data_nef_c17671_2ldl save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 G start . . 2 A 2 G middle . . 3 A 3 A middle . . 4 A 4 U middle . . 5 A 5 C middle . . 6 A 6 C middle . . 7 A 7 A middle . . 8 A 8 U middle . . 9 A 9 U middle . . 10 A 10 C middle . . 11 A 11 G middle . . 12 A 12 A middle . . 13 A 13 U middle . . 14 A 14 U middle . . 15 A 15 A middle . . 16 A 16 G middle . . 17 A 17 U middle . . 18 A 18 G middle . . 19 A 19 A middle . . 20 A 20 A middle . . 21 A 21 C middle . . 22 A 22 G middle . . 23 A 23 G middle . . 24 A 24 A middle . . 25 A 25 U middle . . 26 A 26 C middle . . 27 A 27 C end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 G H1 H 1 12.53 0.02 A 2 G H1' H 1 5.89 0.02 A 2 G H2' H 1 4.68 0.02 A 2 G H3' H 1 4.54 0.02 A 2 G H4' H 1 4.57 0.02 A 2 G H5' H 1 4.23 0.02 A 2 G H8 H 1 7.63 0.02 A 2 G C1' C 13 93.02 0.02 A 2 G C2' C 13 75.56 0.02 A 2 G C4' C 13 82.61 0.02 A 2 G C8 C 13 137.2 0.02 A 2 G N1 N 15 147.82 0.02 A 3 A H1' H 1 6.01 0.02 A 3 A H2 H 1 7.82 0.02 A 3 A H2' H 1 4.55 0.02 A 3 A H3' H 1 4.63 0.02 A 3 A H4' H 1 4.51 0.02 A 3 A H5' H 1 4.17 0.02 A 3 A H8 H 1 7.88 0.02 A 3 A C1' C 13 93.33 0.02 A 3 A C2 C 13 154.17 0.02 A 3 A C2' C 13 72.84 0.02 A 3 A C3' C 13 75.85 0.02 A 3 A C4' C 13 82.35 0.02 A 3 A C8 C 13 139.74 0.02 A 3 A N1 N 15 222.72 0.02 A 4 U H1' H 1 5.52 0.02 A 4 U H2' H 1 4.39 0.02 A 4 U H3 H 1 14.2 0.02 A 4 U H3' H 1 4.43 0.02 A 4 U H4' H 1 4.42 0.02 A 4 U H5 H 1 5.05 0.02 A 4 U H5' H 1 4.09 0.02 A 4 U H6 H 1 7.67 0.02 A 4 U C1' C 13 93.58 0.02 A 4 U C2' C 13 75.62 0.02 A 4 U C3' C 13 72.49 0.02 A 4 U C4' C 13 82.2 0.02 A 4 U C5 C 13 102.88 0.02 A 4 U C6 C 13 141.62 0.02 A 4 U N3 N 15 163.49 0.02 A 5 C H1' H 1 5.57 0.02 A 5 C H2' H 1 4.38 0.02 A 5 C H3' H 1 4.46 0.02 A 5 C H4' H 1 4.46 0.02 A 5 C H5 H 1 5.61 0.02 A 5 C H5' H 1 4.55 0.02 A 5 C H5'' H 1 4.11 0.02 A 5 C H6 H 1 7.84 0.02 A 5 C C1' C 13 94.26 0.02 A 5 C C2' C 13 75.68 0.02 A 5 C C3' C 13 72.67 0.02 A 5 C C4' C 13 82.1 0.02 A 5 C C5 C 13 97.8 0.02 A 5 C C6 C 13 141.81 0.02 A 5 C N3 N 15 197.97 0.02 A 6 C H1' H 1 5.47 0.02 A 6 C H2' H 1 4.45 0.02 A 6 C H3' H 1 4.55 0.02 A 6 C H4' H 1 4.42 0.02 A 6 C H5 H 1 5.57 0.02 A 6 C H5' H 1 4.11 0.02 A 6 C H6 H 1 7.76 0.02 A 6 C C1' C 13 93.78 0.02 A 6 C C2' C 13 75.84 0.02 A 6 C C3' C 13 73.1 0.02 A 6 C C4' C 13 82.13 0.02 A 6 C C5 C 13 98.15 0.02 A 6 C C6 C 13 141.57 0.02 A 6 C N3 N 15 196.23 0.02 A 7 A H1' H 1 6.04 0.02 A 7 A H2 H 1 7.93 0.02 A 7 A H2' H 1 4.6 0.02 A 7 A H3' H 1 4.47 0.02 A 7 A H4' H 1 4.56 0.02 A 7 A H5' H 1 4.18 0.02 A 7 A H8 H 1 8.26 0.02 A 7 A C1' C 13 93.87 0.02 A 7 A C2 C 13 147.93 0.02 A 7 A C2' C 13 75.56 0.02 A 7 A C3' C 13 75.79 0.02 A 7 A C4' C 13 82.7 0.02 A 7 A C8 C 13 142.72 0.02 A 8 U H1' H 1 5.41 0.02 A 8 U H2' H 1 4.27 0.02 A 8 U H3 H 1 14.42 0.02 A 8 U H3' H 1 4.48 0.02 A 8 U H4' H 1 4.44 0.02 A 8 U H5 H 1 5.26 0.02 A 8 U H5' H 1 4.09 0.02 A 8 U H6 H 1 7.69 0.02 A 8 U C1' C 13 93.61 0.02 A 8 U C2' C 13 82.27 0.02 A 8 U C3' C 13 72.45 0.02 A 8 U C4' C 13 82.27 0.02 A 8 U C5 C 13 103.2 0.02 A 8 U C6 C 13 141.5 0.02 A 8 U N3 N 15 163.55 0.02 A 9 U H1' H 1 5.61 0.02 A 9 U H2' H 1 4.38 0.02 A 9 U H3 H 1 13.71 0.02 A 9 U H3' H 1 4.48 0.02 A 9 U H4' H 1 4.38 0.02 A 9 U H5 H 1 5.48 0.02 A 9 U H5' H 1 4.1 0.02 A 9 U H6 H 1 7.93 0.02 A 9 U C1' C 13 93.88 0.02 A 9 U C2' C 13 75.54 0.02 A 9 U C3' C 13 75.65 0.02 A 9 U C4' C 13 82.27 0.02 A 9 U C5 C 13 103.37 0.02 A 9 U C6 C 13 142.59 0.02 A 9 U N3 N 15 163.79 0.02 A 10 C H1' H 1 5.48 0.02 A 10 C H2' H 1 4.36 0.02 A 10 C H3' H 1 4.46 0.02 A 10 C H4' H 1 4.52 0.02 A 10 C H5 H 1 5.54 0.02 A 10 C H5' H 1 4.1 0.02 A 10 C H6 H 1 7.71 0.02 A 10 C C1' C 13 94.17 0.02 A 10 C C2' C 13 75.61 0.02 A 10 C C3' C 13 72.67 0.02 A 10 C C4' C 13 82.31 0.02 A 10 C C5 C 13 97.97 0.02 A 10 C C6 C 13 141.36 0.02 A 10 C N3 N 15 196.03 0.02 A 11 G H1' H 1 5.58 0.02 A 11 G H2' H 1 4.57 0.02 A 11 G H3' H 1 4.57 0.02 A 11 G H4' H 1 4.39 0.02 A 11 G H5' H 1 4.1 0.02 A 11 G H8 H 1 7.55 0.02 A 11 G C1' C 13 92.4 0.02 A 11 G C3' C 13 74.34 0.02 A 11 G C4' C 13 84.03 0.02 A 11 G C8 C 13 138.39 0.02 A 12 A H1' H 1 5.89 0.02 A 12 A H2 H 1 7.99 0.02 A 12 A H2' H 1 4.56 0.02 A 12 A H3' H 1 4.72 0.02 A 12 A H4' H 1 4.45 0.02 A 12 A H5' H 1 4.34 0.02 A 12 A H5'' H 1 4.13 0.02 A 12 A H8 H 1 8.13 0.02 A 12 A C1' C 13 90.97 0.02 A 12 A C2 C 13 155 0.02 A 12 A C2' C 13 73.03 0.02 A 12 A C3' C 13 76.45 0.02 A 12 A C4' C 13 84.54 0.02 A 12 A C8 C 13 141.28 0.02 A 13 U H1' H 1 5.69 0.02 A 13 U H2' H 1 4.23 0.02 A 13 U H3' H 1 4.52 0.02 A 13 U H4' H 1 4.22 0.02 A 13 U H5 H 1 5.56 0.02 A 13 U H5' H 