data_nef_c17572_2lbq 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 17517 BMRB 17520 BMRB 17573 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 10 A O3' 1 11 6IA P 1 11 6IA O3' 1 12 A P stop_ 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 G middle . . 5 A 5 A middle . . 6 A 6 C middle . . 7 A 7 U middle . . 8 A 8 G middle . . 9 A 9 U middle . . 10 A 10 A middle . . 11 A 11 6IA middle . . 12 A 12 A middle . . 13 A 13 U middle . . 14 A 14 C middle . . 15 A 15 C 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 5.70 0.03 A 1 G H8 H 1 8.10 0.03 A 2 G H1' H 1 5.89 0.03 A 2 G H3' H 1 4.63 0.03 A 2 G H4' H 1 4.49 0.03 A 2 G H5' H 1 4.52 0.03 A 2 G H5'' H 1 4.11 0.03 A 2 G H8 H 1 7.54 0.03 A 2 G HO2' H 1 4.60 0.03 A 2 G C1' C 13 92.66 0.03 A 2 G C2' C 13 74.53 0.03 A 2 G C3' C 13 71.08 0.03 A 2 G C4' C 13 81.62 0.03 A 2 G C5' C 13 65.81 0.03 A 2 G C8 C 13 136.54 0.03 A 2 G N7 N 15 232.12 0.06 A 3 G H1' H 1 5.78 0.03 A 3 G H3' H 1 4.47 0.03 A 3 G H4' H 1 4.45 0.03 A 3 G H5' H 1 4.51 0.03 A 3 G H5'' H 1 4.05 0.03 A 3 G H8 H 1 7.23 0.03 A 3 G HO2' H 1 4.59 0.03 A 3 G C1' C 13 92.66 0.03 A 3 G C2' C 13 74.64 0.03 A 3 G C3' C 13 71.48 0.03 A 3 G C4' C 13 81.62 0.03 A 3 G C5' C 13 66.11 0.03 A 3 G C8 C 13 135.85 0.03 A 3 G N7 N 15 235.20 0.06 A 4 G H1' H 1 5.72 0.03 A 4 G H3' H 1 4.41 0.03 A 4 G H4' H 1 4.28 0.03 A 4 G H5' H 1 4.43 0.03 A 4 G H5'' H 1 4.02 0.03 A 4 G H8 H 1 7.13 0.03 A 4 G HO2' H 1 4.50 0.03 A 4 G C1' C 13 93.04 0.03 A 4 G C2' C 13 74.35 0.03 A 4 G C3' C 13 72.80 0.03 A 4 G C4' C 13 83.86 0.03 A 4 G C5' C 13 66.80 0.03 A 4 G C8 C 13 136.15 0.03 A 4 G N7 N 15 234.93 0.06 A 5 A H1' H 1 5.99 0.03 A 5 A H2 H 1 7.90 0.03 A 5 A H3' H 1 4.52 0.03 A 5 A H4' H 1 4.43 0.03 A 5 A H5' H 1 4.09 0.03 A 5 A H5'' H 1 4.02 0.03 A 5 A H62 H 1 6.66 0.03 A 5 A H8 H 1 7.69 0.03 A 5 A HO2' H 1 4.53 0.03 A 5 A C1' C 13 92.93 0.03 A 5 A C2 C 13 154.78 0.03 A 5 A C2' C 13 74.80 0.03 A 5 A C3' C 13 71.84 0.03 A 5 A C4' C 13 82.11 0.03 A 5 A C5' C 13 65.61 0.03 A 5 A C8 C 13 138.97 0.03 A 5 A N1 N 15 223.10 0.06 A 5 A N3 N 15 212.74 0.06 A 5 A N6 N 15 80.24 0.06 A 5 A N7 N 15 230.03 0.06 A 6 C H1' H 1 5.52 0.03 A 6 C H3' H 1 4.00 0.03 A 6 C H4' H 1 4.33 0.03 A 6 C H41 H 1 7.20 0.03 A 6 C H42 H 1 6.69 0.03 A 6 C H5 H 1 5.32 0.03 A 6 C H5' H 1 4.28 0.03 A 6 C H5'' H 1 4.02 0.03 A 6 C H6 H 1 7.47 0.03 A 6 C HO2' H 1 4.01 0.03 A 6 C C1' C 13 92.22 0.03 A 6 C C2' C 13 75.62 0.03 A 6 C C3' C 13 74.16 0.03 A 6 C C4' C 13 82.98 0.03 A 6 C C5 C 13 96.71 0.03 A 6 C C5' C 13 66.42 0.03 A 6 C C6 C 13 141.07 0.03 A 6 C N4 N 15 96.12 0.06 A 7 U H1' H 1 5.70 0.03 A 7 U H3' H 1 4.44 0.03 A 7 U H4' H 1 4.22 0.03 A 7 U H5 H 1 5.58 0.03 A 7 U H5' H 1 4.05 0.03 A 7 U H5'' H 1 3.94 0.03 A 7 U H6 H 1 7.60 0.03 A 7 U HO2' H 1 4.22 0.03 A 7 U C1' C 13 91.13 0.03 A 7 U C2' C 13 74.51 0.03 A 7 U C3' C 13 74.64 0.03 A 7 U C4' C 13 84.42 0.03 A 7 U C5 C 13 103.90 0.03 A 7 U C5' C 13 68.11 0.03 A 7 U C6 C 13 142.82 0.03 A 8 G H1' H 1 5.66 0.03 A 8 G H3' H 1 4.68 0.03 A 8 G H4' H 1 4.37 0.03 A 8 G H5' H 1 4.11 0.03 A 8 G H5'' H 1 4.02 0.03 A 8 G H8 H 1 7.87 0.03 A 8 G HO2' H 1 4.71 0.03 A 8 G C1' C 13 89.88 0.03 A 8 G C2' C 13 74.75 0.03 A 8 G C3' C 13 76.54 0.03 A 8 G C4' C 13 85.26 0.03 A 8 G C5' C 13 68.59 0.03 A 8 G C8 C 13 140.00 0.03 A 8 G N7 N 15 235.49 0.06 A 9 U H1' H 1 5.39 0.03 A 9 U H3' H 1 4.36 0.03 A 9 U H4' H 1 4.45 0.03 A 9 U H5 H 1 5.52 0.03 A 9 U H5' H 1 4.43 0.03 A 9 U H5'' H 1 4.15 0.03 A 9 U H6 H 1 7.62 