data_nef_c17563_2lbj save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 17564 BMRB 17565 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 C middle . . 6 A 6 U middle . . 7 A 7 U middle . . 8 A 8 G middle . . 9 A 9 C middle . . 10 A 10 C middle . . 11 A 11 A middle . . 12 A 12 A middle . . 13 A 13 G middle . . 14 A 14 G middle . . 15 A 15 U middle . . 16 A 16 C middle . . 17 A 17 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 1 G H1' H 1 5.75 0.02 A 1 G H5' H 1 4.01 0.02 A 1 G H5'' H 1 3.92 0.02 A 1 G H8 H 1 8.05 0.02 A 1 G C8 C 13 140.13 0.05 A 2 G H1' H 1 5.90 0.02 A 2 G H2' H 1 4.56 0.02 A 2 G H3' H 1 4.59 0.02 A 2 G H5' H 1 4.47 0.02 A 2 G H5'' H 1 4.26 0.02 A 2 G H8 H 1 7.63 0.02 A 2 G C1' C 13 92.33 0.05 A 2 G C2' C 13 75.72 0.05 A 2 G C3' C 13 73.45 0.05 A 2 G C5' C 13 66.42 0.05 A 2 G C8 C 13 137.08 0.05 A 3 G H1' H 1 5.79 0.02 A 3 G H2' H 1 4.63 0.02 A 3 G H3' H 1 4.38 0.02 A 3 G H5' H 1 4.47 0.02 A 3 G H5'' H 1 4.26 0.02 A 3 G H8 H 1 7.31 0.02 A 3 G C1' C 13 93.25 0.05 A 3 G C2' C 13 75.17 0.05 A 3 G C3' C 13 72.95 0.05 A 3 G C5' C 13 66.02 0.05 A 3 G C8 C 13 136.75 0.05 A 4 C H1' H 1 5.50 0.02 A 4 C H2' H 1 4.31 0.02 A 4 C H3' H 1 4.42 0.02 A 4 C H5 H 1 5.38 0.02 A 4 C H5' H 1 4.48 0.02 A 4 C H5'' H 1 4.04 0.02 A 4 C H6 H 1 7.69 0.02 A 4 C C1' C 13 93.69 0.05 A 4 C C2' C 13 75.27 0.05 A 4 C C3' C 13 72.29 0.05 A 4 C C5 C 13 97.32 0.05 A 4 C C5' C 13 64.76 0.05 A 4 C C6 C 13 140.69 0.05 A 5 C H1' H 1 5.48 0.02 A 5 C H2' H 1 4.34 0.02 A 5 C H3' H 1 4.45 0.02 A 5 C H5 H 1 5.51 0.02 A 5 C H5' H 1 4.48 0.02 A 5 C H5'' H 1 4.05 0.02 A 5 C H6 H 1 7.71 0.02 A 5 C C1' C 13 94.46 0.05 A 5 C C2' C 13 75.57 0.05 A 5 C C3' C 13 71.89 0.05 A 5 C C5 C 13 97.88 0.05 A 5 C C5' C 13 63.96 0.05 A 5 C C6 C 13 141.23 0.05 A 6 U H1' H 1 5.57 0.02 A 6 U H2' H 1 4.32 0.02 A 6 U H3' H 1 4.49 0.02 A 6 U H5 H 1 5.60 0.02 A 6 U H5' H 1 4.52 0.02 A 6 U H5'' H 1 4.04 0.02 A 6 U H6 H 1 7.80 0.02 A 6 U C1' C 13 93.54 0.05 A 6 U C2' C 13 75.37 0.05 A 6 U C3' C 13 72.54 0.05 A 6 U C5 C 13 104.30 0.05 A 6 U C5' C 13 64.41 0.05 A 6 U C6 C 13 142.14 0.05 A 7 U H1' H 1 5.72 0.02 A 7 U H2' H 1 4.35 0.02 A 7 U H3' H 1 4.51 0.02 A 7 U H5 H 1 5.37 0.02 A 7 U H5' H 1 4.39 0.02 A 7 U H5'' H 1 4.07 0.02 A 7 U H6 H 1 7.79 0.02 A 7 U C1' C 13 92.23 0.05 A 7 U C2' C 13 76.02 0.05 A 7 U C3' C 13 74.41 0.05 A 7 U C5 C 13 103.30 0.05 A 7 U C5' C 13 65.57 0.05 A 7 U C6 C 13 142.14 0.05 A 8 G H1' H 1 5.50 0.02 A 8 G H2' H 1 4.59 0.02 A 8 G H3' H 1 4.38 0.02 A 8 G H5' H 1 4.22 0.02 A 8 G H5'' H 1 4.01 0.02 A 8 G H8 H 1 7.75 0.02 A 8 G C1' C 13 91.28 0.05 A 8 G C2' C 13 75.42 0.05 A 8 G C3' C 13 71.94 0.05 A 8 G C5' C 13 66.99 0.05 A 8 G C8 C 13 138.86 0.05 A 9 C H1' H 1 5.66 0.02 A 9 C H2' H 1 4.39 0.02 A 9 C H3' H 1 4.08 0.02 A 9 C H5 H 1 5.56 0.02 A 9 C H5' H 1 4.04 0.02 A 9 C H5'' H 1 3.92 0.02 A 9 C H6 H 1 7.49 0.02 A 9 C C1' C 13 90.62 0.05 A 9 C C2' C 13 76.43 0.05 A 9 C C3' C 13 71.12 0.05 A 9 C C5 C 13 98.23 0.05 A 9 C C5' C 13 67.18 0.05 