120.0 ZETA 87 87 A 8 A C3' A 8 A O3' A 9 G P A 9 G O5' 1.0 -120.0 120.0 ZETA 88 88 A 9 G C3' A 9 G O3' A 10 G P A 10 G O5' 1.0 -110.0 -30.0 ZETA 89 89 A 10 G C3' A 10 G O3' A 11 A P A 11 A O5' 1.0 -120.0 120.0 ZETA 90 90 A 11 A C3' A 11 A O3' A 12 A P A 12 A O5' 1.0 -120.0 120.0 ZETA 91 91 A 12 A C3' A 12 A O3' A 13 A P A 13 A O5' 1.0 -120.0 120.0 ZETA 92 92 A 13 A C3' A 13 A O3' A 14 A P A 14 A O5' 1.0 -120.0 120.0 ZETA 93 93 A 14 A C3' A 14 A O3' A 15 C P A 15 C O5' 1.0 -120.0 120.0 ZETA 94 94 A 15 C C3' A 15 C O3' A 16 C P A 16 C O5' 1.0 -110.0 -30.0 ZETA 95 95 A 16 C C3' A 16 C O3' A 17 U P A 17 U O5' 1.0 -110.0 -30.0 ZETA 96 96 A 17 U C3' A 17 U O3' A 18 A P A 18 A O5' 1.0 -110.0 -30.0 ZETA 97 97 A 18 A C3' A 18 A O3' A 19 U P A 19 U O5' 1.0 -110.0 -30.0 ZETA 98 98 A 19 U C3' A 19 U O3' A 20 G P A 20 G O5' 1.0 -110.0 -30.0 ZETA 99 99 A 20 G C3' A 20 G O3' A 21 U P A 21 U O5' 1.0 -110.0 -30.0 ZETA 100 100 A 21 U C3' A 21 U O3' A 22 C P A 22 C O5' 1.0 -110.0 -30.0 ZETA 101 101 A 22 C C3' A 22 C O3' A 23 C P A 23 C O5' 1.0 -110.0 -30.0 ZETA 102 102 A 1 G C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 62.0 102.0 DELTA 103 103 A 2 G C5' A 2 G C4' A 2 G C3' A 2 G O3' 1.0 62.0 102.0 DELTA 104 104 A 3 A C5' A 3 A C4' A 3 A C3' A 3 A O3' 1.0 62.0 102.0 DELTA 105 105 A 4 C C5' A 4 C C4' A 4 C C3' A 4 C O3' 1.0 62.0 102.0 DELTA 106 106 A 5 A C5' A 5 A C4' A 5 A C3' A 5 A O3' 1.0 62.0 102.0 DELTA 107 107 A 6 U C5' A 6 U C4' A 6 U C3' A 6 U O3' 1.0 62.0 102.0 DELTA 108 108 A 7 A C5' A 7 A C4' A 7 A C3' A 7 A O3' 1.0 62.0 102.0 DELTA 109 109 A 9 G C5' A 9 G C4' A 9 G C3' A 9 G O3' 1.0 62.0 102.0 DELTA 110 110 A 10 G C5' A 10 G C4' A 10 G C3' A 10 G O3' 1.0 62.0 102.0 DELTA 111 111 A 15 C C5' A 15 C C4' A 15 C C3' A 15 C O3' 1.0 62.0 102.0 DELTA 112 112 A 16 C C5' A 16 C C4' A 16 C C3' A 16 C O3' 1.0 62.0 102.0 DELTA 113 113 A 17 U C5' A 17 U C4' A 17 U C3' A 17 U O3' 1.0 62.0 102.0 DELTA 114 114 A 18 A C5' A 18 A C4' A 18 A C3' A 18 A O3' 1.0 62.0 102.0 DELTA 115 115 A 19 U C5' A 19 U