0.03 A 9 U HO2' H 1 4.22 0.03 A 9 U C1' C 13 93.04 0.03 A 9 U C2' C 13 74.51 0.03 A 9 U C3' C 13 71.76 0.03 A 9 U C4' C 13 82.65 0.03 A 9 U C5' C 13 66.58 0.03 A 9 U C6 C 13 143.46 0.03 A 10 A H1' H 1 5.81 0.03 A 10 A H2 H 1 7.73 0.03 A 10 A H3' H 1 4.56 0.03 A 10 A H4' H 1 4.56 0.03 A 10 A H62 H 1 6.39 0.03 A 10 A H8 H 1 7.73 0.03 A 10 A HO2' H 1 4.82 0.03 A 10 A C1' C 13 92.06 0.03 A 10 A C2 C 13 154.48 0.03 A 10 A C2' C 13 74.58 0.03 A 10 A C3' C 13 73.42 0.03 A 10 A C4' C 13 83.90 0.03 A 10 A C5' C 13 68.54 0.03 A 10 A N1 N 15 224.51 0.06 A 10 A N3 N 15 215.43 0.06 A 10 A N6 N 15 78.96 0.06 A 10 A N7 N 15 231.56 0.06 A 11 6IA H1' H 1 5.64 0.03 A 11 6IA H121 H 1 3.63 0.03 A 11 6IA H122 H 1 3.47 0.03 A 11 6IA H132 H 1 4.97 0.03 A 11 6IA H16% H 1 1.48 0.03 A 11 6IA H2 H 1 7.88 0.03 A 11 6IA H3' H 1 4.68 0.03 A 11 6IA H4' H 1 4.45 0.03 A 11 6IA H5' H 1 4.23 0.03 A 11 6IA H5'' H 1 4.11 0.03 A 11 6IA H8 H 1 7.82 0.03 A 11 6IA HO2' H 1 4.78 0.03 A 11 6IA C1' C 13 90.97 0.03 A 11 6IA C2 C 13 154.57 0.03 A 11 6IA C2' C 13 74.42 0.03 A 11 6IA C3' C 13 74.17 0.03 A 11 6IA C4' C 13 83.20 0.03 A 11 6IA C5' C 13 68.16 0.03 A 11 6IA C8 C 13 139.27 0.03 A 11 6IA N1 N 15 220.81 0.06 A 11 6IA N3 N 15 212.25 0.06 A 11 6IA N6 N 15 92.32 0.06 A 11 6IA N7 N 15 229.83 0.06 A 12 A H1' H 1 5.70 0.03 A 12 A H2 H 1 8.02 0.03 A 12 A H3' H 1 4.25 0.03 A 12 A H4' H 1 4.25 0.03 A 12 A H5' H 1 4.11 0.03 A 12 A H5'' H 1 4.02 0.03 A 12 A H62 H 1 6.46 0.03 A 12 A H8 H 1 7.71 0.03 A 12 A HO2' H 1 4.50 0.03 A 12 A C1' C 13 90.86 0.03 A 12 A C2 C 13 153.63 0.03 A 12 A C2' C 13 74.63 0.03 A 12 A C3' C 13 75.40 0.03 A 12 A C4' C 13 84.88 0.03 A 12 A C5' C 13 68.59 0.03 A 12 A C8 C 13 141.19 0.03 A 12 A N3 N 15 214.59 0.06 A 12 A N6 N 15 79.98 0.06 A 12 A N7 N 15 229.83 0.06 A 13 U H1' H 1 5.15 0.03 A 13 U H3' H 1 4.40 0.03 A 13 U H4' H 1 4.35 0.03 A 13 U H5 H 1 5.22 0.03 A 13 U H5' H 1 4.43 0.03 A 13 U H5'' H 1 4.04 0.03 A 13 U H6 H 1 7.62 0.03 A 13 U HO2' H 1 4.23 0.03 A 13 U C1' C 13 93.53 0.03 A 13 U C2' C 13 74.09 0.03 A 13 U C3' C 13 71.64 0.03 A 13 U C4' C 13 82.27 0.03 A 13 U C5' C 13 65.11 0.03 A 13 U C6 C 13 141.07 0.03 A 14 C H1' H 1 5.59 0.03 A 14 C H3' H 1 4.37 0.03 A 14 C H4' H 1 4.22 0.03 A 14 C H41 H 1 8.40 0.03 A 14 C H42 H 1 7.01 0.03 A 14 C H5 H 1 5.60 0.03 A 14 C H5' H 1 4.49 0.03 A 14 C H5'' H 1 4.03 0.03 A 14 C H6 H 1 8.00 0.03 A 14 C HO2' H 1 4.25 0.03 A 14 C C1' C 13 93.74 0.03 A 14 C C2' C 13 74.25 0.03 A 14 C C4' C 13 82.36 0.03 A 14 C C5 C 13 104.27 0.03 A 14 C C6 C 13 142.13 0.03 A 14 C N4 N 15 97.98 0.06 A 15 C H1' H 1 5.42 0.03 A 15 C H3' H 1 4.31 0.03 A 15 C H4' H 1 4.23 0.03 A 15 C H41 H 1 8.34 0.03 A 15 C H42 H 1 6.86 0.03 A 15 C H5 H 1 5.41 0.03 A 15 C H5' H 1 4.39 0.03 A 15 C H5'' H 1 4.27 0.03 A 15 C H6 H 1 7.82 0.03 A 15 C HO2' H 1 4.32 0.03 A 15 C C1' C 13 94.07 0.03 A 15 C C2' C 13 74.44 0.03 A 15 C C3' C 13 74.80 0.03 A 15 C C4' C 13 82.36 0.03 A 15 C C5 C 13 96.43 0.03 A 15 C C5' C 13 68.16 0.03 A 15 C C6 C 13 141.58 0.03 A 15 C N4 N 15 97.46 0.06 A 16 C H1' H 1 5.44 0.03 A 16 C H3' H 1 4.35 0.03 A 16 C H4' H 1 4.23 0.03 A 16 C H41 H 1 8.36 0.03 A 16 C H42 H 1 6.86 0.03 A 16 C H5 H 1 5.41 0.03 A 16 C H5' H 1 4.01 0.03 A 16 C H5'' H 1 3.98 0.03 A 16 C H6 H 1 7.81 0.03 A 16 C HO2' H 1 4.23 0.03 A 16 C C1' C 13 94.29 0.03 A 16 C C2' C 13 74.44 0.03 A 16 C C3' C 13 71.27 0.03 A 16 C C5 C 13 96.43 0.03 A 16 C C6 C 13 141.58 0.03 A 16 C N4 N 15 97.60 0.06 A 17 C H1' H 1 5.67 0.03 A 17 C H3' H 