1 3.95 0.02 A 13 U H6 H 1 7.58 0.02 A 13 U C1' C 13 90.4 0.02 A 13 U C2' C 13 75.8 0.02 A 13 U C3' C 13 77.28 0.02 A 13 U C4' C 13 85.36 0.02 A 13 U C5 C 13 105.2 0.02 A 13 U C6 C 13 143.3 0.02 A 14 U H1' H 1 5.69 0.02 A 14 U H2' H 1 4.22 0.02 A 14 U H3' H 1 4.52 0.02 A 14 U H4' H 1 4.22 0.02 A 14 U H5 H 1 5.77 0.02 A 14 U H5' H 1 3.95 0.02 A 14 U H6 H 1 7.63 0.02 A 14 U C1' C 13 90.4 0.02 A 14 U C2' C 13 75.8 0.02 A 14 U C3' C 13 77.24 0.02 A 14 U C4' C 13 85.26 0.02 A 14 U C5 C 13 105.49 0.02 A 14 U C6 C 13 143.98 0.02 A 15 A H1' H 1 5.84 0.02 A 15 A H2 H 1 8 0.02 A 15 A H2' H 1 4.58 0.02 A 15 A H3' H 1 4.72 0.02 A 15 A H4' H 1 4.28 0.02 A 15 A H5' H 1 3.98 0.02 A 15 A H5'' H 1 3.89 0.02 A 15 A H8 H 1 8.14 0.02 A 15 A C1' C 13 90.17 0.02 A 15 A C2 C 13 154.97 0.02 A 15 A C2' C 13 76.76 0.02 A 15 A C3' C 13 77.45 0.02 A 15 A C4' C 13 85.39 0.02 A 15 A C8 C 13 142.09 0.02 A 16 G H1' H 1 5.79 0.02 A 16 G H2' H 1 4.88 0.02 A 16 G H3' H 1 4.86 0.02 A 16 G H4' H 1 4.49 0.02 A 16 G H5' H 1 4.28 0.02 A 16 G H5'' H 1 4.2 0.02 A 16 G H8 H 1 7.88 0.02 A 16 G C1' C 13 91.77 0.02 A 16 G C2' C 13 77.03 0.02 A 16 G C3' C 13 75.29 0.02 A 16 G C4' C 13 85.41 0.02 A 16 G C8 C 13 140.66 0.02 A 17 U H1' H 1 5.99 0.02 A 17 U H2' H 1 4.51 0.02 A 17 U H3' H 1 4.77 0.02 A 17 U H4' H 1 4.51 0.02 A 17 U H5 H 1 5.87 0.02 A 17 U H5' H 1 4.27 0.02 A 17 U H6 H 1 7.88 0.02 A 17 U C1' C 13 90.97 0.02 A 17 U C2' C 13 77.31 0.02 A 17 U C3' C 13 76.96 0.02 A 17 U C4' C 13 85.31 0.02 A 17 U C5 C 13 105.58 0.02 A 17 U C6 C 13 143.89 0.02 A 18 G H1 H 1 11.91 0.02 A 18 G H1' H 1 5.48 0.02 A 18 G H2' H 1 4.71 0.02 A 18 G H3' H 1 4.61 0.02 A 18 G H4' H 1 4.49 0.02 A 18 G H5' H 1 4.39 0.02 A 18 G H5'' H 1 4.24 0.02 A 18 G H8 H 1 7.93 0.02 A 18 G C1' C 13 92.66 0.02 A 18 G C2' C 13 77.03 0.02 A 18 G C3' C 13 75.29 0.02 A 18 G C4' C 13 83.14 0.02 A 18 G C8 C 13 138.15 0.02 A 18 G N1 N 15 146.99 0.02 A 19 A H1' H 1 5.92 0.02 A 19 A H2 H 1 7.18 0.02 A 19 A H2' H 1 4.71 0.02 A 19 A H3' H 1 4.57 0.02 A 19 A H4' H 1 4.53 0.02 A 19 A H5' H 1 4.21 0.02 A 19 A H8 H 1 7.88 0.02 A 19 A C1' C 13 93.12 0.02 A 19 A C2 C 13 153.06 0.02 A 19 A C2' C 13 75.63 0.02 A 19 A C3' C 13 76.48 0.02 A 19 A C4' C 13 82.49 0.02 A 19 A C8 C 13 139.77 0.02 A 19 A N1 N 15 220.26 0.02 A 20 A H1' H 1 5.76 0.02 A 20 A H2 H 1 7.75 0.02 A 20 A H2' H 1 4.6 0.02 A 20 A H3' H 1 4.39 0.02 A 20 A H4' H 1 4.51 0.02 A 20 A H5' H 1 4.1 0.02 A 20 A H8 H 1 7.54 0.02 A 20 A C1' C 13 93.34 0.02 A 20 A C2 C 13 153.83 0.02 A 20 A C2' C 13 75.84 0.02 A 20 A C3' C 13 72.93 0.02 A 20 A C4' C 13 82.33 0.02 A 20 A C8 C 13 139 0.02 A 20 A N1 N 15 222.02 0.02 A 21 C H1' H 1 5.3 0.02 A 21 C H2' H 1 4.36 0.02 A 21 C H3' H 1 4.48 0.02 A 21 C H4' H 1 4.38 0.02 A 21 C H5 H 1 5.41 0.02 A 21 C H5' H 1 4.11 0.02 A 21 C H6 H 1 7.56 0.02 A 21 C C1' C 13 93.62 0.02 A 21 C C2' C 13 75.98 0.02 A 21 C C3' C 13 72.79 0.02 A 21 C C4' C 13 82.27 0.02 A 21 C C5 C 13 98.01 0.02 A 21 C C6 C 13 140.84 0.02 A 22 G H1 H 1 12.33 0.02 A 22 G H1' H 1 5.73 0.02 A 22 G H2' H 1 4.65 0.02 A 22 G H3' H 1 4.63 0.02 A 22 G H4' H 1 4.49 0.02 A 22 G H5' H 1 4.42 0.02 A 22 G H8 H 1 7.79 0.02 A 22 G C1' C 13 90.67 0.02 A 22 G C2' C 13 75.33 0.02 A 22 G C3' C 13 73.38 0.02 A 22 G C4' C 13 83.17 0.02 A 22 G C8 C 13 137.83 0.02 A 22 G N1 N 15 147.69 0.02 A 23 G H1 H 1 12.38 0.02 A 23 G H1' H 1 5.67 0.02 A 23 G H2' H 1 4.58 0.02 A 23 G H3' H 1 4.5 0.02 A 23 G H4' H 1 4.58 0.02 A 23 G H5' H 1 4.42 0.02 A 23 G H5'' H 1 4.22 0.02 A 23 G H8 H 1 7.39 0.02 A 23 G C1' C 13 93.18 0.02 A 23 G C3' C 13 73.56 0.02 A 23 G C4' C 13 82.63 0.02 A 23 G C8 C 13 136.99 0.02 A 23 G N1 N 15 147.7 0.02 A 24 A H1' H 1 5.97 0.02 A 24 A H2 H 1 7.79 0.02 A 24 A H2' H 1 4.47 0.02 A 24 A H3' H 1 4.62 0.02 A 24 A H4' H 1 4.49 0.02 A 24 A H5' H 1 4.13 0.02 A 24 A H8 H 1 7.83 0.02 A 24 A C1' C 13 93.24 0.02 A 24 A C2 C 13 154.11 0.02 A 24 A C2' C 13 72.84 0.02 A 24 A C3' C 13 73.2 0.02 A 24 A C4' C 13 82.42 0.02 A 24 A C8 C 13 139.67 0.02 A 24 A N1 N 15 222.6 0.02 A 25 U H1' H 1 5.52 0.02 A 25 U H2' H 1 4.39 0.02 A 25 U H3 H 1 14.17 0.02 A 25 U H3' H 1 4.43 0.02 A 25 U H4' H 1 4.42 0.02 A 25 U H5 H 1 5.02 0.02 A 25 U H5' H 1 4.09 0.02 A 25 U H6 H 1 7.67 0.02 A 25 U C1' C 13 93.58 0.02 A 25 U C2' C 13 75.62 0.02 A 25 U C3' C 13 72.49 0.02 A 25 U C4' C 13 82.2 0.02 A 25 U C5 C 13 102.79 0.02 A 25 U C6 C 13 141.6 0.02 A 25 U N3 N 15 163.49 0.02 A 26 C H1' H 1 5.6 0.02 A 26 C H2' H 1 4.25 0.02 A 26 C H3' H 1 4.43 0.02 A 26 C H4' H 1 4.43 0.02 A 26 C H5 H 1 5.61 0.02 A 26 C H5' H 1 4.51 0.02 A 26 C H5'' H 1 4.07 0.02 A 26 C H6 H 1 7.84 0.02 A 26 C