C4' A 19 U C3' A 19 U O3' 1.0 62.0 102.0 DELTA 116 116 A 20 G C5' A 20 G C4' A 20 G C3' A 20 G O3' 1.0 62.0 102.0 DELTA 117 117 A 21 U C5' A 21 U C4' A 21 U C3' A 21 U O3' 1.0 62.0 102.0 DELTA 118 118 A 22 C C5' A 22 C C4' A 22 C C3' A 22 C O3' 1.0 62.0 102.0 DELTA 119 119 A 23 C C5' A 23 C C4' A 23 C C3' A 23 C O3' 1.0 62.0 102.0 DELTA 120 120 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 182.0 222.0 CHI 121 121 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 182.0 222.0 CHI 122 122 A 3 A O4' A 3 A C1' A 3 A N9 A 3 A C4 1.0 182.0 222.0 CHI 123 123 A 4 C O4' A 4 C C1' A 4 C N1 A 4 C C2 1.0 182.0 222.0 CHI 124 124 A 5 A O4' A 5 A C1' A 5 A N9 A 5 A C4 1.0 182.0 222.0 CHI 125 125 A 6 U O4' A 6 U C1' A 6 U N1 A 6 U C2 1.0 182.0 222.0 CHI 126 126 A 9 G O4' A 9 G C1' A 9 G N9 A 9 G C4 1.0 182.0 222.0 CHI 127 127 A 10 G O4' A 10 G C1' A 10 G N9 A 10 G C4 1.0 182.0 222.0 CHI 128 128 A 15 C O4' A 15 C C1' A 15 C N1 A 15 C C2 1.0 182.0 222.0 CHI 129 129 A 16 C O4' A 16 C C1' A 16 C N1 A 16 C C2 1.0 182.0 222.0 CHI 130 130 A 17 U O4' A 17 U C1' A 17 U N1 A 17 U C2 1.0 182.0 222.0 CHI 131 131 A 18 A O4' A 18 A C1' A 18 A N9 A 18 A C4 1.0 182.0 222.0 CHI 132 132 A 19 U O4' A 19 U C1' A 19 U N1 A 19 U C2 1.0 182.0 222.0 CHI 133 133 A 20 G O4' A 20 G C1' A 20 G N9 A 20 G C4 1.0 182.0 222.0 CHI 134 134 A 22 C O4' A 22 C C1' A 22 C N1 A 22 C C2 1.0 182.0 222.0 CHI 135 135 A 23 C O4' A 23 C C1' A 23 C N1 A 23 C C2 1.0 182.0 222.0 CHI 136 136 A 1 G O4' A 1 G C4' A 1 G C3' A 1 G C2' 1.0 -46.1 -26.1 . 137 137 A 1 G C4' A 1 G C3' A 1 G C2' A 1 G C1' 1.0 27.3 47.3 . 138 138 A 1 G C3' A 1 G C2' A 1 G C1' A 1 G O4' 1.0 -35.8 -15.8 . 139 139 A 2 G O4' A 2 G C4' A 2 G C3' A 2 G C2' 1.0 -46.1 -26.1 . 140 140 A 2 G C4' A 2 G C3' A 2 G C2' A 2 G C1' 1.0 27.3 47.3 . 141 141 A 2 G C3' A 2 G C2' A 2 G C1' A 2 G O4' 1.0 -35.8 -15.8 . 142 142 A 3 A O4' A 3 A C4' A 3 A C3' A 3 A C2' 1.0 -46.1 -26.1 . 143 143 A 3 A C4' A 3 A C3' A 3 A C2' A 3 A C1' 1.0 27.3 47.3 . 144 144 A 3 A C3' A 3 A C2' A 3 A C1' A 3 A O4' 1.0 -35.8 -15.8 . 