A 9 C C6 C 13 142.75 0.05 A 10 C H1' H 1 5.70 0.02 A 10 C H2' H 1 4.23 0.02 A 10 C H3' H 1 4.31 0.02 A 10 C H5 H 1 5.84 0.02 A 10 C H5' H 1 3.91 0.02 A 10 C H5'' H 1 3.91 0.02 A 10 C H6 H 1 7.60 0.02 A 10 C C1' C 13 91.23 0.05 A 10 C C2' C 13 76.23 0.05 A 10 C C3' C 13 71.23 0.05 A 10 C C5 C 13 99.04 0.05 A 10 C C5' C 13 67.54 0.05 A 10 C C6 C 13 143.22 0.05 A 11 A H1' H 1 5.82 0.02 A 11 A H2 H 1 7.28 0.02 A 11 A H2' H 1 4.85 0.02 A 11 A H3' H 1 4.52 0.02 A 11 A H5' H 1 4.21 0.02 A 11 A H5'' H 1 4.16 0.02 A 11 A H8 H 1 8.29 0.02 A 11 A C1' C 13 89.01 0.05 A 11 A C2 C 13 153.35 0.05 A 11 A C2' C 13 74.82 0.05 A 11 A C3' C 13 71.38 0.05 A 11 A C5' C 13 68.50 0.05 A 11 A C8 C 13 141.30 0.05 A 12 A H1' H 1 5.84 0.02 A 12 A H2 H 1 7.54 0.02 A 12 A H2' H 1 4.64 0.02 A 12 A H3' H 1 4.49 0.02 A 12 A H5' H 1 4.42 0.02 A 12 A H5'' H 1 4.37 0.02 A 12 A H8 H 1 7.91 0.02 A 12 A C1' C 13 92.39 0.05 A 12 A C2 C 13 153.53 0.05 A 12 A C2' C 13 75.42 0.05 A 12 A C3' C 13 73.96 0.05 A 12 A C5' C 13 67.90 0.05 A 12 A C8 C 13 140.13 0.05 A 13 G H1' H 1 5.57 0.02 A 13 G H2' H 1 4.51 0.02 A 13 G H3' H 1 4.40 0.02 A 13 G H5' H 1 4.40 0.02 A 13 G H5'' H 1 4.08 0.02 A 13 G H8 H 1 7.13 0.02 A 13 G C1' C 13 92.43 0.05 A 13 G C2' C 13 75.37 0.05 A 13 G C3' C 13 72.90 0.05 A 13 G C5' C 13 65.93 0.05 A 13 G C8 C 13 135.76 0.05 A 14 G H1' H 1 5.69 0.02 A 14 G H2' H 1 4.53 0.02 A 14 G H3' H 1 4.34 0.02 A 14 G H5' H 1 4.53 0.02 A 14 G H5'' H 1 4.31 0.02 A 14 G H8 H 1 7.13 0.02 A 14 G C1' C 13 92.93 0.05 A 14 G C2' C 13 76.38 0.05 A 14 G C3' C 13 72.49 0.05 A 14 G C5' C 13 65.37 0.05 A 14 G C8 C 13 135.76 0.05 A 15 U H1' H 1 5.50 0.02 A 15 U H2' H 1 4.14 0.02 A 15 U H3' H 1 4.51 0.02 A 15 U H5 H 1 5.38 0.02 A 15 U H6 H 1 7.74 0.02 A 15 U C1' C 13 93.65 0.05 A 15 U C2' C 13 75.62 0.05 A 15 U C3' C 13 72.09 0.05 A 15 U C5 C 13 103.90 0.05 A 15 U C6 C 13 140.59 0.05 A 16 C H1' H 1 5.64 0.02 A 16 C H2' H 1 4.20 0.02 A 16 C H3' H 1 4.46 0.02 A 16 C H5 H 1 5.66 0.02 A 16 C H5' H 1 4.51 0.02 A 16 C H5'' H 1 4.03 0.02 A 16 C H6 H 1 7.95 0.02 A 16 C C1' C 13 93.85 0.05 A 16 C C2' C 13 75.57 0.05 A 16 C C3' C 13 72.19 0.05 A 16 C C5 C 13 97.44 0.05 A 16 C C5' C 13 64.56 0.05 A 16 C C6 C 13 142.61 0.05 A 17 C H1' H 1 5.71 0.02 A 17 C H2' H 1 3.95 0.02 A 17 C H3' H 1 4.11 0.02 A 17 C H5' H 1 4.45 0.02 A 17 C H5'' H 1 3.99 0.02 A 17 C H6 H 1 7.64 0.02 A 17 C C1' C 13 92.74 0.05 A 17 C C2' C 13 77.63 0.05 A 17 C C3' C 13 70.27 0.05 A 17 C C5' C 13 65.11 0.05 A 17 C C6 C 13 141.91 0.05 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 5.0 2 2 A 1 G H1' A 2 G H8 1.0 1.8 5.0 3 3 A 2 G H8 A 2 G H1' 1.0 1.8 5.0 4 4 A 2 G H1' A 3 G H8 1.0 1.8 5.0 5 5 A 3 G H8 A 3 G H1' 1.0 1.8 5.0 6 6 A 3 G H1' A 4 C H6 1.0 1.8 6.0 7 7 A 4 C H6 A 4 C H1' 1.0 1.8 5.0 8 8 A 4 C H1' A 5 C H6 1.0 1.8 5.0 9 9 A 5 C H6 A 5 C H1' 1.0 1.8 5.0 10 10 A 5 C H1' A 6 U H6 1.0 1.8 6.0 11 11 A 6 U H6 A 6 U H1' 1.0 1.8 5.0 12 12 A 6 U H1' A 7 U H6 1.0 1.8 5.0 13 13 A 7 U H6 A 7 U H1' 1.0 1.8 5.0 14 14 A 