C1' C 13 94.4 0.02 A 26 C C2' C 13 75.85 0.02 A 26 C C3' C 13 72.55 0.02 A 26 C C4' C 13 82.15 0.02 A 26 C C5 C 13 97.8 0.02 A 26 C C6 C 13 141.81 0.02 A 26 C N3 N 15 198.2 0.02 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 2.5 4.5 2 2 A 1 G H8 A 1 G H2' 1.0 2.5 4.5 3 3 A 1 G H8 A 1 G H3' 1.0 2.5 4.5 4 4 A 1 G H8 A 1 G H4' 1.0 2.5 4.5 5 5 A 1 G H8 A 1 G H5' 1.0 2.5 4.5 6 6 A 1 G H1' A 1 G H5' 1.0 3.5 6.0 7 7 A 2 G H8 A 2 G H1' 1.0 2.5 4.5 8 8 A 2 G H8 A 2 G H2' 1.0 2.5 4.5 9 9 A 2 G H8 A 2 G H3' 1.0 2.5 4.5 10 10 A 2 G H8 A 2 G H4' 1.0 2.5 4.5 11 11 A 2 G H8 A 2 G H5' 1.0 2.5 4.5 12 12 A 2 G H1' A 2 G H5' 1.0 3.5 6.0 13 13 A 3 A H8 A 3 A H1' 1.0 2.5 4.5 14 14 A 3 A H8 A 3 A H2' 1.0 2.5 4.5 15 15 A 3 A H8 A 3 A H3' 1.0 2.5 4.5 16 16 A 3 A H8 A 3 A H4' 1.0 2.5 4.5 17 17 A 3 A H8 A 3 A H5' 1.0 2.5 4.5 18 18 A 3 A H1' A 3 A H5' 1.0 3.5 6.0 19 19 A 4 U H6 A 4 U H1' 1.0 2.5 4.5 20 20 A 4 U H6 A 4 U H2' 1.0 2.5 4.5 21 21 A 4 U H6 A 4 U H3' 1.0 2.5 4.5 22 22 A 4 U H6 A 4 U H4' 1.0 2.5 4.5 23 23 A 4 U H6 A 4 U H5' 1.0 2.5 4.5 24 24 A 4 U H1' A 4 U H5' 1.0 3.5 6.0 25 25 A 5 C H6 A 5 C H1' 1.0 2.5 4.5 26 26 A 5 C H6 A 5 C H2' 1.0 2.5 4.5 27 27 A 5 C H6 A 5 C H3' 1.0 2.5 4.5 28 28 A 5 C H6 A 5 C H4' 1.0 2.5 4.5 29 29 A 5 C H6 A 5 C H5' 1.0 2.5 4.5 30 30 A 5 C H1' A 5 C H5' 1.0 3.5 6.0 31 31 A 6 C H6 A 6 C H1' 1.0 2.5 4.5 32 32 A 6 C H6 A 6 C H2' 1.0 2.5 4.5 33 33 A 6 C H6 A 6 C H3' 1.0 2.5 4.5 34 34 A 6 C H6 A 6 C H4' 1.0 2.5 4.5 35 35 A 6 C H6 A 6 C H5' 1.0 2.5 4.5 36 36 A 6 C H1' A 6 C H5' 1.0 3.5 6.0 37 37 A 7 A H8 A 7 A H1' 1.0 2.5 4.5 38 38 A 7 A H8 A 7 A H2' 1.0 2.5 4.5 39 39 A 7 A H8 A 7 A H3' 1.0 2.5 4.5 40 40 A 7 A H8 A 7 A H4' 1.0 2.5 4.5 41 41 A 7 A H8 A 7 A H5' 1.0 2.5 4.5 42 42 A 7 A H1' A 7 A H5' 1.0 3.5 6.0 43 43 A 8 U H6 A 8 U H1' 1.0 2.5 4.5 44 44 A 8 U H6 A 8 U H2' 1.0 2.5 4.5 45 45 A 8 U H6 A 8 U H3' 1.0 2.5 4.5 46 46 A 8 U H6 A 8 U H4' 1.0 2.5 4.5 47 47 A 8 U H6 A 8 U H5' 1.0 2.5 4.5 48 48 A 8 U H1' A 8 U H5' 1.0 3.5 6.0 49 49 A 9 U H6 A 9 U H1' 1.0 2.5 4.5 50 50 A 9 U H6 A 9 U H2' 1.0 2.5 4.5 51 51 A 9 U H6 A 9 U H3' 1.0 2.5 4.5 52 52 A 9 U H6 A 9 U H4' 1.0 2.5 4.5 53 53 A 9 U H6 A 9 U H5' 1.0 2.5 4.5 54 54 A 9 U H1' A 9 U H5' 1.0 3.5 6.0 55 55 A 10 C H6 A 10 C H1' 1.0 2.5 4.5 56 56 A 10 C H6 A 10 C H2' 1.0 2.5 4.5 57 57 A 10 C H6 A 10 C H3' 1.0 2.5 4.5 58 58 A 10 C H6 A 10 C H4' 1.0 2.5 4.5 59 59 A 10 C H6 A 10 C H5' 1.0 2.5 4.5 60 60 A 10 C H1' A 10 C H5' 1.0 3.5 6.0 61 61 A 18 G H8 A 18 G H1' 1.0 2.5 4.5 62 62 A 18 G H8 A 18 G H2' 1.0 2.5 4.5 63 63 A 18 G H8 A 18 G H3' 1.0 2.5 4.5 64 64 A 18 G H8 A 18 G H4' 1.0 2.5 4.5 65 65 A 18 G H8 A 18 G H5' 1.0 2.5 4.5 66 66 A 18 G H1' A 18 G H5' 1.0 3.5 6.0 67 67 A 19 A H8 A 19 A H1' 1.0 2.5 4.5 68 68 A 19 A H8 A 19 A H2' 1.0 2.5 4.5 69 69 A 19 A H8 A 19 A H3' 1.0 2.5 4.5 70 70 A 19 A H8 A 19 A H4' 1.0 2.5 4.5 71 71 A 19 A H8 A 19 A H5' 1.0 2.5 4.5 72 72 A 19 A H1' A 19 A H5' 1.0 3.5 6.0 73 73 A 20 A H8 A 20 A H1' 1.0 2.5 4.5 74 74 A 20 A H8 A 20 A H2' 1.0 2.5 4.5 75 75 A 20 A H8 A 20 A H3' 1.0 2.5 4.5 76 76 A 20 A H8 A 20 A H4' 1.0 2.5 4.5 77 77 A 20 A H8 A 20 A H5' 1.0 2.5 4.5 78 78 A 20 A H1' A 20 A H5' 1.0 3.5 6.0 79 79 A 21 C H6 A 21 C H1' 1.0 2.5 4.5 80 80 A 21 C H6 A 21 C H2' 1.0 2.5 4.5 81 81 A 21 C H6 A 21 C H3' 1.0 2.5 4.5 82 82 A 21 C H6 A 21 C H4' 1.0 2.5 4.5 83 83 A 21 C H1' A 21 C H5' 1.0 3.5 6.0 84 84 A 22 G H8 A 22 G H1' 1.0 2.5 4.5 85 85 A 22 G H8 A 22 G H2' 1.0 2.5 4.5 86 86 A 22 G H8 A 22 G H3' 1.0 2.5 4.5 87 87 A 22 G H8 A 22 G H4' 1.0 2.5 4.5 88 88 A 22 G H8 A 22 G H5' 1.0 2.5 4.5 89 89 A 22 G H1' A 22 G H5' 1.0 3.5 6.0 90 90 A 23 G H8 A 23 G H1' 1.0 2.5 4.5 91 91 A 23 G H8 A 23 G H2' 1.0 2.5 4.5 92 92 A 23 G H8 A 23 G H3' 1.0 2.5 4.5 93 93 A 23 G H8 A 23 G H4' 1.0 2.5 4.5 94 94 A 23 G H8 A 23 G H5' 1.0 2.5 4.5 95 95 A 23 G H1' A 23 G H5' 1.0 3.5 6.0 96 96 A 24 A H8 A 24 A H1' 1.0 2.5 4.5 97 97 A 24 A H8 A 24 A H2' 1.0 2.5 4.5 98 98 A 24 A H8 A 24 A H3' 1.0 2.5 4.5 99 99 A 24 A H8 A 24 A H4' 1.0 2.5 4.5 100 100 A 24 A H8 A 24 A H5' 1.0 2.5 4.5 101 101 A 24 A H1' A 24 A H5' 1.0 3.5 6.0 102 102 A 25 U H6 A 25 U H1' 1.0 2.5 4.5 103 103 A 25 U H6 A 25 U H2' 1.0 2.5 4.5 104 104 A 25 U H6 A 25 U H3' 1.0 2.5 4.5 105 105 A 25 U H6 A 25 U H4' 1.0 2.5 4.5 106 106 A 25 U H6 A 25 U H5' 1.0 2.5 4.5 107 107 A 25 U H1' A 25 U H5' 1.0 3.5 6.0 108 108 A 26 C H6 A 26 C H1' 1.0 2.5 4.5 109 109 A 26 C H6 A 26 C H2' 1.0 2.5 4.5 110 110 A 26 C H6 A 26 C H3' 1.0 2.5 4.5 111 111 A 26 C H6 A 26 C H4' 1.0 2.5 4.5 112 112 A 26 C H6 A 26 C H5' 1.0 2.5 4.5 113 113 A 26 C H1' A 26 C H5' 1.0 3.5 6.0 114 114 A 27 C H6 A 27 C H1' 1.0 