145 145 A 4 C O4' A 4 C C4' A 4 C C3' A 4 C C2' 1.0 -46.1 -26.1 . 146 146 A 4 C C4' A 4 C C3' A 4 C C2' A 4 C C1' 1.0 27.3 47.3 . 147 147 A 4 C C3' A 4 C C2' A 4 C C1' A 4 C O4' 1.0 -35.8 -15.8 . 148 148 A 5 A O4' A 5 A C4' A 5 A C3' A 5 A C2' 1.0 -46.1 -26.1 . 149 149 A 5 A C4' A 5 A C3' A 5 A C2' A 5 A C1' 1.0 27.3 47.3 . 150 150 A 5 A C3' A 5 A C2' A 5 A C1' A 5 A O4' 1.0 -35.8 -15.8 . 151 151 A 6 U O4' A 6 U C4' A 6 U C3' A 6 U C2' 1.0 -46.1 -26.1 . 152 152 A 6 U C4' A 6 U C3' A 6 U C2' A 6 U C1' 1.0 27.3 47.3 . 153 153 A 6 U C3' A 6 U C2' A 6 U C1' A 6 U O4' 1.0 -35.8 -15.8 . 154 154 A 7 A O4' A 7 A C4' A 7 A C3' A 7 A C2' 1.0 -46.1 -26.1 . 155 155 A 7 A C4' A 7 A C3' A 7 A C2' A 7 A C1' 1.0 27.3 47.3 . 156 156 A 7 A C3' A 7 A C2' A 7 A C1' A 7 A O4' 1.0 -35.8 -15.8 . 157 157 A 9 G O4' A 9 G C4' A 9 G C3' A 9 G C2' 1.0 -46.1 -26.1 . 158 158 A 9 G C4' A 9 G C3' A 9 G C2' A 9 G C1' 1.0 27.3 47.3 . 159 159 A 9 G C3' A 9 G C2' A 9 G C1' A 9 G O4' 1.0 -35.8 -15.8 . 160 160 A 10 G O4' A 10 G C4' A 10 G C3' A 10 G C2' 1.0 -46.1 -26.1 . 161 161 A 10 G C4' A 10 G C3' A 10 G C2' A 10 G C1' 1.0 27.3 47.3 . 162 162 A 10 G C3' A 10 G C2' A 10 G C1' A 10 G O4' 1.0 -35.8 -15.8 . 163 163 A 15 C O4' A 15 C C4' A 15 C C3' A 15 C C2' 1.0 -46.1 -26.1 . 164 164 A 15 C C4' A 15 C C3' A 15 C C2' A 15 C C1' 1.0 27.3 47.3 . 165 165 A 15 C C3' A 15 C C2' A 15 C C1' A 15 C O4' 1.0 -35.8 -15.8 . 166 166 A 16 C O4' A 16 C C4' A 16 C C3' A 16 C C2' 1.0 -46.1 -26.1 . 167 167 A 16 C C4' A 16 C C3' A 16 C C2' A 16 C C1' 1.0 27.3 47.3 . 168 168 A 16 C C3' A 16 C C2' A 16 C C1' A 16 C O4' 1.0 -35.8 -15.8 . 169 169 A 18 A O4' A 18 A C4' A 18 A C3' A 18 A C2' 1.0 -46.1 -26.1 . 170 170 A 18 A C4' A 18 A C3' A 18 A C2' A 18 A C1' 1.0 27.3 47.3 . 171 171 A 18 A C3' A 18 A C2' A 18 A C1' A 18 A O4' 1.0 -35.8 -15.8 . 172 172 A 19 U O4' A 19 U C4' A 19 U C3' A 19 U C2' 1.0 -46.1 -26.1 . 173 173 A 19 U C4' A 19 U C3' A 19 U C2' A 19 U C1' 1.0 27.3 47.3 . 174 174 A 19 U C3' A 19 U C2' A 19 U C1' A 19 U O4' 1.0 -35.8 -15.8 . 