1 4.38 0.03 A 17 C H4' H 1 4.54 0.03 A 17 C H41 H 1 8.02 0.03 A 17 C H42 H 1 6.96 0.03 A 17 C H5 H 1 5.43 0.03 A 17 C H5' H 1 4.43 0.03 A 17 C H5'' H 1 3.98 0.03 A 17 C H6 H 1 7.66 0.03 A 17 C HO2' H 1 3.96 0.03 A 17 C C1' C 13 93.04 0.03 A 17 C C2' C 13 76.58 0.03 A 17 C C3' C 13 69.40 0.03 A 17 C C4' C 13 83.30 0.03 A 17 C C5 C 13 95.87 0.03 A 17 C C5' C 13 66.15 0.03 A 17 C C6 C 13 141.71 0.03 A 17 C N4 N 15 96.57 0.06 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 H1 A 17 C H42 1.0 1.8 5.0 2 2 A 1 G H1 A 17 C H41 1.0 1.8 5.0 3 3 A 1 G H1 A 17 C H6 1.0 1.8 6.0 4 4 A 1 G H1 A 17 C H5 1.0 1.8 6.0 5 5 A 2 G H1 A 3 G H1 1.0 1.8 6.0 6 6 A 17 C H42 A 2 G H1 1.0 1.8 6.0 7 7 A 2 G H1 A 16 C H42 1.0 1.8 5.0 8 8 A 2 G H1 A 16 C H41 1.0 1.8 5.0 9 9 A 2 G H1 A 16 C H6 1.0 1.8 6.0 10 10 A 2 G H1 A 16 C H5 1.0 1.8 6.0 11 11 A 17 C H6 A 2 G H1 1.0 1.8 6.0 12 12 A 17 C H5 A 2 G H1 1.0 1.8 6.0 13 13 A 2 G H1 A 3 G H8 1.0 1.8 7.0 14 14 A 2 G H1 A 16 C H1' 1.0 1.8 7.0 15 15 A 2 G H1 A 1 G H1' 1.0 1.8 6.0 16 16 A 2 G H1 A 3 G H1' 1.0 1.8 6.0 17 17 A 3 G H1 A 4 G H1 1.0 1.8 6.0 18 18 A 3 G H1 A 16 C H41 1.0 1.8 6.0 19 19 A 3 G H1 A 15 C H42 1.0 1.8 5.0 20 20 A 3 G H1 A 15 C H41 1.0 1.8 5.0 21 21 A 3 G H1 A 15 C H6 1.0 1.8 6.0 22 22 A 3 G H1 A 15 C H5 1.0 1.8 6.0 23 23 A 3 G H1 A 16 C H6 1.0 1.8 6.0 24 24 A 3 G H1 A 16 C H5 1.0 1.8 6.0 25 25 A 3 G H1 A 4 G H8 1.0 1.8 7.0 26 26 A 3 G H1 A 15 C H1' 1.0 1.8 7.0 27 27 A 3 G H1 A 2 G H1' 1.0 1.8 6.0 28 28 A 3 G H1 A 4 G H1' 1.0 1.8 6.0 29 29 A 4 G H1 A 13 U H3 1.0 1.8 7.0 30 30 A 4 G H1 A 15 C H41 1.0 1.8 6.0 31 31 A 4 G H1 A 14 C H42 1.0 1.8 5.0 32 32 A 4 G H1 A 14 C H41 1.0 1.8 5.0 33 33 A 4 G H1 A 14 C H5 1.0 1.8 6.0 34 34 A 4 G H1 A 14 C H6 1.0 1.8 6.0 35 35 A 4 G H1 A 15 C H5 1.0 1.8 6.0 36 36 A 4 G H1 A 15 C H6 1.0 1.8 6.0 37 37 A 4 G H1 A 5 A H2 1.0 1.8 6.0 38 38 A 4 G H1 A 5 A H8 1.0 1.8 7.0 39 39 A 4 G H1 A 14 C H1' 1.0 1.8 7.0 40 40 A 3 G H1' A 4 G H1 1.0 1.8 6.0 41 41 A 4 G H1 A 5 A H1' 1.0 1.8 6.0 42 42 A 13 U H3 A 5 A H2 1.0 1.8 3.0 43 43 A 13 U H3 A 14 C H41 1.0 1.8 7.0 44 44 A 13 U H3 A 14 C H6 1.0 1.8 7.0 45 45 A 13 U H3 A 5 A H62 1.0 1.8 5.0 46 46 A 13 U H3 A 14 C H42 1.0 1.8 7.0 47 47 A 1 G H8 A 2 G H8 1.0 1.8 5.0 48 48 A 3 G H8 A 2 G H8 1.0 1.8 5.0 49 49 A 3 G H8 A 4 G H8 1.0 1.8 5.0 50 50 A 4 G H8 A 5 A H8 1.0 1.8 5.0 51 51 A 5 A H8 A 6 C H6 1.0 1.8 5.0 52 52 A 6 C H6 A 7 U H6 1.0 1.8 5.0 53 53 A 7 U H6 A 8 G H8 1.0 1.8 6.0 54 54 A 9 U H6 A 10 A H8 1.0 1.8 5.0 55 55 A 12 A H8 A 13 U H6 1.0 1.8 5.0 56 56 A 14 C H6 A 13 U H6 1.0 1.8 5.0 57 57 A 15 C H6 A 14 C H6 1.0 1.8 5.0 58 58 A 16 C H6 A 15 C H6 1.0 1.8 5.0 59 59 A 17 C H6 A 16 C H6 1.0 1.8 5.0 60 60 A 5 A H2 A 5 A H1' 1.0 1.8 6.0 61 61 A 5 A H2 A 6 C H5 1.0 1.8 7.0 62 62 A 5 A H2 A 13 U H1' 1.0 1.8 7.0 63 63 A 5 A H2 A 6 C H1' 1.0 1.8 5.0 64 64 A 10 A H2 A 11 6IA H1' 1.0 1.8 6.0 65 65 A 13 U H1' A 12 A H2 1.0 1.8 6.0 66 66 A 6 C H6 A 6 C H5 1.0 1.8 3.0 67 67 A 5 A H8 A 6 C H5 1.0 1.8 6.0 68 68 A 6 C H6 A 7 U H5 1.0 1.8 6.0 69 69 A 7 U H6 A 7 U H5 1.0 1.8 3.0 70 70 A 9 U H6 A 9 U H5 1.0 1.8 3.0 71 71 A 13 U H6 A 13 U H5 1.0 1.8 3.0 72 72 A 14 C H5 A 14 C H6 1.0 1.8 3.0 73 73 A 15 C H5 A 14 C H6 1.0 1.8 6.0 74 74 A 16 C H6 A 16 C H5 1.0 1.8 3.0 75 75 A 16 C H5 A 15 C H6 1.0 1.8 6.0 76 76 A 17 C H5 A 16 C H6 1.0 1.8 6.0 77 77 A 17 C H6 A 17 C H5 1.0 1.8 3.0 78 78 A 1 G H1' A 1 G H8 1.0 1.8 5.0 79 79 A 1 G H1' A 2 G H8 1.0 1.8 5.0 80 80 A 2 G H1' A 2 G H8 1.0 1.8 5.0 81 81 A 3 G H8 A 2 G H1' 