2.5 4.5 115 115 A 27 C H6 A 27 C H2' 1.0 2.5 4.5 116 116 A 27 C H6 A 27 C H3' 1.0 2.5 4.5 117 117 A 27 C H6 A 27 C H4' 1.0 2.5 4.5 118 118 A 27 C H6 A 27 C H5' 1.0 2.5 4.5 119 119 A 27 C H1' A 27 C H5' 1.0 3.5 6.0 120 120 A 1 G H1' A 2 G H8 1.0 2.5 4.5 121 121 A 1 G H2' A 2 G H8 1.0 1.8 3.0 122 122 A 1 G H3' A 2 G H8 1.0 2.5 4.5 123 123 A 1 G H4' A 2 G H8 1.0 3.5 6.0 124 124 A 1 G H8 A 2 G H8 1.0 2.5 4.5 125 125 A 1 G H2' A 2 G H1' 1.0 2.5 4.5 126 126 A 1 G H2' A 2 G H5' 1.0 2.5 4.5 127 127 A 2 G H5' A 1 G O2' 1.0 2.0 4.5 128 128 A 2 G H1' A 3 A H8 1.0 2.5 4.5 129 129 A 2 G H2' A 3 A H8 1.0 1.8 3.0 130 130 A 2 G H3' A 3 A H8 1.0 2.5 4.5 131 131 A 2 G H4' A 3 A H8 1.0 3.5 6.0 132 132 A 2 G H8 A 3 A H8 1.0 2.5 4.5 133 133 A 2 G H2' A 3 A H1' 1.0 2.5 4.5 134 134 A 2 G H2' A 3 A H5' 1.0 2.5 4.5 135 135 A 3 A H5' A 2 G O2' 1.0 2.0 4.5 136 136 A 3 A H1' A 4 U H6 1.0 2.5 4.5 137 137 A 3 A H2' A 4 U H6 1.0 1.8 3.0 138 138 A 3 A H3' A 4 U H6 1.0 2.5 4.5 139 139 A 3 A H4' A 4 U H6 1.0 3.5 6.0 140 140 A 3 A H8 A 4 U H6 1.0 2.5 4.5 141 141 A 3 A H8 A 4 U H5 1.0 2.5 4.5 142 142 A 3 A H1' A 4 U H5 1.0 3.5 6.0 143 143 A 3 A H2' A 4 U H1' 1.0 2.5 4.5 144 144 A 3 A H2' A 4 U H5' 1.0 2.5 4.5 145 145 A 4 U H5' A 3 A O2' 1.0 2.0 4.5 146 146 A 4 U H1' A 5 C H6 1.0 2.5 4.5 147 147 A 4 U H2' A 5 C H6 1.0 1.8 3.0 148 148 A 4 U H3' A 5 C H6 1.0 2.5 4.5 149 149 A 4 U H4' A 5 C H6 1.0 3.5 6.0 150 150 A 4 U H6 A 5 C H6 1.0 2.5 4.5 151 151 A 4 U H1' A 5 C H5 1.0 3.5 6.0 152 152 A 4 U H2' A 5 C H1' 1.0 2.5 4.5 153 153 A 4 U H2' A 5 C H5' 1.0 2.5 4.5 154 154 A 5 C H5' A 4 U O2' 1.0 2.0 4.5 155 155 A 5 C H1' A 6 C H6 1.0 2.5 4.5 156 156 A 5 C H2' A 6 C H6 1.0 1.8 3.0 157 157 A 5 C H3' A 6 C H6 1.0 2.5 4.5 158 158 A 5 C H4' A 6 C H6 1.0 3.5 6.0 159 159 A 5 C H6 A 6 C H6 1.0 2.5 4.5 160 160 A 5 C H2' A 6 C H1' 1.0 2.5 4.5 161 161 A 5 C H2' A 6 C H5' 1.0 2.5 4.5 162 162 A 6 C H5' A 5 C O2' 1.0 2.0 4.5 163 163 A 6 C H1' A 7 A H8 1.0 2.5 4.5 164 164 A 6 C H2' A 7 A H8 1.0 1.8 3.0 165 165 A 6 C H3' A 7 A H8 1.0 2.5 4.5 166 166 A 6 C H4' A 7 A H8 1.0 3.5 6.0 167 167 A 6 C H6 A 7 A H8 1.0 2.5 4.5 168 168 A 6 C H2' A 7 A H1' 1.0 2.5 4.5 169 169 A 6 C H2' A 7 A H5' 1.0 2.5 4.5 170 170 A 7 A H5' A 6 C O2' 1.0 2.0 4.5 171 171 A 7 A H1' A 8 U H6 1.0 2.5 4.5 172 172 A 7 A H2' A 8 U H6 1.0 1.8 3.0 173 173 A 7 A H3' A 8 U H6 1.0 2.5 4.5 174 174 A 7 A H4' A 8 U H6 1.0 3.5 6.0 175 175 A 7 A H8 A 8 U H6 1.0 2.5 4.5 176 176 A 7 A H8 A 8 U H5 1.0 2.5 4.5 177 177 A 7 A H1' A 8 U H5 1.0 3.5 6.0 178 178 A 7 A H2' A 8 U H1' 1.0 2.5 4.5 179 179 A 7 A H2' A 8 U H5' 1.0 2.5 4.5 180 180 A 8 U H5' A 7 A O2' 1.0 2.0 4.5 181 181 A 8 U H1' A 9 U H6 1.0 2.5 4.5 182 182 A 8 U H2' A 9 U H6 1.0 1.8 3.0 183 183 A 8 U H3' A 9 U H6 1.0 2.5 4.5 184 184 A 8 U H4' A 9 U H6 1.0 3.5 6.0 185 185 A 8 U H6 A 9 U H6 1.0 2.5 4.5 186 186 A 8 U H2' A 9 U H5 1.0 2.5 4.5 187 187 A 8 U H2' A 9 U H1' 1.0 2.5 4.5 188 188 A 8 U H2' A 9 U H5' 1.0 2.5 4.5 189 189 A 9 U H5' A 8 U O2' 1.0 2.0 4.5 190 190 A 9 U H1' A 10 C H6 1.0 2.5 4.5 191 191 A 9 U H2' A 10 C H6 1.0 1.8 3.0 192 192 A 9 U H3' A 10 C H6 1.0 2.5 4.5 193 193 A 9 U H4' A 10 C H6 1.0 3.5 6.0 194 194 A 9 U H6 A 10 C H6 1.0 2.5 4.5 195 195 A 18 G H1' A 19 A H8 1.0 2.5 4.5 196 196 A 18 G H2' A 19 A H8 1.0 1.8 3.0 197 197 A 18 G H3' A 19 A H8 1.0 2.5 4.5 198 198 A 18 G H4' A 19 A H8 1.0 3.5 6.0 199 199 A 18 G H8 A 19 A H8 1.0 2.5 4.5 200 200 A 18 G H2' A 19 A H1' 1.0 2.5 4.5 201 201 A 18 G H2' A 19 A H5' 1.0 2.5 4.5 202 202 A 19 A H5' A 18 G O2' 1.0 2.0 4.5 203 203 A 19 A H1' A 20 A H8 1.0 2.5 4.5 204 204 A 19 A H2' A 20 A H8 1.0 1.8 3.0 205 205 A 19 A H3' A 20 A H8 1.0 2.5 4.5 206 206 A 19 A H4' A 20 A H8 1.0 3.5 6.0 207 207 A 19 A H8 A 20 A H8 1.0 2.5 4.5 208 208 A 20 A H1' A 21 C H6 1.0 2.5 4.5 209 209 A 20 A H2' A 21 C H6 1.0 1.8 3.0 210 210 A 20 A H3' A 21 C H6 1.0 2.5 4.5 211 211 A 20 A H4' A 21 C H6 1.0 3.5 6.0 212 212 A 20 A H8 A 21 C H6 1.0 2.5 4.5 213 213 A 20 A H8 A 21 C H5 1.0 2.5 4.5 214 214 A 20 A H1' A 21 C H5 1.0 3.5 6.0 215 215 A 20 A H2' A 21 C H5 1.0 2.5 4.5 216 216 A 20 A H3' A 21 C H5 1.0 2.5 4.5 217 217 A 20 A H2' A 21 C H1' 1.0 2.5 4.5 218 218 A 20 A H2' A 21 C H5' 1.0 2.5 4.5 219 219 A 21 C H5' A 20 A O2' 1.0 2.0 4.5 220 220 A 21 C H1' A 22 G H8 1.0 2.5 4.5 221 221 A 21 C H2' A 22 G H8 1.0 1.8 3.0 222 222 A 21 C H3' A 22 G H8 1.0 2.5 4.5 223 223 A 21 C H4' A 22 G H8 1.0 3.5 6.0 224 224 A 21 C H6 A 22 G H8 1.0 2.5 4.5 225 225 A 22 G H1' A 23 G H8 1.0 2.5 4.5 226 226 A 22 G H2' A 23 G H8 1.0 1.8 3.0 227 227 A 22 G H3' A 23 G H8 1.0 2.5 4.5 228 228 A 22 G H4' A 23 G H8 1.0 3.5 6.0 229 229 A 22 