175 175 A 20 G O4' A 20 G C4' A 20 G C3' A 20 G C2' 1.0 -46.1 -26.1 . 176 176 A 20 G C4' A 20 G C3' A 20 G C2' A 20 G C1' 1.0 27.3 47.3 . 177 177 A 20 G C3' A 20 G C2' A 20 G C1' A 20 G O4' 1.0 -35.8 -15.8 . 178 178 A 21 U O4' A 21 U C4' A 21 U C3' A 21 U C2' 1.0 -46.1 -26.1 . 179 179 A 21 U C4' A 21 U C3' A 21 U C2' A 21 U C1' 1.0 27.3 47.3 . 180 180 A 21 U C3' A 21 U C2' A 21 U C1' A 21 U O4' 1.0 -35.8 -15.8 . 181 181 A 22 C O4' A 22 C C4' A 22 C C3' A 22 C C2' 1.0 -46.1 -26.1 . 182 182 A 22 C C4' A 22 C C3' A 22 C C2' A 22 C C1' 1.0 27.3 47.3 . 183 183 A 22 C C3' A 22 C C2' A 22 C C1' A 22 C O4' 1.0 -35.8 -15.8 . 184 184 A 23 C O4' A 23 C C4' A 23 C C3' A 23 C C2' 1.0 -46.1 -26.1 . 185 185 A 23 C C4' A 23 C C3' A 23 C C2' A 23 C C1' 1.0 27.3 47.3 . 186 186 A 23 C C3' A 23 C C2' A 23 C C1' A 23 C O4' 1.0 -35.8 -15.8 . 187 187 A 1 G C5 A 1 G C6 A 1 G N1 A 23 C N3 1.0 160.0 200.0 . 188 188 A 1 G C5 A 1 G C6 A 1 G O6 A 23 C N4 1.0 160.0 200.0 . 189 189 A 2 G C5 A 2 G C6 A 2 G N1 A 22 C N3 1.0 160.0 200.0 . 190 190 A 2 G C5 A 2 G C6 A 2 G O6 A 22 C N4 1.0 160.0 200.0 . 191 191 A 3 A C5 A 3 A C6 A 3 A N1 A 21 U N3 1.0 160.0 200.0 . 192 192 A 3 A C5 A 3 A C6 A 3 A N6 A 21 U O4 1.0 160.0 200.0 . 193 193 A 20 G C5 A 20 G C6 A 20 G N1 A 4 C N3 1.0 160.0 200.0 . 194 194 A 20 G C5 A 20 G C6 A 20 G O6 A 4 C N4 1.0 160.0 200.0 . 195 195 A 5 A C5 A 5 A C6 A 5 A N1 A 19 U N3 1.0 160.0 200.0 . 196 196 A 5 A C5 A 5 A C6 A 5 A N6 A 19 U O4 1.0 160.0 200.0 . 197 197 A 7 A C5 A 7 A C6 A 7 A N1 A 17 U N3 1.0 160.0 200.0 . 198 198 A 7 A C5 A 7 A C6 A 7 A N6 A 17 U O4 1.0 160.0 200.0 . 199 199 A 9 G C5 A 9 G C6 A 9 G N1 A 16 C N3 1.0 160.0 200.0 . 200 200 A 9 G C5 A 9 G C6 A 9 G O6 A 16 C N4 1.0 160.0 200.0 . 201 201 A 9 G O6 A 16 C H41 A 16 C N4 A 16 C C4 1.0 160.0 200.0 . 202 202 A 10 G C5 A 10 G C6 A 10 G N1 A 15 C N3 1.0 160.0 200.0 . 203 203 A 10 G C5 A 10 G C6 A 10 G O6 A 15 C N4 1.0 160.0 200.0 . 204 204 A 15 C C4 A 15 C N4 A 15 C H41 A 10 G O6 1.0 160.0 200.0 . 