1.0 1.8 5.0 82 82 A 3 G H8 A 3 G H1' 1.0 1.8 5.0 83 83 A 3 G H1' A 4 G H8 1.0 1.8 5.0 84 84 A 4 G H8 A 4 G H1' 1.0 1.8 5.0 85 85 A 4 G H1' A 5 A H8 1.0 1.8 5.0 86 86 A 5 A H8 A 5 A H1' 1.0 1.8 5.0 87 87 A 5 A H1' A 6 C H6 1.0 1.8 5.0 88 88 A 6 C H6 A 6 C H1' 1.0 1.8 5.0 89 89 A 7 U H6 A 6 C H1' 1.0 1.8 6.0 90 90 A 7 U H6 A 7 U H1' 1.0 1.8 5.0 91 91 A 8 G H8 A 7 U H1' 1.0 1.8 7.0 92 92 A 8 G H8 A 8 G H1' 1.0 1.8 3.0 93 93 A 9 U H6 A 8 G H1' 1.0 1.8 4.0 94 94 A 9 U H6 A 9 U H1' 1.0 1.8 5.0 95 95 A 10 A H8 A 9 U H1' 1.0 1.8 5.0 96 96 A 10 A H8 A 10 A H1' 1.0 1.8 4.0 97 97 A 10 A H1' A 11 6IA H8 1.0 1.8 5.0 98 98 A 11 6IA H1' A 11 6IA H8 1.0 1.8 5.0 99 99 A 12 A H8 A 11 6IA H1' 1.0 1.8 4.0 100 100 A 12 A H8 A 12 A H1' 1.0 1.8 5.0 101 101 A 13 U H6 A 13 U H1' 1.0 1.8 5.0 102 102 A 14 C H6 A 13 U H1' 1.0 1.8 5.0 103 103 A 14 C H6 A 14 C H1' 1.0 1.8 5.0 104 104 A 15 C H6 A 14 C H1' 1.0 1.8 5.0 105 105 A 15 C H6 A 15 C H1' 1.0 1.8 5.0 106 106 A 16 C H6 A 15 C H1' 1.0 1.8 5.0 107 107 A 16 C H6 A 16 C H1' 1.0 1.8 5.0 108 108 A 17 C H6 A 16 C H1' 1.0 1.8 5.0 109 109 A 17 C H6 A 17 C H1' 1.0 1.8 5.0 110 110 A 1 G H8 A 1 G H2' 1.0 1.8 5.0 111 111 A 2 G H8 A 1 G H2' 1.0 1.8 5.0 112 112 A 2 G H8 A 2 G H2' 1.0 1.8 5.0 113 113 A 3 G H8 A 2 G H2' 1.0 1.8 5.0 114 114 A 3 G H8 A 3 G H2' 1.0 1.8 5.0 115 115 A 4 G H8 A 3 G H2' 1.0 1.8 5.0 116 116 A 4 G H8 A 4 G H2' 1.0 1.8 5.0 117 117 A 5 A H8 A 4 G H2' 1.0 1.8 5.0 118 118 A 5 A H8 A 5 A H2' 1.0 1.8 5.0 119 119 A 6 C H6 A 5 A H2' 1.0 1.8 5.0 120 120 A 6 C H6 A 6 C H2' 1.0 1.8 5.0 121 121 A 7 U H6 A 6 C H2' 1.0 1.8 5.0 122 122 A 7 U H6 A 7 U H2' 1.0 1.8 5.0 123 123 A 8 G H8 A 7 U H2' 1.0 1.8 5.0 124 124 A 8 G H8 A 8 G H2' 1.0 1.8 3.0 125 125 A 9 U H6 A 8 G H2' 1.0 1.8 4.0 126 126 A 9 U H6 A 9 U H2' 1.0 1.8 4.0 127 127 A 10 A H8 A 9 U H2' 1.0 1.8 5.0 128 128 A 10 A H8 A 10 A H2' 1.0 1.8 5.0 129 129 A 11 6IA H8 A 10 A H2' 1.0 1.8 6.0 130 130 A 11 6IA H8 A 11 6IA H2' 1.0 1.8 5.0 131 131 A 12 A H8 A 11 6IA H2' 1.0 1.8 4.0 132 132 A 12 A H8 A 12 A H2' 1.0 1.8 5.0 133 133 A 13 U H6 A 12 A H2' 1.0 1.8 5.0 134 134 A 13 U H6 A 13 U H2' 1.0 1.8 5.0 135 135 A 14 C H6 A 13 U H2' 1.0 1.8 5.0 136 136 A 14 C H6 A 14 C H2' 1.0 1.8 5.0 137 137 A 15 C H6 A 14 C H2' 1.0 1.8 5.0 138 138 A 15 C H6 A 15 C H2' 1.0 1.8 5.0 139 139 A 15 C H6 A 15 C H2' 1.0 1.8 5.0 140 140 A 16 C H6 A 16 C H2' 1.0 1.8 5.0 141 141 A 17 C H6 A 16 C H2' 1.0 1.8 5.0 142 142 A 17 C H6 A 17 C H2' 1.0 1.8 5.0 143 143 A 2 G H8 A 2 G H3' 1.0 1.8 4.0 144 144 A 3 G H8 A 2 G H3' 1.0 1.8 4.0 145 145 A 3 G H8 A 3 G H3' 1.0 1.8 4.0 146 146 A 4 G H8 A 3 G H3' 1.0 1.8 4.0 147 147 A 4 G H8 A 4 G H3' 1.0 1.8 4.0 148 148 A 5 A H8 A 4 G H3' 1.0 1.8 4.0 149 149 A 5 A H8 A 5 A H3' 1.0 1.8 4.0 150 150 A 6 C H6 A 5 A H3' 1.0 1.8 4.0 151 151 A 6 C H6 A 6 C H3' 1.0 1.8 4.0 152 152 A 7 U H6 A 6 C H3' 1.0 1.8 4.0 153 153 A 7 U H6 A 7 U H3' 1.0 1.8 4.0 154 154 A 8 G H8 A 7 U H3' 1.0 1.8 5.0 155 155 A 8 G H8 A 8 G H3' 1.0 1.8 4.0 156 156 A 9 U H6 A 8 G H3' 1.0 1.8 5.0 157 157 A 9 U H6 A 9 U H3' 1.0 1.8 5.0 158 158 A 10 A H8 A 9 U H3' 1.0 0.8 6.0 159 159 A 10 A H8 A 10 A H3' 1.0 1.8 4.0 160 160 A 11 6IA H8 A 10 A H3' 1.0 1.8 4.0 161 161 A 11 6IA H8 A 11 6IA H3' 1.0 1.8 5.0 162 162 A 12 A H8 A 11 6IA H3' 1.0 1.8 5.0 163 163 A 12 A H8 A 12 A H3' 1.0 1.8 4.0 164 164 A 13 U H6 A 12 A H3' 1.0 1.8 4.0 165 165 A 13 U H6 A 13 U H3' 1.0 1.8 4.0 166 166 A 14 C H6 A 13 U H3' 1.0 1.8 4.0 167 167 A 14 C H6 A 14 C H3' 1.0 1.8 4.0 168 168 A 15 C H6 A 14 