G H8 A 23 G H8 1.0 2.5 4.5 230 230 A 22 G H2' A 23 G H1' 1.0 2.5 4.5 231 231 A 22 G H2' A 23 G H5' 1.0 2.5 4.5 232 232 A 23 G H5' A 22 G O2' 1.0 2.0 4.5 233 233 A 23 G H1' A 24 A H8 1.0 2.5 4.5 234 234 A 23 G H2' A 24 A H8 1.0 1.8 3.0 235 235 A 23 G H3' A 24 A H8 1.0 2.5 4.5 236 236 A 23 G H4' A 24 A H8 1.0 3.5 6.0 237 237 A 23 G H8 A 24 A H8 1.0 2.5 4.5 238 238 A 23 G H2' A 24 A H1' 1.0 2.5 4.5 239 239 A 23 G H2' A 24 A H5' 1.0 2.5 4.5 240 240 A 24 A H5' A 23 G O2' 1.0 2.0 4.5 241 241 A 24 A H1' A 25 U H6 1.0 2.5 4.5 242 242 A 24 A H2' A 25 U H6 1.0 1.8 3.0 243 243 A 24 A H3' A 25 U H6 1.0 2.5 4.5 244 244 A 24 A H4' A 25 U H6 1.0 3.5 6.0 245 245 A 24 A H8 A 25 U H6 1.0 2.5 4.5 246 246 A 24 A H8 A 25 U H5 1.0 2.5 4.5 247 247 A 24 A H1' A 25 U H5 1.0 3.5 6.0 248 248 A 24 A H2' A 25 U H1' 1.0 2.5 4.5 249 249 A 24 A H2' A 25 U H5' 1.0 2.5 4.5 250 250 A 25 U H5' A 24 A O2' 1.0 2.0 4.5 251 251 A 25 U H1' A 26 C H6 1.0 2.5 4.5 252 252 A 25 U H2' A 26 C H6 1.0 1.8 3.0 253 253 A 25 U H3' A 26 C H6 1.0 2.5 4.5 254 254 A 25 U H4' A 26 C H6 1.0 3.5 6.0 255 255 A 25 U H6 A 26 C H6 1.0 2.5 4.5 256 256 A 26 C H1' A 27 C H6 1.0 2.5 4.5 257 257 A 26 C H2' A 27 C H6 1.0 1.8 3.0 258 258 A 26 C H3' A 27 C H6 1.0 2.5 4.5 259 259 A 26 C H4' A 27 C H6 1.0 3.5 6.0 260 260 A 26 C H6 A 27 C H6 1.0 2.5 4.5 261 261 A 26 C H2' A 27 C H1' 1.0 2.5 4.5 262 262 A 26 C H2' A 27 C H5' 1.0 2.5 4.5 263 263 A 27 C H5' A 26 C O2' 1.0 2.0 4.5 264 264 A 3 A H1' A 3 A H2 1.0 2.5 4.5 265 265 A 4 U H1' A 3 A H2 1.0 2.5 4.5 266 266 A 26 C H1' A 3 A H2 1.0 2.5 4.5 267 267 A 7 A H1' A 7 A H2 1.0 2.5 4.5 268 268 A 8 U H1' A 7 A H2 1.0 2.5 4.5 269 269 A 22 G H1' A 7 A H2 1.0 2.5 4.5 270 270 A 21 C H1' A 7 A H2 1.0 3.5 6.0 271 271 A 19 A H1' A 19 A H2 1.0 2.5 4.5 272 272 A 20 A H1' A 19 A H2 1.0 2.5 4.5 273 273 A 10 C H1' A 19 A H2 1.0 2.5 4.5 274 274 A 20 A H1' A 20 A H2 1.0 2.5 4.5 275 275 A 21 C H1' A 20 A H2 1.0 2.5 4.5 276 276 A 9 U H1' A 20 A H2 1.0 2.5 4.5 277 277 A 24 A H1' A 24 A H2 1.0 2.5 4.5 278 278 A 25 U H1' A 24 A H2 1.0 2.5 4.5 279 279 A 5 C H1' A 24 A H2 1.0 2.5 4.5 280 280 A 10 C H1' A 11 G H8 1.0 2.5 4.5 281 281 A 10 C H2' A 11 G H8 1.0 1.8 3.0 282 282 A 10 C H3' A 11 G H8 1.0 2.5 4.5 283 283 A 10 C H6 A 11 G H8 1.0 2.5 4.5 284 284 A 10 C H2' A 11 G H1' 1.0 2.5 4.5 285 285 A 18 G H8 A 17 U H1' 1.0 2.5 4.5 286 286 A 18 G H8 A 17 U H4' 1.0 2.5 4.5 287 287 A 18 G H8 A 16 G H1' 1.0 3.5 6.0 288 288 A 18 G H5' A 16 G H1' 1.0 2.5 4.5 289 289 A 18 G H8 A 16 G H2' 1.0 3.5 6.0 290 290 A 18 G H8 A 16 G H3' 1.0 3.5 6.0 291 291 A 18 G H8 A 16 G H8 1.0 3.5 6.0 292 292 A 18 G H4' A 16 G H8 1.0 2.5 6.0 293 293 A 18 G H1' A 16 G H8 1.0 3.5 6.0 294 294 A 11 G H8 A 11 G H1' 1.0 2.5 4.5 295 295 A 11 G H8 A 11 G H2' 1.0 2.5 4.5 296 296 A 11 G H8 A 11 G H3' 1.0 2.5 4.5 297 297 A 11 G H8 A 11 G H4' 1.0 2.5 4.5 298 298 A 11 G H8 A 11 G H5' 1.0 2.5 4.5 299 299 A 11 G H1' A 11 G H5' 1.0 2.5 5.0 300 300 A 12 A H1' A 12 A H8 1.0 2.5 4.5 301 301 A 12 A H8 A 12 A H2' 1.0 2.5 4.5 302 302 A 12 A H8 A 12 A H3' 1.0 2.5 4.5 303 303 A 12 A H8 A 12 A H4' 1.0 3.5 6.0 304 304 A 12 A H8 A 12 A H5' 1.0 2.5 4.5 305 305 A 12 A H1' A 12 A H5' 1.0 2.5 5.0 306 306 A 13 U H1' A 13 U H6 1.0 2.5 4.5 307 307 A 13 U H6 A 13 U H2' 1.0 2.5 4.5 308 308 A 13 U H6 A 13 U H3' 1.0 2.5 4.5 309 309 A 13 U H2' A 13 U H5 1.0 2.5 4.5 310 310 A 13 U H6 A 13 U H4' 1.0 2.5 4.5 311 311 A 13 U H1' A 13 U H5' 1.0 2.5 5.0 312 312 A 14 U H1' A 14 U H6 1.0 2.5 4.5 313 313 A 14 U H6 A 14 U H2' 1.0 2.5 4.5 314 314 A 14 U H6 A 14 U H3' 1.0 2.5 4.5 315 315 A 14 U H2' A 14 U H5 1.0 2.5 4.5 316 316 A 14 U H6 A 14 U H4' 1.0 2.5 4.5 317 317 A 14 U H1' A 14 U H5' 1.0 2.5 5.0 318 318 A 15 A H1' A 15 A H8 1.0 2.5 4.5 319 319 A 15 A H8 A 15 A H2' 1.0 2.5 4.5 320 320 A 15 A H8 A 15 A H3' 1.0 2.5 4.5 321 321 A 15 A H8 A 15 A H5' 1.0 3.5 6.0 322 322 A 15 A H1' A 15 A H5' 1.0 2.5 5.0 323 323 A 15 A H8 A 15 A H5'' 1.0 3.5 6.0 324 324 A 16 G H1' A 16 G H8 1.0 1.8 3.0 325 325 A 16 G H2' A 16 G H8 1.0 2.5 4.5 326 326 A 16 G H3' A 16 G H8 1.0 3.5 6.0 327 327 A 16 G H8 A 16 G H4' 1.0 3.5 6.0 328 328 A 16 G H1' A 16 G H5' 1.0 2.5 5.0 329 329 A 17 U H1' A 17 U H6 1.0 2.5 4.5 330 330 A 17 U H6 A 17 U H2' 1.0 2.5 4.5 331 331 A 17 U H6 A 17 U H3' 1.0 2.5 4.5 332 332 A 17 U H4' A 17 U H6 1.0 2.5 4.5 333 333 A 17 U H6 A 17 U H5' 1.0 2.5 4.5 334 334 A 17 U H6 A 17 U H5'' 1.0 2.5 4.5 335 335 A 17 U H2' A 17 U H5 1.0 2.5 4.5 336 336 A 11 G H1' A 12 A H8 1.0 2.5 4.5 337 337 A 11 G H2' A 12 A H8 1.0 1.8 3.0 338 338 A 11 G H3' A 12 A H8 1.0 2.5 4.5 339 339 A 11 G H8 A 12 A H8 1.0 2.5 4.5 340 340 A 11 G H2' A 12 A