205 205 A 15 C O2 A 10 G H21 A 15 C H41 A 10 G O6 1.0 160.0 200.0 . stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _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 0.7 2.7 . 2 2 A 2 G H1' A 2 G C1' 1.0 -16.9 -14.9 . 3 3 A 3 A H8 A 3 A C8 1.0 2.1 4.1 . 4 4 A 3 A H2 A 3 A C2 1.0 0.5 2.5 . 5 5 A 3 A H1' A 3 A C1' 1.0 -18.3 -16.3 . 6 6 A 4 C H6 A 4 C C6 1.0 10.4 12.4 . 7 7 A 4 C H5 A 4 C C5 1.0 -2.1 -0.1 . 8 8 A 4 C H1' A 4 C C1' 1.0 -9.6 -7.6 . 9 9 A 5 A H8 A 5 A C8 1.0 14.5 16.5 . 10 10 A 5 A H2 A 5 A C2 1.0 9.0 11.0 . 11 11 A 5 A H1' A 5 A C1' 1.0 -13.5 -11.5 . 12 12 A 6 U H6 A 6 U C6 1.0 14.5 16.5 . 13 13 A 6 U H5 A 6 U C5 1.0 10.5 12.5 . 14 14 A 6 U H1' A 6 U C1' 1.0 -1.4 0.6 . 15 15 A 7 A H8 A 7 A C8 1.0 9.7 11.7 . 16 16 A 7 A H1' A 7 A C1' 1.0 4.2 6.2 . 17 17 A 10 G H8 A 10 G C8 1.0 3.0 5.0 . 18 18 A 12 A H8 A 12 A C8 1.0 3.5 5.5 . 19 19 A 12 A H2 A 12 A C2 1.0 2.5 4.5 . 20 20 A 12 A H1' A 12 A C1' 1.0 -1.0 1.0 . 21 21 A 13 A H8 A 13 A C8 1.0 2.9 4.9 . 22 22 A 13 A H2 A 13 A C2 1.0 0.0 2.0 . 23 23 A 13 A H1' A 13 A C1' 1.0 -6.4 -4.4 . 24 24 A 14 A H8 A 14 A C8 1.0 4.8 6.8 . 25 25 A 14 A H2 A 14 A C2 1.0 1.3 3.3 . 26 26 A 14 A H1' A 14 A C1' 1.0 -2.0 0.0 . 27 27 A 15 C H6 A 15 C C6 1.0 3.4 5.4 . 28 28 A 15 C H5 A 15 C C5 1.0 7.8 9.8 . 29 29 A 16 C H5 A 16 C C5 1.0 6.0 8.0 . 30 30 A 17 U H6 A 17 U C6 1.0 5.9 7.9 . 31 31 A 17 U H5 A 17 U C5 1.0 5.8 7.8 . 32 32 A 17 U H1' A 17 U C1' 1.0 -0.2 1.8 . 33 33 A 18 A H8 A 18 A C8 1.0 12.5 14.5 . 34 34 A 18 A H2 A 18 A C2 1.0 4.2 6.2 . 35 35 A 18 A H1' A 18 A C1' 1.0 -4.0 -2.0 . 36 36 A 19 U H6 A 19 U C6 1.0 15.4 17.4 . 37 37 A 19 U H5 A 19 U C5 1.0 13.0 15.0 . 38 38 A 20 G H8 A 20 G C8 1.0 11.4 13.4 . 39 39 A 20 G H1' A 20 G C1' 1.0 1.6 3.6 . 40 40 A 21 U H5 A 21 U C5 1.0 7.5 9.5 . 41 41 A 21 U H1' A 21 U C1' 1.0 10.0 12.0 . 42 42 A 22 C H5 A 22 C C5 1.0 8.3 10.3 . 43 43 A 22 C H1' A 22 C C1' 1.0 -0.2 1.8 . 44 44 A 23 C H6 A 23 C C6 1.0 -1.9 0.1 . 45 45 A 23 C H5 A 23 C C5 1.0 4.9 6.9 . 46 46 A 23 C H1' A 23 C C1' 1.0 -6.5 -4.5 . stop_ save_