C H3' 1.0 1.8 4.0 169 169 A 15 C H6 A 15 C H3' 1.0 1.8 4.0 170 170 A 16 C H6 A 15 C H3' 1.0 1.8 4.0 171 171 A 16 C H6 A 16 C H3' 1.0 1.8 4.0 172 172 A 17 C H6 A 16 C H3' 1.0 1.8 4.0 173 173 A 17 C H6 A 17 C H3' 1.0 1.8 4.0 174 174 A 2 G H8 A 2 G H4' 1.0 1.8 5.0 175 175 A 3 G H8 A 2 G H4' 1.0 1.8 5.0 176 176 A 3 G H8 A 3 G H4' 1.0 1.8 5.0 177 177 A 4 G H8 A 3 G H4' 1.0 1.8 5.0 178 178 A 4 G H8 A 4 G H4' 1.0 1.8 5.0 179 179 A 5 A H8 A 4 G H4' 1.0 1.8 5.0 180 180 A 5 A H8 A 5 A H4' 1.0 1.8 5.0 181 181 A 6 C H6 A 5 A H4' 1.0 1.8 5.0 182 182 A 6 C H6 A 6 C H4' 1.0 1.8 5.0 183 183 A 7 U H6 A 6 C H4' 1.0 2.8 5.0 184 184 A 7 U H6 A 7 U H4' 1.0 1.8 5.0 185 185 A 8 G H8 A 7 U H4' 1.0 1.8 6.0 186 186 A 8 G H8 A 8 G H4' 1.0 1.8 5.0 187 187 A 9 U H6 A 8 G H4' 1.0 1.8 5.0 188 188 A 9 U H6 A 9 U H4' 1.0 1.8 6.0 189 189 A 10 A H8 A 9 U H4' 1.0 1.8 6.0 190 190 A 10 A H8 A 10 A H4' 1.0 1.8 5.0 191 191 A 11 6IA H8 A 10 A H4' 1.0 1.8 5.0 192 192 A 11 6IA H8 A 11 6IA H4' 1.0 1.8 5.0 193 193 A 12 A H8 A 11 6IA H4' 1.0 1.8 5.0 194 194 A 12 A H8 A 12 A H4' 1.0 1.8 5.0 195 195 A 13 U H6 A 12 A H4' 1.0 1.8 5.0 196 196 A 13 U H6 A 13 U H4' 1.0 1.8 5.0 197 197 A 14 C H6 A 13 U H4' 1.0 1.8 5.0 198 198 A 14 C H6 A 14 C H4' 1.0 1.8 5.0 199 199 A 15 C H6 A 14 C H4' 1.0 1.8 5.0 200 200 A 15 C H6 A 15 C H4' 1.0 1.8 5.0 201 201 A 16 C H6 A 15 C H4' 1.0 1.8 5.0 202 202 A 16 C H6 A 16 C H4' 1.0 1.8 5.0 203 203 A 17 C H6 A 16 C H4' 1.0 1.8 5.0 204 204 A 17 C H6 A 17 C H4' 1.0 1.8 5.0 205 205 A 2 G H8 A 2 G H5' 1.0 1.8 5.0 206 206 A 2 G H8 A 2 G H5'' 1.0 1.8 5.0 207 207 A 3 G H8 A 3 G H5' 1.0 1.8 5.0 208 208 A 3 G H8 A 3 G H5'' 1.0 1.8 5.0 209 209 A 4 G H8 A 4 G H5' 1.0 1.8 5.0 210 210 A 4 G H8 A 4 G H5'' 1.0 1.8 5.0 211 211 A 5 A H8 A 4 G H5' 1.0 1.8 6.0 212 212 A 5 A H8 A 4 G H5'' 1.0 1.8 5.0 213 213 A 5 A H8 A 5 A H5' 1.0 1.8 5.0 214 214 A 5 A H8 A 5 A H5'' 1.0 1.8 5.0 215 215 A 6 C H6 A 5 A H5' 1.0 1.8 6.0 216 216 A 6 C H6 A 5 A H5'' 1.0 1.8 5.0 217 217 A 6 C H6 A 6 C H5' 1.0 1.8 5.0 218 218 A 6 C H6 A 6 C H5'' 1.0 1.8 5.0 219 219 A 7 U H6 A 6 C H5' 1.0 1.8 6.0 220 220 A 7 U H6 A 6 C H5'' 1.0 1.8 6.0 221 221 A 7 U H6 A 7 U H5' 1.0 1.8 5.0 222 222 A 7 U H6 A 7 U H5'' 1.0 1.8 5.0 223 223 A 8 G H8 A 7 U H5' 1.0 1.8 6.0 224 224 A 8 G H8 A 7 U H5'' 1.0 1.8 6.0 225 225 A 8 G H8 A 8 G H5' 1.0 1.8 5.0 226 226 A 8 G H8 A 8 G H5'' 1.0 1.8 5.0 227 227 A 9 U H6 A 8 G H5' 1.0 1.8 6.0 228 228 A 9 U H6 A 8 G H5'' 1.0 1.8 6.0 229 229 A 9 U H6 A 9 U H5' 1.0 1.8 6.0 230 230 A 9 U H6 A 9 U H5'' 1.0 1.8 6.0 231 231 A 10 A H8 A 9 U H5' 1.0 1.8 6.0 232 232 A 10 A H8 A 9 U H5'' 1.0 1.8 6.0 233 233 A 10 A H8 A 10 A H5' 1.0 2.8 6.0 234 234 A 10 A H8 A 10 A H5'' 1.0 1.8 6.0 235 235 A 11 6IA H8 A 10 A H5' 1.0 1.8 6.0 236 236 A 11 6IA H8 A 10 A H5'' 1.0 1.8 6.0 237 237 A 11 6IA H8 A 11 6IA H5' 1.0 1.8 6.0 238 238 A 11 6IA H8 A 11 6IA H5'' 1.0 1.8 6.0 239 239 A 12 A H8 A 11 6IA H5' 1.0 1.8 6.0 240 240 A 12 A H8 A 11 6IA H5'' 1.0 1.8 5.0 241 241 A 12 A H8 A 12 A H5' 1.0 1.8 6.0 242 242 A 12 A H8 A 12 A H5'' 1.0 1.8 5.0 243 243 A 13 U H6 A 12 A H5' 1.0 1.8 6.0 244 244 A 13 U H6 A 12 A H5'' 1.0 1.8 5.0 245 245 A 13 U H6 A 13 U H5' 1.0 1.8 5.0 246 246 A 13 U H6 A 13 U H5'' 1.0 1.8 5.0 247 247 A 14 C H6 A 13 U H5' 1.0 1.8 6.0 248 248 A 14 C H6 A 13 U H5'' 1.0 1.8 6.0 249 249 A 14 C H6 A 14 C H5' 1.0 1.8 5.0 250 250 A 14 C H6 A 14 C H5'' 1.0 1.8 5.0 251 251 A 15 C H6 A 14 C H5' 1.0 1.8 6.0 252 252 A 15 C H6 A 14 C H5'' 1.0 1.8 5.0 253 253 A 15 C H6 A 15 C H5' 