H1' 1.0 2.5 4.5 341 341 A 12 A H1' A 13 U H6 1.0 3.5 6.0 342 342 A 12 A H2' A 13 U H6 1.0 1.8 3.4 343 343 A 12 A H3' A 13 U H6 1.0 2.5 4.5 344 344 A 12 A H4' A 13 U H6 1.0 3.5 6.0 345 345 A 12 A H8 A 13 U H6 1.0 3.5 6.0 346 346 A 12 A H8 A 13 U H5 1.0 2.5 4.5 347 347 A 12 A H2' A 13 U H1' 1.0 2.5 4.5 348 348 A 13 U H1' A 14 U H6 1.0 3.5 7.0 349 349 A 13 U H4' A 15 A H8 1.0 3.5 6.0 350 350 A 13 U H1' A 15 A H8 1.0 3.5 6.0 351 351 A 14 U H1' A 15 A H8 1.0 3.5 6.0 352 352 A 14 U H2' A 15 A H8 1.0 2.5 4.5 353 353 A 14 U H3' A 15 A H8 1.0 3.5 6.0 354 354 A 14 U H2' A 15 A H1' 1.0 2.5 4.5 355 355 A 16 G H8 A 15 A H2' 1.0 3.5 6.0 356 356 A 16 G H8 A 15 A H3' 1.0 3.5 6.0 357 357 A 16 G H8 A 15 A H5' 1.0 4.0 6.0 358 358 A 15 A H1' A 16 G H5' 1.0 2.5 4.5 359 359 A 15 A H1' A 16 G H5'' 1.0 2.5 4.5 360 360 A 15 A H1' A 16 G H4' 1.0 3.5 6.0 361 361 A 17 U H1' A 16 G H8 1.0 3.5 6.0 362 362 A 12 A H1' A 12 A H2 1.0 3.0 4.5 363 363 A 16 G H1' A 12 A H2 1.0 3.5 5.5 364 364 A 15 A H3' A 12 A H2 1.0 3.0 4.5 365 365 A 15 A H2' A 12 A H2 1.0 3.5 4.5 366 366 A 15 A H5' A 12 A H2 1.0 3.0 5.5 367 367 A 13 U H1' A 12 A H2 1.0 3.0 4.5 368 368 A 15 A H1' A 15 A H2 1.0 2.5 4.5 369 369 A 14 U H1' A 15 A H2 1.0 2.5 4.5 370 370 A 16 G H4' A 15 A H2 1.0 2.5 4.5 371 371 A 1 G H1 A 2 G H1 1.0 2.5 5.0 372 372 A 2 G H1 A 25 U H3 1.0 2.5 5.0 373 373 A 25 U H3 A 4 U H3 1.0 2.5 5.0 374 374 A 4 U H3 A 23 G H1 1.0 2.5 5.0 375 375 A 23 G H1 A 22 G H1 1.0 2.5 5.0 376 376 A 9 U H3 A 18 G H1 1.0 2.5 5.0 377 377 A 3 A H2 A 25 U H3 1.0 1.8 3.0 378 378 A 24 A H2 A 4 U H3 1.0 1.8 3.0 379 379 A 19 A H2 A 9 U H3 1.0 1.8 3.0 380 380 A 2 G H1' A 1 G H1 1.0 3.5 6.0 381 381 A 3 A H1' A 2 G H1 1.0 3.5 6.0 382 382 A 5 C H1' A 4 U H3 1.0 3.5 6.0 383 383 A 9 U H1' A 8 U H3 1.0 3.5 6.0 384 384 A 10 C H1' A 9 U H3 1.0 3.5 6.0 385 385 A 19 A H1' A 18 G H1 1.0 3.5 6.0 386 386 A 23 G H1' A 22 G H1 1.0 3.5 6.0 387 387 A 24 A H1' A 23 G H1 1.0 3.5 6.0 388 388 A 26 C H1' A 25 U H3 1.0 3.5 6.0 389 389 A 11 G H1' A 18 G H1 1.0 3.5 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _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 2 G P A 19 A P 1.0 9.5 15.0 2 2 A 2 G P A 20 A P 1.0 9.5 15.0 3 3 A 3 A P A 18 G P 1.0 9.5 15.0 4 4 A 19 A P A 3 A P 1.0 9.5 15.0 5 5 A 18 G P A 4 U P 1.0 9.5 15.0 6 6 A 4 U P A 17 U P 1.0 9.5 15.0 7 7 A 17 U P A 5 C P 1.0 9.5 15.0 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 12 A N6 A 11 G O6 1.0 3.5 6.0 2 2 A 12 A N7 A 11 G N7 1.0 3.5 6.0 3 3 A 11 G N1 A 12 A N1 1.0 3.5 6.0 4 4 A 11 G C2 A 12 A C2 1.0 3.5 6.0 5 5 A 11 G C4 A 12 A C4 1.0 3.5 6.0 6 6 A 13 U N3 A 12 A C6 1.0 3.5 6.0 7 7 A 14 U O4 A 15 A N6 1.0 3.5 6.0 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 13 U C5' A 13 U C4' A 13 U C3' A 13 U O3' 1.0 125.0 165.0 DELTA 2 2 A 14 U C5' A 14 U C4' A 14 U C3' A 14 U O3' 1.0 125.0 165.0 DELTA 3 3 A 15 A C5' A 15 A C4' A 15 A C3' A 15 A O3' 1.0 125.0 165.0 DELTA 4 4 A 17 U C5' A 17 U C4' A 17 U C3' A 17 U O3' 1.0 125.0 165.0 DELTA 5 5 A 1 G C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 60.0 100.0 DELTA 6 6 A 2 G C5' A 2 G C4' A 2 G C3' A 2 G O3' 1.0 60.0 100.0 DELTA 7 7 A 3 A C5' A 3 A C4' A 3 A C3' A 3 A O3' 1.0 60.0 100.0 DELTA 8 8 A 4 U C5' A 4 U C4' A 4 U C3' A 4 U O3' 1.0 60.0 100.0 DELTA 9 9 A 5 C C5' A 5 C C4' A 5 C C3' A 5 C O3' 1.0 60.0 100.0 DELTA 10 10 A 6 C C5' A 6 C C4' A 6 C C3' A 6 C O3' 1.0 60.0 100.0 DELTA 11 11 A 7 A C5' A 7 A C4' A 7 A C3' A 7 A O3' 1.0 60.0 100.0 DELTA 12 12 A 8 U C5' A 8 U C4' A 8 U C3' A 8 U O3' 1.0 60.0 100.0 DELTA 13 13 A 9 U C5' A 9 U C4' A 9 U C3' A 9 U O3' 1.0 60.0 100.0 DELTA 14 14 A 10 C C5' A 10 C C4' A 10 C C3' A 10 C O3' 1.0 60.0 100.0 DELTA 15 15 A 18 G C5' A 18 G C4' A 18 G C3' A 18 G O3' 1.0 60.0 100.0 DELTA 16 16 A 19 A C5' A 19 A C4' A 19 A C3' A 19 A O3' 1.0 60.0 100.0 DELTA 17 17 A 20 A C5' A 20 A C4' A 20 A C3' A 20 A O3' 1.0 60.0 100.0 DELTA 18 18 A 21 C C5' A 21 C C4' A 21 C C3' A 21 C O3' 1.0 60.0 100.0 DELTA 19 19 A 23 G C5' A 23 G C4' A 23 G C3' A 23 G O3' 1.0 60.0 100.0 DELTA 20 20 A 24 A C5' A 24 A C4' A 24 A C3' A 24 A O3' 1.0 60.0 100.0 DELTA 21 21 A 25 U C5' A 25 U C4' A 25 U C3' A 25 U O3' 1.0 60.0 100.0 DELTA 22 22 A 26 C C5' A 26 C C4' A 26 C C3' A 26 C O3' 1.0 60.0 100.0 DELTA 23 23 A 27 C C5' A 27 C C4' A 27 C C3' A 27 C O3' 1.0 60.0 100.0 DELTA 24 24 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 -240.0 -60.0 CHI 25 25 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 -240.0 -60.0 CHI 26 26 A 3 A O4' A 3 A C1' A 3 A N9 A 3 A C4 1.0 -240.0 -60.0 CHI 27 27 A 4 U O4' A 4 U C1' A 4 U N1 A 4 U C2 1.0 -240.0 -60.0 