7 U H1' A 8 G H8 1.0 1.8 6.0 15 15 A 8 G H8 A 8 G H1' 1.0 1.8 4.0 16 16 A 8 G H1' A 9 C H6 1.0 1.8 6.0 17 17 A 9 C H6 A 9 C H1' 1.0 1.8 4.0 18 18 A 9 C H1' A 10 C H6 1.0 1.8 6.0 19 19 A 10 C H6 A 10 C H1' 1.0 1.8 4.0 20 20 A 10 C H1' A 11 A H8 1.0 1.8 6.0 21 21 A 11 A H8 A 11 A H1' 1.0 1.8 4.0 22 22 A 11 A H1' A 12 A H8 1.0 1.8 5.0 23 23 A 12 A H8 A 12 A H1' 1.0 1.8 5.0 24 24 A 12 A H1' A 13 G H8 1.0 1.8 5.0 25 25 A 13 G H8 A 13 G H1' 1.0 1.8 4.0 26 26 A 13 G H1' A 14 G H8 1.0 1.8 5.0 27 27 A 14 G H8 A 14 G H1' 1.0 1.8 5.0 28 28 A 14 G H1' A 15 U H6 1.0 1.8 5.0 29 29 A 15 U H6 A 15 U H1' 1.0 1.8 4.0 30 30 A 15 U H1' A 16 C H6 1.0 1.8 5.0 31 31 A 16 C H6 A 16 C H1' 1.0 1.8 5.0 32 32 A 16 C H1' A 17 C H6 1.0 1.8 5.0 33 33 A 17 C H6 A 17 C H1' 1.0 1.8 5.0 34 34 A 1 G H8 A 2 G H8 1.0 1.8 6.0 35 35 A 2 G H8 A 3 G H8 1.0 1.8 7.0 36 36 A 3 G H8 A 4 C H6 1.0 1.8 7.0 37 37 A 5 C H6 A 6 U H6 1.0 1.8 7.0 38 38 A 8 G H8 A 9 C H6 1.0 1.8 7.0 39 39 A 9 C H6 A 10 C H6 1.0 1.8 6.0 40 40 A 11 A H2 A 12 A H2 1.0 1.8 6.0 41 41 A 11 A H8 A 12 A H8 1.0 1.8 6.0 42 42 A 12 A H8 A 13 G H8 1.0 1.8 6.0 43 43 A 15 U H6 A 16 C H6 1.0 1.8 7.0 44 44 A 16 C H6 A 17 C H6 1.0 1.8 6.0 45 45 A 1 G H8 A 1 G HO2' 1.0 0.0 3.9 46 46 A 1 G H8 A 1 G H3' 1.0 0.0 2.9 47 47 A 1 G H8 A 1 G H4' 1.0 0.0 4.2 48 48 A 1 G H8 A 1 G H5' 1.0 1.8 4.0 49 49 A 1 G H8 A 1 G H5'' 1.0 1.8 4.0 50 50 A 2 G H8 A 1 G H2' 1.0 1.8 5.0 51 51 A 2 G H8 A 1 G H3' 1.0 0.0 3.3 52 52 A 2 G H8 A 1 G H4' 1.0 0.0 5.5 53 53 A 2 G H8 A 2 G HO2' 1.0 1.8 5.0 54 54 A 2 G H8 A 2 G H3' 1.0 1.8 5.0 55 55 A 3 G H8 A 3 G HO2' 1.0 1.8 6.0 56 56 A 3 G H8 A 3 G H5'' 1.0 1.8 5.0 57 57 A 3 G H8 A 3 G H3' 1.0 1.8 5.0 58 58 A 3 G H8 A 3 G H5' 1.0 1.8 5.0 59 59 A 3 G H8 A 2 G HO2' 1.0 1.8 4.0 60 60 A 3 G H8 A 2 G HO2' 1.0 0.0 2.4 61 61 A 3 G H8 A 2 G H3' 1.0 0.0 3.3 62 62 A 3 G H8 A 2 G H4' 1.0 0.0 5.5 63 63 A 4 C H6 A 3 G HO2' 1.0 0.0 2.4 64 64 A 4 C H6 A 3 G H2' 1.0 0.0 4.6 65 65 A 4 C H6 A 3 G H3' 1.0 0.0 3.3 66 66 A 4 C H6 A 3 G H4' 1.0 0.0 5.5 67 67 A 4 C H6 A 3 G H5' 1.0 0.0 6.6 68 68 A 4 C H6 A 3 G H5'' 1.0 0.0 6.1 69 69 A 5 C H6 A 4 C H2' 1.0 0.0 4.4 70 70 A 5 C H6 A 4 C H3' 1.0 0.0 3.3 71 71 A 5 C H6 A 4 C H4' 1.0 0.0 5.5 72 72 A 5 C H6 A 4 C H5' 1.0 0.0 6.6 73 73 A 5 C H6 A 4 C H5'' 1.0 0.0 6.1 74 74 A 5 C H6 A 5 C H5'' 1.0 1.8 6.0 75 75 A 5 C H6 A 5 C HO2' 1.0 1.8 5.0 76 76 A 5 C H6 A 5 C H3' 1.0 1.8 5.0 77 77 A 6 U H6 A 5 C HO2' 1.0 1.8 4.0 78 78 A 6 U H6 A 6 U HO2' 1.0 1.8 4.0 79 79 A 6 U H6 A 6 U H3' 1.0 1.8 5.0 80 80 A 7 U H6 A 7 U HO2' 1.0 1.8 4.0 81 81 A 7 U H6 A 7 U H3' 1.0 1.8 5.0 82 82 A 8 G H8 A 8 G H5'' 1.0 1.8 5.0 83 83 A 8 G H8 A 7 U H5'' 1.0 1.8 6.0 84 84 A 8 G H8 A 8 G H5' 1.0 1.8 5.0 85 85 A 8 G H8 A 7 U HO2' 1.0 1.8 4.0 86 86 A 8 G H8 A 8 G H3' 1.0 1.8 5.0 87 87 A 8 G H8 A 7 U H3' 1.0 1.8 5.0 88 88 A 8 G H8 A 8 G HO2' 1.0 1.8 5.0 89 89 A 9 C H6 A 9 C H5'' 1.0 1.8 5.0 90 90 A 9 C H6 A 9 C H5' 1.0 1.8 5.0 91 91 A 9 C H6 A 9 C H3' 1.0 1.8 4.0 92 92 A 9 C H6 A 9 C HO2' 1.0 1.8 4.0 93 93 A 