1.0 1.8 5.0 254 254 A 15 C H6 A 15 C H5'' 1.0 1.8 5.0 255 255 A 16 C H6 A 16 C H5' 1.0 1.8 5.0 256 256 A 16 C H6 A 16 C H5'' 1.0 1.8 5.0 257 257 A 17 C H6 A 16 C H5' 1.0 1.8 6.0 258 258 A 17 C H6 A 16 C H5'' 1.0 1.8 5.0 259 259 A 17 C H6 A 17 C H5' 1.0 1.8 5.0 260 260 A 17 C H6 A 17 C H5'' 1.0 1.8 5.0 261 261 A 7 U H1' A 7 U H5' 1.0 1.8 7.0 262 262 A 7 U H1' A 7 U H5'' 1.0 1.8 7.0 263 263 A 12 A H1' A 12 A H5' 1.0 1.8 6.0 264 264 A 12 A H1' A 12 A H5'' 1.0 1.8 6.0 265 265 A 7 U H1' A 11 6IA H13x 1.0 1.8 6.0 266 266 A 6 C H1' A 11 6IA H13x 1.0 1.8 6.0 267 267 A 6 C H5 A 11 6IA H13x 1.0 1.8 6.0 268 268 A 6 C H6 A 11 6IA H13x 1.0 1.8 8.0 269 269 A 12 A H8 A 11 6IA H13x 1.0 1.8 8.0 270 270 A 12 A H2 A 11 6IA H13x 1.0 1.8 6.0 271 271 A 10 A H1' A 11 6IA H13x 1.0 1.8 6.0 272 272 A 7 U H5 A 11 6IA H13x 1.0 1.8 6.0 273 273 A 7 U H6 A 11 6IA H13x 1.0 1.8 6.0 274 274 A 12 A H2 A 11 6IA H121 1.0 1.8 7.0 275 275 A 12 A H2 A 11 6IA H122 1.0 1.8 7.0 276 276 A 11 6IA H121 A 11 6IA H2 1.0 1.8 7.0 277 277 A 11 6IA H122 A 11 6IA H2 1.0 1.8 7.0 278 278 A 7 U H1' A 11 6IA H2 1.0 1.8 5.0 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 6 C O2 A 12 A N1 1.0 3.5 5.0 2 2 A 6 C N3 A 12 A N6 1.0 3.5 5.0 3 3 A 6 C O2 A 12 A N6 1.0 3.5 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin 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 17 C H41 A 1 G O6 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 16 C H41 A 2 G O6 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 15 C H41 A 3 G O6 1.0 1.8 2.4 14 14 A 3 G O6 A 15 C N4 1.0 2.6 3.5 15 15 A 3 G H1 A 15 C N3 1.0 1.8 2.4 16 16 A 15 C N3 A 3 G N1 1.0 2.6 3.5 17 17 A 3 G H2x A 15 C O2 1.0 1.8 2.4 18 18 A 15 C O2 A 3 G N2 1.0 2.6 3.5 19 19 A 14 C H41 A 4 G O6 1.0 1.8 2.4 20 20 A 4 G O6 A 14 C N4 1.0 2.6 3.5 21 21 A 4 G H1 A 14 C N3 1.0 1.8 2.4 22 22 A 14 C N3 A 4 G N1 1.0 2.6 3.5 23 23 A 4 G H2x A 14 C O2 1.0 1.8 2.4 24 24 A 14 C O2 A 4 G N2 1.0 2.6 3.5 25 25 A 5 A H6x A 13 U O4 1.0 1.8 2.4 26 26 A 13 U O4 A 5 A N6 1.0 2.6 3.5 27 27 A 13 U H3 A 5 A N1 1.0 1.8 2.4 28 28 A 5 A N1 A 13 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 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -125.0 -5.0 ALPHA 2 2 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -125.0 -5.0 ALPHA 3 3 A 2 G O3' A 3 G P A 3 G O5' A 3 G C5' 1.0 -125.0 -5.0 ALPHA 4 4 A 3 G O3' A 4 G P A 4 G O5' A 4 G C5' 1.0 -125.0 -5.0 ALPHA 5 5 A 4 G O3' A 5 A P A 5 A O5' A 5 A C5' 1.0 -125.0 -5.0 ALPHA 6 6 A 5 A O3' A 6 C P A 6 C O5' A 6 C C5' 1.0 -125.0 -5.0 ALPHA 7 7 A 6 C O3' A 7 U P A 7 U O5' A 7 U C5' 1.0 -139.0 -19.0 ALPHA 8 8 A 10 A O3' A 11 6IA P A 11 6IA O5' A 11 6IA C5' 1.0 -125.0 -5.0 ALPHA 9 9 A 11 6IA O3' A 12 A P A 12 A O5' A 12 A C5' 1.0 -125.0 -5.0 ALPHA 10 10 A 12 A O3' A 13 U P A 13 U O5' A 13 U C5' 1.0 -125.0 -5.0 ALPHA 11 11 A 13 U O3' A 14 C P A 14 C O5' A 14 C C5' 1.0 -125.0 -5.0 ALPHA 12 12 A 14 C O3' A 15 C P A 15 C O5' A 15 C C5' 1.0 -125.0 -5.0 ALPHA 13 13 A 15 C O3' A 16 C P A 16 C O5' A 16 C C5' 1.0 -125.0 -5.0 ALPHA 14 14 A 16 C O3' A 17 C P A 17 C O5' A 17 C C5' 1.0 -125.0 -5.0 ALPHA 15 15 A 1 G P A 1 G O5' A 1 G C5' A 1 G C4' 1.0 -220.0 -140.0 BETA 16 16 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 -220.0 -140.0 BETA 17 17 A 3 G P A 3 G O5' A 3 G C5' A 3 G C4' 1.0 -220.0 -140.0 BETA 18 18 A 4 G P A 4 G O5' A 4 G C5' A 4 G C4' 1.0 -220.0 -140.0 BETA 19 19 A 5 A P A 5 A O5' A 5 A C5' A 5 A C4' 1.0 -220.0 -140.0 BETA 20 20 A 6 C P A 6 C O5' A 6 C C5' A 