CHI 28 28 A 5 C O4' A 5 C C1' A 5 C N1 A 5 C C2 1.0 -240.0 -60.0 CHI 29 29 A 6 C O4' A 6 C C1' A 6 C N1 A 6 C C2 1.0 -240.0 -60.0 CHI 30 30 A 7 A O4' A 7 A C1' A 7 A N9 A 7 A C4 1.0 -240.0 -60.0 CHI 31 31 A 8 U O4' A 8 U C1' A 8 U N1 A 8 U C2 1.0 -240.0 -60.0 CHI 32 32 A 9 U O4' A 9 U C1' A 9 U N1 A 9 U C2 1.0 -240.0 -60.0 CHI 33 33 A 10 C O4' A 10 C C1' A 10 C N1 A 10 C C2 1.0 -240.0 -60.0 CHI 34 34 A 11 G O4' A 11 G C1' A 11 G N9 A 11 G C4 1.0 -240.0 -60.0 CHI 35 35 A 12 A O4' A 12 A C1' A 12 A N9 A 12 A C4 1.0 -240.0 -60.0 CHI 36 36 A 13 U O4' A 13 U C1' A 13 U N1 A 13 U C2 1.0 -240.0 -60.0 CHI 37 37 A 14 U O4' A 14 U C1' A 14 U N1 A 14 U C2 1.0 -240.0 -60.0 CHI 38 38 A 15 A O4' A 15 A C1' A 15 A N9 A 15 A C4 1.0 -240.0 -60.0 CHI 39 39 A 16 G O4' A 16 G C1' A 16 G N9 A 16 G C4 1.0 -90.0 90.0 CHI 40 40 A 17 U O4' A 17 U C1' A 17 U N1 A 17 U C2 1.0 -240.0 -60.0 CHI 41 41 A 18 G O4' A 18 G C1' A 18 G N9 A 18 G C4 1.0 -240.0 -60.0 CHI 42 42 A 19 A O4' A 19 A C1' A 19 A N9 A 19 A C4 1.0 -240.0 -60.0 CHI 43 43 A 20 A O4' A 20 A C1' A 20 A N9 A 20 A C4 1.0 -240.0 -60.0 CHI 44 44 A 21 C O4' A 21 C C1' A 21 C N1 A 21 C C2 1.0 -240.0 -60.0 CHI 45 45 A 22 G O4' A 22 G C1' A 22 G N9 A 22 G C4 1.0 -240.0 -60.0 CHI 46 46 A 24 A O4' A 24 A C1' A 24 A N9 A 24 A C4 1.0 -240.0 -60.0 CHI 47 47 A 25 U O4' A 25 U C1' A 25 U N1 A 25 U C2 1.0 -240.0 -60.0 CHI 48 48 A 26 C O4' A 26 C C1' A 26 C N1 A 26 C C2 1.0 -240.0 -60.0 CHI 49 49 A 27 C O4' A 27 C C1' A 27 C N1 A 27 C C2 1.0 -240.0 -60.0 CHI 50 50 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -170.0 -150.0 EPSILON 51 51 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -80.0 -60.0 ZETA 52 52 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -80.0 -40.0 ALPHA 53 53 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 160.0 200.0 BETA 54 54 A 2 G C4' A 2 G C3' A 2 G O3' A 3 A P 1.0 -180.0 -140.0 EPSILON 55 55 A 2 G C3' A 2 G O3' A 3 A P A 3 A O5' 1.0 -90.0 -50.0 ZETA 56 56 A 2 G O3' A 3 A P A 3 A O5' A 3 A C5' 1.0 -80.0 -40.0 ALPHA 57 57 A 3 A P A 3 A O5' A 3 A C5' A 3 A C4' 1.0 160.0 200.0 BETA 58 58 A 3 A C4' A 3 A C3' A 3 A O3' A 4 U P 1.0 -180.0 -140.0 EPSILON 59 59 A 3 A C3' A 3 A O3' A 4 U P A 4 U O5' 1.0 -90.0 -50.0 ZETA 60 60 A 3 A O3' A 4 U P A 4 U O5' A 4 U C5' 1.0 -80.0 -40.0 ALPHA 61 61 A 4 U P A 4 U O5' A 4 U C5' A 4 U C4' 1.0 160.0 200.0 BETA 62 62 A 4 U C4' A 4 U C3' A 4 U O3' A 5 C P 1.0 -180.0 -140.0 EPSILON 63 63 A 4 U C3' A 4 U O3' A 5 C P A 5 C O5' 1.0 -90.0 -50.0 ZETA 64 64 A 4 U O3' A 5 C P A 5 C O5' A 5 C C5' 1.0 -80.0 -40.0 ALPHA 65 65 A 5 C P A 5 C O5' A 5 C C5' A 5 C C4' 1.0 160.0 200.0 BETA 66 66 A 5 C C4' A 5 C C3' A 5 C O3' A 6 C P 1.0 -180.0 -140.0 EPSILON 67 67 A 5 C C3' A 5 C O3' A 6 C P A 6 C O5' 1.0 -90.0 -50.0 ZETA 68 68 A 5 C O3' A 6 C P A 6 C O5' A 6 C C5' 1.0 -80.0 -40.0 ALPHA 69 69 A 6 C P A 6 C O5' A 6 C C5' A 6 C C4' 1.0 160.0 200.0 BETA 70 70 A 6 C C4' A 6 C C3' A 6 C O3' A 7 A P 1.0 -180.0 -140.0 EPSILON 71 71 A 6 C C3' A 6 C O3' A 7 A P A 7 A O5' 1.0 -90.0 -50.0 ZETA 72 72 A 6 C O3' A 7 A P A 7 A O5' A 7 A C5' 1.0 -80.0 -40.0 ALPHA 73 73 A 7 A P A 7 A O5' A 7 A C5' A 7 A C4' 1.0 160.0 200.0 BETA 74 74 A 7 A C4' A 7 A C3' A 7 A O3' A 8 U P 1.0 -180.0 -140.0 EPSILON 75 75 A 7 A C3' A 7 A O3' A 8 U P A 8 U O5' 1.0 -90.0 -50.0 ZETA 76 76 A 7 A O3' A 8 U P A 8 U O5' A 8 U C5' 1.0 -80.0 -40.0 ALPHA 77 77 A 8 U P A 8 U O5' A 8 U C5' A 8 U C4' 1.0 160.0 200.0 BETA 78 78 A 8 U C4' A 8 U C3' A 8 U O3' A 9 U P 1.0 -180.0 -140.0 EPSILON 79 79 A 8 U C3' A 8 U O3' A 9 U P A 9 U O5' 1.0 -90.0 -50.0 ZETA 80 80 A 8 U O3' A 9 U P A 9 U O5' A 9 U C5' 1.0 -80.0 -40.0 ALPHA 81 81 A 9 U P A 9 U O5' A 9 U C5' A 9 U C4' 1.0 160.0 200.0 BETA 82 82 A 9 U C4' A 9 U C3' A 9 U O3' A 10 C P 1.0 -180.0 -140.0 EPSILON 83 83 A 9 U C3' A 9 U O3' A 10 C P A 10 C O5' 1.0 -90.0 -50.0 ZETA 84 84 A 9 U O3' A 10 C P A 10 C O5' A 10 C C5' 1.0 -80.0 -40.0 ALPHA 85 85 A 10 C P A 10 C O5' A 10 C C5' A 10 C C4' 1.0 160.0 200.0 BETA 86 86 A 10 C C4' A 10 C C3' A 10 C O3' A 11 G P 1.0 -180.0 -140.0 EPSILON 87 87 A 10 C C3' A 10 C O3' A 11 G P A 11 G O5' 1.0 -90.0 -50.0 ZETA 88 88 A 10 C O3' A 11 G P A 11 G O5' A 11 G C5' 1.0 -110.0 -10.0 ALPHA 89 89 A 11 G P A 11 G O5' A 11 G C5' A 11 G C4' 1.0 120.0 240.0 BETA 90 90 A 11 G C4' A 11 G C3' A 11 G O3' A 12 A P 1.0 -180.0 -140.0 EPSILON 91 91 A 11 G C3' A 11 G O3' A 12 A P A 12 A O5' 1.0 -130.0 -10.0 ZETA 92 92 A 11 G O3' A 12 A P A 12 A O5' A 12 A C5' 1.0 -80.0 -40.0 ALPHA 93 93 A 12 A P A 12 A O5' A 12 A C5' A 12 A C4' 1.0 160.0 200.0 BETA 94 94 A 12 A C4' A 12 A C3' A 12 A O3' A 13 U P 