9 C H6 A 8 G H3' 1.0 1.8 5.0 94 94 A 9 C H6 A 8 G HO2' 1.0 1.8 5.0 95 95 A 10 C H6 A 10 C H5' 1.0 1.8 5.0 96 96 A 10 C H6 A 10 C H5'' 1.0 1.8 5.0 97 97 A 10 C H6 A 9 C H3' 1.0 1.8 6.0 98 98 A 10 C H6 A 10 C HO2' 1.0 1.8 5.0 99 99 A 10 C H6 A 10 C H3' 1.0 1.8 5.0 100 100 A 10 C H6 A 9 C HO2' 1.0 1.8 5.0 101 101 A 11 A H8 A 10 C H5' 1.0 1.8 5.0 102 102 A 11 A H8 A 10 C H5'' 1.0 1.8 5.0 103 103 A 11 A H8 A 11 A H5' 1.0 1.8 5.0 104 104 A 11 A H8 A 11 A H5'' 1.0 1.8 5.0 105 105 A 11 A H8 A 10 C H3' 1.0 1.8 5.0 106 106 A 11 A H8 A 11 A H3' 1.0 1.8 5.0 107 107 A 12 A H8 A 11 A H5'' 1.0 1.8 7.0 108 108 A 12 A H8 A 11 A H5' 1.0 1.8 7.0 109 109 A 12 A H8 A 12 A H5'' 1.0 1.8 5.0 110 110 A 12 A H8 A 12 A H5' 1.0 1.8 5.0 111 111 A 12 A H8 A 12 A H3' 1.0 1.8 5.0 112 112 A 12 A H8 A 12 A HO2' 1.0 1.8 6.0 113 113 A 12 A H8 A 11 A HO2' 1.0 1.8 5.0 114 114 A 13 G H8 A 12 A H3' 1.0 1.8 5.0 115 115 A 13 G H8 A 12 A HO2' 1.0 1.8 5.0 116 116 A 14 G H8 A 13 G H2' 1.0 0.0 4.2 117 117 A 14 G H8 A 13 G H4' 1.0 0.0 5.6 118 118 A 14 G H8 A 14 G H3' 1.0 1.8 5.0 119 119 A 14 G H8 A 14 G HO2' 1.0 1.8 5.0 120 120 A 15 U H6 A 14 G HO2' 1.0 0.0 2.4 121 121 A 15 U H6 A 14 G HO2' 1.0 0.0 4.2 122 122 A 15 U H6 A 14 G H4' 1.0 0.0 5.6 123 123 A 16 C H6 A 15 U H3' 1.0 1.8 5.0 124 124 A 16 C H6 A 15 U HO2' 1.0 1.8 4.0 125 125 A 16 C H6 A 16 C H5'' 1.0 1.8 6.0 126 126 A 16 C H6 A 16 C HO2' 1.0 1.8 5.0 127 127 A 16 C H6 A 16 C H3' 1.0 1.8 5.0 128 128 A 17 C H6 A 16 C HO2' 1.0 1.8 5.0 129 129 A 17 C H6 A 17 C HO2' 1.0 1.8 5.0 130 130 A 17 C H6 A 17 C H5'' 1.0 1.8 6.0 131 131 A 17 C H6 A 17 C H3' 1.0 1.8 4.0 132 132 A 17 C H6 A 17 C H5' 1.0 1.8 5.0 133 133 A 2 G H1' A 2 G HO2' 1.0 1.8 4.0 134 134 A 2 G H1' A 2 G H3' 1.0 1.8 7.0 135 135 A 3 G H1' A 3 G H5'' 1.0 1.8 6.0 136 136 A 3 G H1' A 3 G HO2' 1.0 1.8 4.0 137 137 A 3 G H1' A 3 G H3' 1.0 1.8 5.0 138 138 A 4 C H1' A 4 C H5'' 1.0 1.8 5.0 139 139 A 4 C H1' A 4 C HO2' 1.0 1.8 4.0 140 140 A 5 C H1' A 5 C H5'' 1.0 1.8 6.0 141 141 A 5 C H1' A 5 C HO2' 1.0 1.8 4.0 142 142 A 5 C H1' A 5 C H3' 1.0 1.8 6.0 143 143 A 6 U H1' A 6 U H5'' 1.0 1.8 7.0 144 144 A 6 U H1' A 6 U H3' 1.0 1.8 5.0 145 145 A 6 U H1' A 6 U HO2' 1.0 1.8 4.0 146 146 A 6 U H1' A 7 U H3' 1.0 1.8 6.0 147 147 A 7 U H1' A 7 U H5' 1.0 1.8 7.0 148 148 A 7 U H1' A 7 U H5'' 1.0 1.8 7.0 149 149 A 7 U H1' A 7 U H3' 1.0 1.8 4.0 150 150 A 7 U H1' A 7 U HO2' 1.0 1.8 4.0 151 151 A 8 G H1' A 8 G H5'' 1.0 1.8 5.0 152 152 A 8 G H1' A 8 G H5'' 1.0 1.8 5.0 153 153 A 8 G H1' A 8 G H3' 1.0 1.8 4.0 154 154 A 8 G H1' A 8 G HO2' 1.0 1.8 5.0 155 155 A 9 C H1' A 9 C H5'' 1.0 1.8 5.0 156 156 A 9 C H1' A 9 C H5' 1.0 1.8 5.0 157 157 A 9 C H1' A 9 C H5'' 1.0 1.8 5.0 158 158 A 9 C H1' A 9 C H3' 1.0 1.8 4.0 159 159 A 10 C H1' A 10 C H5' 1.0 1.8 6.0 160 160 A 10 C H1' A 10 C H5'' 1.0 1.8 6.0 161 161 A 10 C H1' A 10 C HO2' 1.0 1.8 4.0 162 162 A 10 C H1' A 10 C H3' 1.0 1.8 5.0 163 163 A 11 A H1' A 11 A H5' 1.0 1.8 5.0 164 164 A 11 A H1' A 11 A H5'' 1.0 1.8 5.0 165 165 A 11 A H1' A 11 A H3' 1.0 