6 C C4' 1.0 -220.0 -140.0 BETA 21 21 A 7 U P A 7 U O5' A 7 U C5' A 7 U C4' 1.0 -220.0 -140.0 BETA 22 22 A 8 G P A 8 G O5' A 8 G C5' A 8 G C4' 1.0 -230.0 -110.0 BETA 23 23 A 11 6IA P A 11 6IA O5' A 11 6IA C5' A 11 6IA C4' 1.0 -220.0 -140.0 BETA 24 24 A 12 A P A 12 A O5' A 12 A C5' A 12 A C4' 1.0 -220.0 -140.0 BETA 25 25 A 13 U P A 13 U O5' A 13 U C5' A 13 U C4' 1.0 -220.0 -140.0 BETA 26 26 A 14 C P A 14 C O5' A 14 C C5' A 14 C C4' 1.0 -220.0 -140.0 BETA 27 27 A 15 C P A 15 C O5' A 15 C C5' A 15 C C4' 1.0 -220.0 -140.0 BETA 28 28 A 16 C P A 16 C O5' A 16 C C5' A 16 C C4' 1.0 -220.0 -140.0 BETA 29 29 A 17 C P A 17 C O5' A 17 C C5' A 17 C C4' 1.0 -220.0 -140.0 BETA 30 30 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -190.0 -110.0 EPSILON 31 31 A 2 G C4' A 2 G C3' A 2 G O3' A 3 G P 1.0 -190.0 -110.0 EPSILON 32 32 A 3 G C4' A 3 G C3' A 3 G O3' A 4 G P 1.0 -190.0 -110.0 EPSILON 33 33 A 4 G C4' A 4 G C3' A 4 G O3' A 5 A P 1.0 -190.0 -110.0 EPSILON 34 34 A 5 A C4' A 5 A C3' A 5 A O3' A 6 C P 1.0 -190.0 -110.0 EPSILON 35 35 A 6 C C4' A 6 C C3' A 6 C O3' A 7 U P 1.0 -190.0 -110.0 EPSILON 36 36 A 7 U C4' A 7 U C3' A 7 U O3' A 8 G P 1.0 -215.0 -135.0 EPSILON 37 37 A 11 6IA C4' A 11 6IA C3' A 11 6IA O3' A 12 A P 1.0 -190.0 -110.0 EPSILON 38 38 A 12 A C4' A 12 A C3' A 12 A O3' A 13 U P 1.0 -190.0 -110.0 EPSILON 39 39 A 13 U C4' A 13 U C3' A 13 U O3' A 14 C P 1.0 -190.0 -110.0 EPSILON 40 40 A 14 C C4' A 14 C C3' A 14 C O3' A 15 C P 1.0 -190.0 -110.0 EPSILON 41 41 A 15 C C4' A 15 C C3' A 15 C O3' A 16 C P 1.0 -190.0 -110.0 EPSILON 42 42 A 16 C C4' A 16 C C3' A 16 C O3' A 17 C P 1.0 -190.0 -110.0 EPSILON 43 43 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -135.0 -15.0 ZETA 44 44 A 2 G C3' A 2 G O3' A 3 G P A 3 G O5' 1.0 -135.0 -15.0 ZETA 45 45 A 3 G C3' A 3 G O3' A 4 G P A 4 G O5' 1.0 -135.0 -15.0 ZETA 46 46 A 4 G C3' A 4 G O3' A 5 A P A 5 A O5' 1.0 -135.0 -15.0 ZETA 47 47 A 5 A C3' A 5 A O3' A 6 C P A 6 C O5' 1.0 -135.0 -15.0 ZETA 48 48 A 6 C C3' A 6 C O3' A 7 U P A 7 U O5' 1.0 -135.0 -15.0 ZETA 49 49 A 7 U C3' A 7 U O3' A 8 G P A 8 G O5' 1.0 -93.0 27.0 ZETA 50 50 A 11 6IA C3' A 11 6IA O3' A 12 A P A 12 A O5' 1.0 -135.0 -15.0 ZETA 51 51 A 12 A C3' A 12 A O3' A 13 U P A 13 U O5' 1.0 -135.0 -15.0 ZETA 52 52 A 13 U C3' A 13 U O3' A 14 C P A 14 C O5' 1.0 -135.0 -15.0 ZETA 53 53 A 14 C C3' A 14 C O3' A 15 C P A 15 C O5' 1.0 -135.0 -15.0 ZETA 54 54 A 15 C C3' A 15 C O3' A 16 C P A 16 C O5' 1.0 -135.0 -15.0 ZETA 55 55 A 16 C C3' A 16 C O3' A 17 C P A 17 C O5' 1.0 -135.0 -15.0 ZETA 56 56 A 1 G O4' A 1 G C4' A 1 G C3' A 1 G C2' 1.0 -39.1 -33.1 . 57 57 A 1 G C4' A 1 G C3' A 1 G C2' A 1 G C1' 1.0 34.3 40.3 . 58 58 A 1 G C3' A 1 G C2' A 1 G C1' A 1 G O4' 1.0 -28.8 -22.8 . 59 59 A 2 G O4' A 2 G C4' A 2 G C3' A 2 G C2' 1.0 -39.1 -33.1 . 60 60 A 2 G C4' A 2 G C3' A 2 G C2' A 2 G C1' 1.0 34.3 40.3 . 61 61 A 2 G C3' A 2 G C2' A 2 G C1' A 2 G O4' 1.0 -28.8 -22.8 . 62 62 A 3 G O4' A 3 G C4' A 3 G C3' A 3 G C2' 1.0 -39.1 -33.1 . 63 63 A 3 G C4' A 3 G C3' A 3 G C2' A 3 G C1' 1.0 34.3 40.3 . 64 64 A 3 G C3' A 3 G C2' A 3 G C1' A 3 G O4' 1.0 -28.8 -22.8 . 65 65 A 4 G O4' A 4 G C4' A 4 G C3' A 4 G C2' 1.0 -39.1 -33.1 . 66 66 A 4 G C4' A 4 G C3' A 4 G C2' A 4 G C1' 1.0 34.3 40.3 . 67 67 A 4 G C3' A 4 G C2' A 4 G C1' A 4 G O4' 1.0 -28.8 -22.8 . 68 68 A 5 A O4' A 5 A C4' A 5 A C3' A 5 A C2' 1.0 -39.1 -33.1 . 69 69 A 5 A C4' A 5 A C3' A 5 A C2' A 5 A C1' 1.0 34.3 40.3 . 70 70 A 5 A C3' A 5 A C2' A 5 A C1' A 5 A O4' 1.0 -28.8 -22.8 . 