1.0 -180.0 -140.0 EPSILON 95 95 A 12 A C3' A 12 A O3' A 13 U P A 13 U O5' 1.0 -90.0 -50.0 ZETA 96 96 A 12 A O3' A 13 U P A 13 U O5' A 13 U C5' 1.0 -80.0 -40.0 ALPHA 97 97 A 13 U P A 13 U O5' A 13 U C5' A 13 U C4' 1.0 160.0 200.0 BETA 98 98 A 13 U C4' A 13 U C3' A 13 U O3' A 14 U P 1.0 -180.0 -140.0 EPSILON 99 99 A 18 G P A 18 G O5' A 18 G C5' A 18 G C4' 1.0 160.0 200.0 BETA 100 100 A 18 G C4' A 18 G C3' A 18 G O3' A 19 A P 1.0 -180.0 -140.0 EPSILON 101 101 A 18 G C3' A 18 G O3' A 19 A P A 19 A O5' 1.0 -90.0 -50.0 ZETA 102 102 A 18 G O3' A 19 A P A 19 A O5' A 19 A C5' 1.0 -80.0 -40.0 ALPHA 103 103 A 19 A P A 19 A O5' A 19 A C5' A 19 A C4' 1.0 160.0 200.0 BETA 104 104 A 19 A C4' A 19 A C3' A 19 A O3' A 20 A P 1.0 -180.0 -140.0 EPSILON 105 105 A 19 A C3' A 19 A O3' A 20 A P A 20 A O5' 1.0 -90.0 -50.0 ZETA 106 106 A 19 A O3' A 20 A P A 20 A O5' A 20 A C5' 1.0 -80.0 -40.0 ALPHA 107 107 A 20 A P A 20 A O5' A 20 A C5' A 20 A C4' 1.0 160.0 200.0 BETA 108 108 A 20 A C4' A 20 A C3' A 20 A O3' A 21 C P 1.0 -180.0 -140.0 EPSILON 109 109 A 20 A C3' A 20 A O3' A 21 C P A 21 C O5' 1.0 -90.0 -50.0 ZETA 110 110 A 20 A O3' A 21 C P A 21 C O5' A 21 C C5' 1.0 -80.0 -40.0 ALPHA 111 111 A 21 C P A 21 C O5' A 21 C C5' A 21 C C4' 1.0 160.0 200.0 BETA 112 112 A 21 C C4' A 21 C C3' A 21 C O3' A 22 G P 1.0 -180.0 -140.0 EPSILON 113 113 A 21 C C3' A 21 C O3' A 22 G P A 22 G O5' 1.0 -90.0 -50.0 ZETA 114 114 A 21 C O3' A 22 G P A 22 G O5' A 22 G C5' 1.0 -80.0 -40.0 ALPHA 115 115 A 22 G P A 22 G O5' A 22 G C5' A 22 G C4' 1.0 160.0 200.0 BETA 116 116 A 22 G C4' A 22 G C3' A 22 G O3' A 23 G P 1.0 -180.0 -140.0 EPSILON 117 117 A 22 G C3' A 22 G O3' A 23 G P A 23 G O5' 1.0 -90.0 -50.0 ZETA 118 118 A 22 G O3' A 23 G P A 23 G O5' A 23 G C5' 1.0 -80.0 -40.0 ALPHA 119 119 A 23 G P A 23 G O5' A 23 G C5' A 23 G C4' 1.0 160.0 200.0 BETA 120 120 A 23 G C4' A 23 G C3' A 23 G O3' A 24 A P 1.0 -180.0 -140.0 EPSILON 121 121 A 23 G C3' A 23 G O3' A 24 A P A 24 A O5' 1.0 -90.0 -50.0 ZETA 122 122 A 23 G O3' A 24 A P A 24 A O5' A 24 A C5' 1.0 -80.0 -40.0 ALPHA 123 123 A 24 A P A 24 A O5' A 24 A C5' A 24 A C4' 1.0 160.0 200.0 BETA 124 124 A 24 A C4' A 24 A C3' A 24 A O3' A 25 U P 1.0 -180.0 -140.0 EPSILON 125 125 A 24 A C3' A 24 A O3' A 25 U P A 25 U O5' 1.0 -90.0 -50.0 ZETA 126 126 A 24 A O3' A 25 U P A 25 U O5' A 25 U C5' 1.0 -80.0 -40.0 ALPHA 127 127 A 25 U P A 25 U O5' A 25 U C5' A 25 U C4' 1.0 160.0 200.0 BETA 128 128 A 25 U C4' A 25 U C3' A 25 U O3' A 26 C P 1.0 -180.0 -140.0 EPSILON 129 129 A 25 U C3' A 25 U O3' A 26 C P A 26 C O5' 1.0 -90.0 -50.0 ZETA 130 130 A 25 U O3' A 26 C P A 26 C O5' A 26 C C5' 1.0 -80.0 -40.0 ALPHA 131 131 A 26 C P A 26 C O5' A 26 C C5' A 26 C C4' 1.0 160.0 200.0 BETA 132 132 A 26 C C4' A 26 C C3' A 26 C O3' A 27 C P 1.0 -180.0 -140.0 EPSILON 133 133 A 26 C C3' A 26 C O3' A 27 C P A 27 C O5' 1.0 -90.0 -50.0 ZETA 134 134 A 26 C O3' A 27 C P A 27 C O5' A 27 C C5' 1.0 -80.0 -40.0 ALPHA 135 135 A 27 C P A 27 C O5' A 27 C C5' A 27 C C4' 1.0 160.0 200.0 BETA 136 136 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 30.0 90.0 GAMMA 137 137 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 40.0 80.0 GAMMA 138 138 A 3 A O5' A 3 A C5' A 3 A C4' A 3 A C3' 1.0 40.0 80.0 GAMMA 139 139 A 4 U O5' A 4 U C5' A 4 U C4' A 4 U C3' 1.0 40.0 80.0 GAMMA 140 140 A 5 C O5' A 5 C C5' A 5 C C4' A 5 C C3' 1.0 40.0 80.0 GAMMA 141 141 A 6 C O5' A 6 C C5' A 6 C C4' A 6 C C3' 1.0 40.0 80.0 GAMMA 142 142 A 7 A O5' A 7 A C5' A 7 A C4' A 7 A C3' 1.0 40.0 80.0 GAMMA 143 143 A 8 U O5' A 8 U C5' A 8 U C4' A 8 U C3' 1.0 40.0 80.0 GAMMA 144 144 A 9 U O5' A 9 U C5' A 9 U C4' A 9 U C3' 1.0 40.0 80.0 GAMMA 145 145 A 10 C O5' A 10 C C5' A 10 C C4' A 10 C C3' 1.0 40.0 80.0 GAMMA 146 146 A 11 G O5' A 11 G C5' A 11 G C4' A 11 G C3' 1.0 40.0 80.0 GAMMA 147 147 A 12 A O5' A 12 A C5' A 12 A C4' A 12 A C3' 1.0 40.0 80.0 GAMMA 148 148 A 18 G O5' A 18 G C5' A 18 G C4' A 18 G C3' 1.0 40.0 80.0 GAMMA 149 149 A 19 A O5' A 19 A C5' A 19 A C4' A 19 A C3' 1.0 40.0 80.0 GAMMA 150 150 A 20 A O5' A 20 A C5' A 20 A C4' A 20 A C3' 1.0 40.0 80.0 GAMMA 151 151 A 21 C O5' A 21 C C5' A 21 C C4' A 21 C C3' 1.0 40.0 80.0 GAMMA 152 152 A 22 G O5' A 22 G C5' A 22 G C4' A 22 G C3' 1.0 40.0 80.0 GAMMA 153 153 A 23 G O5' A 23 G C5' A 23 G C4' A 23 G C3' 1.0 40.0 80.0 GAMMA 154 154 A 24 A O5' A 24 A C5' A 24 A C4' A 24 A C3' 1.0 40.0 80.0 GAMMA 155 155 A 25 U O5' A 25 U C5' A 25 U C4' A 25 U C3' 1.0 40.0 80.0 GAMMA 156 156 A 26 C O5' A 26 C C5' A 26 C C4' A 26 C C3' 1.0 40.0 80.0 GAMMA 157 157 A 27 C O5' A 27 C C5' A 27 C C4' A 27 C C3' 1.0 40.0 80.0 GAMMA stop_ save_