1.8 4.0 166 166 A 11 A H1' A 11 A HO2' 1.0 1.8 5.0 167 167 A 12 A H1' A 12 A H5' 1.0 1.8 6.0 168 168 A 12 A H1' A 12 A H5'' 1.0 1.8 6.0 169 169 A 12 A H1' A 12 A H3' 1.0 1.8 5.0 170 170 A 12 A H1' A 12 A HO2' 1.0 1.8 5.0 171 171 A 13 G H1' A 13 G H5'' 1.0 1.8 6.0 172 172 A 13 G H1' A 13 G H3' 1.0 1.8 5.0 173 173 A 13 G H1' A 13 G HO2' 1.0 1.8 4.0 174 174 A 14 G H1' A 14 G H3' 1.0 1.8 6.0 175 175 A 14 G H1' A 14 G HO2' 1.0 1.8 4.0 176 176 A 15 U H1' A 15 U HO2' 1.0 1.8 4.0 177 177 A 15 U H1' A 15 U H3' 1.0 1.8 5.0 178 178 A 16 C H1' A 16 C H5'' 1.0 1.8 6.0 179 179 A 16 C H1' A 16 C HO2' 1.0 1.8 4.0 180 180 A 16 C H1' A 16 C H3' 1.0 1.8 5.0 181 181 A 16 C H1' A 16 C H5' 1.0 1.8 6.0 182 182 A 16 C H1' A 16 C H5' 1.0 1.8 6.0 183 183 A 17 C H1' A 17 C HO2' 1.0 1.8 4.0 184 184 A 17 C H1' A 17 C H5'' 1.0 1.8 7.0 185 185 A 17 C H1' A 17 C H3' 1.0 1.8 5.0 186 186 A 17 C H1' A 17 C H5' 1.0 1.8 7.0 187 187 A 1 G H1' A 2 G H1' 1.0 0.0 5.9 188 188 A 2 G H1' A 3 G H1' 1.0 0.0 5.9 189 189 A 3 G H1' A 4 C H1' 1.0 0.0 5.9 190 190 A 4 C H1' A 5 C H1' 1.0 0.0 5.9 191 191 A 11 A H1' A 12 A H1' 1.0 1.8 6.0 192 192 A 13 G H1' A 14 G H1' 1.0 0.0 5.9 193 193 A 14 G H1' A 15 U H1' 1.0 0.0 5.9 194 194 A 15 U H1' A 16 C H1' 1.0 0.0 5.9 195 195 A 16 C H1' A 17 C H1' 1.0 0.0 5.9 196 196 A 12 A H1' A 11 A H2 1.0 1.8 5.0 197 197 A 8 G H1' A 11 A H2 1.0 1.8 5.0 198 198 A 7 U H1' A 12 A H2 1.0 1.8 5.0 199 199 A 13 G H1' A 12 A H2 1.0 1.8 5.0 200 200 A 8 G H8 A 9 C H5 1.0 1.8 5.0 201 201 A 3 G H8 A 4 C H5 1.0 1.8 5.0 202 202 A 14 G H8 A 15 U H5 1.0 1.8 5.0 203 203 A 6 U H5 A 7 U H5 1.0 1.8 6.0 204 204 A 7 U HO2' A 7 U H5 1.0 1.8 5.0 205 205 A 8 G H1' A 7 U H5 1.0 1.8 6.0 206 206 A 14 G HO2' A 15 U H5 1.0 1.8 5.0 207 207 A 9 C H1' A 10 C H5 1.0 1.8 6.0 208 208 A 15 U H1' A 15 U H5 1.0 1.8 6.0 209 209 A 16 C H5 A 17 C H5 1.0 1.8 6.0 210 210 A 11 A HO2' A 8 G H1 1.0 1.8 6.0 211 211 A 11 A HO2' A 6 U H3 1.0 1.8 7.0 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 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 17 C H4x 1.0 1.8 2.4 2 2 A 1 G O6 A 17 C N4 1.0 2.6 3.5 3 3 A 1 G H1 A 17 C N3 1.0 1.8 2.4 4 4 A 17 C N3 A 1 G N1 1.0 2.6 3.5 5 5 A 1 G H2x A 17 C O2 1.0 1.8 2.4 6 6 A 17 C O2 A 1 G N2 1.0 2.6 3.5 7 7 A 2 G O6 A 16 C H4x 1.0 1.8 2.4 8 8 A 2 G O6 A 16 C N4 1.0 2.6 3.5 9 9 A 2 G H1 A 16 C N3 1.0 1.8 2.4 10 10 A 16 C N3 A 2 G N1 1.0 2.6 3.5 11 11 A 2 G H2x A 16 C O2 1.0 1.8 2.4 12 12 A 16 C O2 A 2 G N2 1.0 2.6 3.5 13 13 A 4 C H4x A 14 G O6 1.0 1.8 2.4 14 14 A 14 G O6 A 4 C N4 1.0 2.6 3.5 15 15 A 4 C N3 A 14 G H1 1.0 1.8 2.4 16 16 A 4 C N3 A 14 G N1 1.0 2.6 3.5 17 17 A 4 C O2 A 14 G H2x 1.0 1.8 2.4 18 18 A 4 C O2 A 14 G N2 1.0 2.6 3.5 19 19 A 5 C H4x A 13 G O6 1.0 1.8 2.4 20 20 A 13 G O6 A 5 C N4 1.0 2.6 3.5 21 21 A 5 C N3 A 13 G H1 1.0 1.8 2.4 22 22 A 5 C N3 A 13 G N1 1.0 2.6 3.5 23 23 A 5 C O2 A 13 G H2x 1.0 1.8 2.4 24 24 A 5 C O2 A 13 G N2 1.0 2.6 3.5 25 25 A 12 A H6x A 6 U O4 1.0 1.8 2.4 26 26 A 6 U O4 A 12 A N6 1.0 2.6 3.5 27 27 A 6 U H3 A 