71 71 A 6 C O4' A 6 C C4' A 6 C C3' A 6 C C2' 1.0 -39.1 -33.1 . 72 72 A 6 C C4' A 6 C C3' A 6 C C2' A 6 C C1' 1.0 34.3 40.3 . 73 73 A 6 C C3' A 6 C C2' A 6 C C1' A 6 C O4' 1.0 -28.8 -22.8 . 74 74 A 7 U O4' A 7 U C4' A 7 U C3' A 7 U C2' 1.0 -39.1 -33.1 . 75 75 A 7 U C4' A 7 U C3' A 7 U C2' A 7 U C1' 1.0 34.3 40.3 . 76 76 A 7 U C3' A 7 U C2' A 7 U C1' A 7 U O4' 1.0 -28.8 -22.8 . 77 77 A 8 G O4' A 8 G C4' A 8 G C3' A 8 G C2' 1.0 -39.1 -33.1 . 78 78 A 8 G C4' A 8 G C3' A 8 G C2' A 8 G C1' 1.0 34.3 40.3 . 79 79 A 8 G C3' A 8 G C2' A 8 G C1' A 8 G O4' 1.0 -28.8 -22.8 . 80 80 A 9 U O4' A 9 U C4' A 9 U C3' A 9 U C2' 1.0 30.3 36.3 . 81 81 A 9 U C4' A 9 U C3' A 9 U C2' A 9 U C1' 1.0 -37.9 -31.9 . 82 82 A 9 U C3' A 9 U C2' A 9 U C1' A 9 U O4' 1.0 21.9 27.9 . 83 83 A 10 A O4' A 10 A C4' A 10 A C3' A 10 A C2' 1.0 -39.1 -33.1 . 84 84 A 10 A C4' A 10 A C3' A 10 A C2' A 10 A C1' 1.0 34.3 40.3 . 85 85 A 10 A C3' A 10 A C2' A 10 A C1' A 10 A O4' 1.0 -28.8 -22.8 . 86 86 A 11 6IA O4' A 11 6IA C4' A 11 6IA C3' A 11 6IA C2' 1.0 -39.1 -33.1 . 87 87 A 11 6IA C4' A 11 6IA C3' A 11 6IA C2' A 11 6IA C1' 1.0 34.3 40.3 . 88 88 A 11 6IA C3' A 11 6IA C2' A 11 6IA C1' A 11 6IA O4' 1.0 -28.8 -22.8 . 89 89 A 12 A O4' A 12 A C4' A 12 A C3' A 12 A C2' 1.0 -39.1 -33.1 . 90 90 A 12 A C4' A 12 A C3' A 12 A C2' A 12 A C1' 1.0 34.3 40.3 . 91 91 A 12 A C3' A 12 A C2' A 12 A C1' A 12 A O4' 1.0 -28.8 -22.8 . 92 92 A 13 U O4' A 13 U C4' A 13 U C3' A 13 U C2' 1.0 -39.1 -33.1 . 93 93 A 13 U C4' A 13 U C3' A 13 U C2' A 13 U C1' 1.0 34.3 40.3 . 94 94 A 13 U C3' A 13 U C2' A 13 U C1' A 13 U O4' 1.0 -28.8 -22.8 . 95 95 A 14 C O4' A 14 C C4' A 14 C C3' A 14 C C2' 1.0 -39.1 -33.1 . 96 96 A 14 C C4' A 14 C C3' A 14 C C2' A 14 C C1' 1.0 34.3 40.3 . 97 97 A 14 C C3' A 14 C C2' A 14 C C1' A 14 C O4' 1.0 -28.8 -22.8 . 98 98 A 15 C O4' A 15 C C4' A 15 C C3' A 15 C C2' 1.0 -39.1 -33.1 . 99 99 A 15 C C4' A 15 C C3' A 15 C C2' A 15 C C1' 1.0 34.3 40.3 . 100 100 A 15 C C3' A 15 C C2' A 15 C C1' A 15 C O4' 1.0 -28.8 -22.8 . 101 101 A 16 C O4' A 16 C C4' A 16 C C3' A 16 C C2' 1.0 -39.1 -33.1 . 102 102 A 16 C C4' A 16 C C3' A 16 C C2' A 16 C C1' 1.0 34.3 40.3 . 103 103 A 16 C C3' A 16 C C2' A 16 C C1' A 16 C O4' 1.0 -28.8 -22.8 . 104 104 A 17 C O4' A 17 C C4' A 17 C C3' A 17 C C2' 1.0 -39.1 -33.1 . 105 105 A 17 C C4' A 17 C C3' A 17 C C2' A 17 C C1' 1.0 34.3 40.3 . 106 106 A 17 C C3' A 17 C C2' A 17 C C1' A 17 C O4' 1.0 -28.8 -22.8 . 107 107 A 1 G C5 A 1 G C6 A 1 G N1 A 17 C C6 1.0 175.0 185.0 . 108 108 A 17 C C5 A 17 C C4 A 17 C N3 A 1 G N1 1.0 175.0 185.0 . 109 109 A 1 G C5 A 1 G N1 A 17 C N3 A 17 C N1 1.0 175.0 185.0 . 110 110 A 2 G C5 A 2 G C6 A 2 G N1 A 16 C C6 1.0 175.0 185.0 . 111 111 A 16 C C5 A 16 C C4 A 16 C N3 A 2 G N1 1.0 175.0 185.0 . 112 112 A 2 G C5 A 2 G N1 A 16 C N3 A 16 C N1 1.0 175.0 185.0 . 113 113 A 3 G C5 A 3 G C6 A 3 G N1 A 15 C C6 1.0 175.0 185.0 . 114 114 A 15 C C5 A 15 C C4 A 15 C N3 A 3 G N1 1.0 175.0 185.0 . 115 115 A 3 G C5 A 3 G N1 A 15 C N3 A 15 C N1 1.0 175.0 185.0 . 116 116 A 4 G C5 A 4 G C6 A 4 G N1 A 14 C C6 1.0 175.0 185.0 . 117 117 A 14 C C5 A 14 C C4 A 14 C N3 A 4 G N1 1.0 175.0 185.0 . 118 118 A 4 G C5 A 4 G N1 A 14 C N3 A 14 C N1 1.0 175.0 185.0 . 119 119 A 5 A C5 A 5 A C6 A 5 A N1 A 13 U C6 1.0 175.0 185.0 . 120 120 A 13 U C5 A 13 U C4 A 13 U N3 A 5 A N1 1.0 175.0 185.0 . 121 121 A 6 C C6 A 6 C N1 A 6 C C2 A 12 A C4 1.0 175.0 185.0 . 122 122 A 12 A C5 A 12 A C6 A 12 A N1 A 6 C C2 1.0 175.0 185.0 . stop_ save_