12 A N1 1.0 1.8 2.4 28 28 A 12 A N1 A 6 U N3 1.0 2.6 3.5 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 -200.0 -160.0 BETA 2 2 A 3 G P A 3 G O5' A 3 G C5' A 3 G C4' 1.0 -200.0 -160.0 BETA 3 3 A 4 C P A 4 C O5' A 4 C C5' A 4 C C4' 1.0 -200.0 -160.0 BETA 4 4 A 5 C P A 5 C O5' A 5 C C5' A 5 C C4' 1.0 -200.0 -160.0 BETA 5 5 A 6 U P A 6 U O5' A 6 U C5' A 6 U C4' 1.0 -200.0 -160.0 BETA 6 6 A 7 U P A 7 U O5' A 7 U C5' A 7 U C4' 1.0 -300.0 -60.0 BETA 7 7 A 8 G P A 8 G O5' A 8 G C5' A 8 G C4' 1.0 -300.0 -60.0 BETA 8 8 A 11 A P A 11 A O5' A 11 A C5' A 11 A C4' 1.0 -300.0 -60.0 BETA 9 9 A 12 A P A 12 A O5' A 12 A C5' A 12 A C4' 1.0 -200.0 -160.0 BETA 10 10 A 13 G P A 13 G O5' A 13 G C5' A 13 G C4' 1.0 -200.0 -160.0 BETA 11 11 A 14 G P A 14 G O5' A 14 G C5' A 14 G C4' 1.0 -200.0 -160.0 BETA 12 12 A 15 U P A 15 U O5' A 15 U C5' A 15 U C4' 1.0 -200.0 -160.0 BETA 13 13 A 16 C P A 16 C O5' A 16 C C5' A 16 C C4' 1.0 -200.0 -160.0 BETA 14 14 A 17 C P A 17 C O5' A 17 C C5' A 17 C C4' 1.0 -200.0 -160.0 BETA 15 15 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 40.0 80.0 GAMMA 16 16 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 40.0 80.0 GAMMA 17 17 A 3 G O5' A 3 G C5' A 3 G C4' A 3 G C3' 1.0 40.0 80.0 GAMMA 18 18 A 4 C O5' A 4 C C5' A 4 C C4' A 4 C C3' 1.0 40.0 80.0 GAMMA 19 19 A 5 C O5' A 5 C C5' A 5 C C4' A 5 C C3' 1.0 40.0 80.0 GAMMA 20 20 A 6 U O5' A 6 U C5' A 6 U C4' A 6 U C3' 1.0 40.0 80.0 GAMMA 21 21 A 10 C O5' A 10 C C5' A 10 C C4' A 10 C C3' 1.0 20.0 100.0 GAMMA 22 22 A 12 A O5' A 12 A C5' A 12 A C4' A 12 A C3' 1.0 40.0 80.0 GAMMA 23 23 A 13 G O5' A 13 G C5' A 13 G C4' A 13 G C3' 1.0 40.0 80.0 GAMMA 24 24 A 14 G O5' A 14 G C5' A 14 G C4' A 14 G C3' 1.0 40.0 80.0 GAMMA 25 25 A 15 U O5' A 15 U C5' A 15 U C4' A 15 U C3' 1.0 40.0 80.0 GAMMA 26 26 A 16 C O5' A 16 C C5' A 16 C C4' A 16 C C3' 1.0 40.0 80.0 GAMMA 27 27 A 17 C O5' A 17 C C5' A 17 C C4' A 17 C C3' 1.0 40.0 80.0 GAMMA 28 28 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -170.0 -130.0 EPSILON 29 29 A 2 G C4' A 2 G C3' A 2 G O3' A 3 G P 1.0 -170.0 -130.0 EPSILON 30 30 A 3 G C4' A 3 G C3' A 3 G O3' A 4 C P 1.0 -170.0 -130.0 EPSILON 31 31 A 4 C C4' A 4 C C3' A 4 C O3' A 5 C P 1.0 -170.0 -130.0 EPSILON 32 32 A 5 C C4' A 5 C C3' A 5 C O3' A 6 U P 1.0 -170.0 -130.0 EPSILON 33 33 A 6 U C4' A 6 U C3' A 6 U O3' A 7 U P 1.0 -230.0 -70.0 EPSILON 34 34 A 11 A C4' A 11 A C3' A 11 A O3' A 12 A P 1.0 -170.0 -130.0 EPSILON 35 35 A 12 A C4' A 12 A C3' A 12 A O3' A 13 G P 1.0 -170.0 -130.0 EPSILON 36 36 A 13 G C4' A 13 G C3' A 13 G O3' A 14 G P 1.0 -170.0 -130.0 EPSILON 37 37 A 14 G C4' A 14 G C3' A 14 G O3' A 15 U P 1.0 -170.0 -130.0 EPSILON 38 38 A 15 U C4' A 15 U C3' A 15 U O3' A 16 C P 1.0 -170.0 -130.0 EPSILON 39 39 A 16 C C4' A 16 C C3' A 16 C O3' A 17 C P 1.0 -170.0 -130.0 EPSILON 40 40 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -85.0 -45.0 ALPHA 41 41 A 2 G O3' A 3 G P A 3 G O5' A 3 G C5' 1.0 -85.0 -45.0 ALPHA 42 42 A 3 G O3' A 4 C P A 4 C O5' A 4 C C5' 1.0 -85.0 -45.0 ALPHA 43 43 A 4 C O3' A 5 C P A 5 C O5' A 5 C C5' 1.0 -85.0 -45.0 ALPHA 44 44 A 5 C O3' A 6 U P A 6 U O5' A 6 U C5' 1.0 -85.0 -45.0 ALPHA 45 45 A 6 U O3' A 7 U P A 7 U O5' A 7 U C5' 1.0 -125.0 -5.0 ALPHA 46 46 A 7 U O3' A 8 G P A 8 G O5' A 8 G C5' 1.0 -185.0 55.0 ALPHA 47 47 A 8 G O3' A 9 C P A 9 C O5' A 9 C C5' 1.0 -185.0 55.0 ALPHA 48 48 A 9 C O3' A 10 C P A 10 C O5' A 10 C C5' 1.0 -105.0 -25.0 ALPHA 49 49 A 10 C O3' A 11 A P A 11 A O5' A 11 A C5' 1.0 -125.0 -5.0 ALPHA 50 50 A 11 A O3' A 12 A P A 12 A O5' A 12 A C5' 1.0 -125.0 -5.0 ALPHA 51 51 A 12 A O3' A 13 G P A 13 G O5' A 13 G C5' 1.0 -85.0 -45.0 ALPHA 52 52 A 13 G O3' A 14 G P A 14 G O5' A 14 G C5' 1.0 -85.0 -45.0 ALPHA 53 53 A 14 G O3' A 15 U P A 15 U O5' A 15 U C5' 1.0 -85.0 -45.0 ALPHA 54 54 A 15 U O3' A 16 C P A 16 C O5' A 16 C C5' 1.0 -85.0 -45.0 ALPHA 55 55 A 16 C O3' A 17 C P A 17 C O5' A 17 C C5' 1.0 -85.0 -45.0 ALPHA 56 56 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -100.0 -40.0 ZETA 57 57 A 2 G C3' A 2 G O3' A 3 G P A 3 G O5' 1.0 -100.0 -40.0 ZETA 58 58 A 3 G C3' A 3 G O3' A 4 C P A 4 C O5' 1.0 -100.0 -40.0 ZETA 59 59 A 4 C C3' A 4 C O3' A 5 C P A 5 C O5' 1.0 -100.0 -40.0 ZETA 60 60 A 5 C C3' A 5 C O3' A 6 U P A 6 U O5' 1.0 -100.0 -40.0 ZETA 61 61 A 6 U C3' A 6 U O3' A 7 U P A 7 U O5' 1.0 -130.0 -10.0 ZETA 62 62 A 7 U C3' A 7 U O3' A 8 G P A 8 G O5' 1.0 -190.0 50.0 ZETA 63 63 A 8 G C3' A 8 G O3' A 9 C P A 9 C O5' 1.0 -190.0 50.0 ZETA 64 64 A 9 C C3' A 9 C O3' A 10 C P A 10 C O5' 1.0 -190.0 50.0 ZETA 65 65 A 10 C C3' A 10 C O3' A 11 A P A 11 A O5' 1.0 -130.0 -10.0 ZETA 66 66 A 11 A C3' A 11 A O3' A 12 A P A 12 A O5' 1.0 -130.0 -10.0 ZETA 67 67 A 12 A C3' A 12 A O3' A 13 G P A 13 G O5' 1.0 -100.0 -40.0 ZETA 68 68 A 13 G C3' A 13 G O3' A 14 G P A 14 G O5' 1.0 -100.0 -40.0 ZETA 69 69 A 14 G C3' A 14 G O3' A 15 U P A 15 U O5' 1.0 -100.0 -40.0 ZETA 70 70 A 15 U C3' A 15 U O3' A 16 C P A 16 C O5' 1.0 -100.0 -40.0 ZETA 71 71 A 16 C C3' A 16 C O3' A 17 C P A 17 C O5' 1.0 -100.0 -40.0 ZETA 72 72 A 1 G O4' A 1 G C4' A 1 G C3' A 1 G C2' 1.0 -39.1 -33.1 . 73 73 A 1 G C4' A 1 G C3' A 1 G C2' A 1 G C1' 1.0 34.3 40.3 . 74 74 A 1 G C3' A 1 G C2' A 1 G C1' A 1 G O4' 1.0 -28.8 -22.8 . 75 75 A 2 G O4' A 2 G C4' A 2 G C3' A 2 G C2' 1.0 -39.1 -33.1 . 76 76 A 2 G C4' A 2 G C3' A 2 G C2' A 2 G C1' 1.0 34.3 40.3 . 77 77 A 2 G C3' A 2 G C2' A 2 G C1' A 2 G O4' 1.0 -28.8 -22.8 . 78 78 A 3 G O4' A 3 G C4' A 3 G C3' A 3 G C2' 1.0 -39.1 -33.1 . 79 79 A 3 G C4' A 3 G C3' A 3 G C2' A 3 G C1' 1.0 34.3 40.3 . 80 80 A 3 G C3' A 3 G C2' A 3 G C1' A 3 G O4' 1.0 -28.8 -22.8 . 81 81 A 4 C O4' A 4 C C4' A 4 C C3' A 4 C C2' 1.0 -39.1 -33.1 . 82 82 A 4 C C4' A 4 C C3' A 4 C C2' A 4 C C1' 1.0 34.3 40.3 . 83 83 A 4 C C3' A 4 C C2' A 4 C C1' A 4 C O4' 1.0 -28.8 -22.8 . 84 84 A 5 C O4' A 5 C C4' A 5 C C3' A 5 C C2' 1.0 -39.1 -33.1 . 85 85 A 5 C C4' A 5 C C3' A 5 C C2' A 5 C C1' 1.0 34.3 40.3 . 86 86 A 5 C C3' A 5 C C2' A 5 C C1' A 5 C O4' 1.0 -28.8 -22.8 . 87 87 A 6 U O4' A 6 U C4' A 6 U C3' A 6 U C2' 1.0 -39.1 -33.1 . 88 88 A 6 U C4' A 6 U C3' A 6 U C2' A 6 U C1' 1.0 34.3 40.3 . 89 89 A 6 U C3' A 6 U C2' A 6 U C1' A 6 U O4' 1.0 -28.8 -22.8 . 90 90 A 7 U O4' A 7 U C4' A 7 U C3' A 7 U C2' 1.0 -39.1 -33.1 . 91 91 A 7 U C4' A 7 U C3' A 7 U C2' A 7 U C1' 1.0 34.3 40.3 . 92 92 A 7 U C3' A 7 U C2' A 7 U C1' A 7 U O4' 1.0 -28.8 -22.8 . 93 93 A 8 G O4' A 8 G C4' A 8 G C3' A 8 G C2' 1.0 -39.1 -33.1 . 94 94 A 8 G C4' A 8 G C3' A 8 G C2' A 8 G C1' 1.0 34.3 40.3 . 95 95 A 8 G C3' A 8 G C2' A 8 G C1' A 8 G O4' 1.0 -28.8 -22.8 . 96 96 A 9 C O4' A 9 C C4' A 9 C C3' A 9 C C2' 1.0 -39.1 -33.1 . 97 97 A 9 C C4' A 9 C C3' A 9 C C2' A 9 C C1' 1.0 34.3 40.3 . 98 98 A 9 C C3' A 9 C C2' A 9 C C1' A 9 C O4' 1.0 -28.8 -22.8 . 99 99 A 11 A O4' A 11 A C4' A 11 A C3' A 11 A C2' 1.0 -39.1 -33.1 . 100 100 A 11 A C4' A 11 A C3' A 11 A C2' A 11 A C1' 1.0 34.3 40.3 . 101 101 A 11 A C3' A 11 A C2' A 11 A C1' A 11 A O4' 1.0 -28.8 -22.8 . 102 102 A 12 A O4' A 12 A C4' A 12 A C3' A 12 A C2' 1.0 -39.1 -33.1 . 103 103 A 12 A C4' A 12 A C3' A 12 A C2' A 12 A C1' 1.0 34.3 40.3 . 104 104 A 12 A C3' A 12 A C2' A 12 A C1' A 12 A O4' 1.0 -28.8 -22.8 . 105 105 A 13 G O4' A 13 G C4' A 13 G C3' A 13 G C2' 1.0 -39.1 -33.1 . 106 106 A 13 G C4' A 13 G C3' A 13 G C2' A 13 G C1' 1.0 34.3 40.3 . 107 107 A 13 G C3' A 13 G C2' A 13 G C1' A 13 G O4' 1.0 -28.8 -22.8 . 108 108 A 14 G O4' A 14 G C4' A 14 G C3' A 14 G C2' 1.0 -39.1 -33.1 . 109 109 A 14 G C4' A 14 G C3' A 14 G C2' A 14 G C1' 1.0 34.3 40.3 . 110 110 A 14 G C3' A 14 G C2' A 14 G C1' A 14 G O4' 1.0 -28.8 -22.8 . 111 111 A 15 U O4' A 15 U C4' A 15 U C3' A 15 U C2' 1.0 -39.1 -33.1 . 112 112 A 15 U C4' A 15 U C3' A 15 U C2' A 15 U C1' 1.0 34.3 40.3 . 113 113 A 15 U C3' A 15 U C2' A 15 U C1' A 15 U O4' 1.0 -28.8 -22.8 . 114 114 A 16 C O4' A 16 C C4' A 16 C C3' A 16 C C2' 1.0 -39.1 -33.1 . 115 115 A 16 C C4' A 16 C C3' A 16 C C2' A 16 C C1' 1.0 34.3 40.3 . 116 116 A 16 C C3' A 16 C C2' A 16 C C1' A 16 C O4' 1.0 -28.8 -22.8 . 117 117 A 17 C O4' A 17 C C4' A 17 C C3' A 17 C C2' 1.0 -39.1 -33.1 . 118 118 A 17 C C4' A 17 C C3' A 17 C C2' A 17 C C1' 1.0 34.3 40.3 . 119 119 A 17 C C3' A 17 C C2' A 17 C C1' A 17 C O4' 1.0 -28.8 -22.8 . 120 120 A 1 G C5 A 1 G C6 A 1 G N1 A 17 C N3 1.0 175.0 185.0 . 121 121 A 1 G C5 A 1 G C6 A 1 G O6 A 17 C N4 1.0 175.0 185.0 . 122 122 A 2 G C5 A 2 G C6 A 2 G N1 A 16 C N3 1.0 175.0 185.0 . 123 123 A 2 G C5 A 2 G C6 A 2 G O6 A 16 C N4 1.0 175.0 185.0 . 124 124 A 3 G C5 A 3 G C6 A 3 G N1 A 15 U O2 1.0 175.0 185.0 . 125 125 A 3 G C5 A 3 G C6 A 3 G O6 A 15 U N3 1.0 175.0 185.0 . 126 126 A 14 G C5 A 14 G C6 A 14 G N1 A 4 C N3 1.0 175.0 185.0 . 127 127 A 14 G C5 A 14 G C6 A 14 G O6 A 4 C N4 1.0 175.0 185.0 . 128 128 A 13 G C5 A 13 G C6 A 13 G N1 A 5 C N3 1.0 175.0 185.0 . 129 129 A 13 G C5 A 13 G C6 A 13 G O6 A 5 C N4 1.0 175.0 185.0 . 130 130 A 12 A C5 A 12 A C6 A 12 A N1 A 6 U N3 1.0 175.0 185.0 . 131 131 A 12 A C5 A 12 A C6 A 12 A N6 A 6 U O4 1.0 175.0 185.0 . stop_ save_