data_nef_c34484_6xxa save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6XXA 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 U middle . . 4 A 4 G middle . . 5 A 5 C middle . . 6 A 6 C middle . . 7 A 7 U middle . . 8 A 8 A middle . . 9 A 9 A middle . . 10 A 10 U middle . . 11 A 11 A middle . . 12 A 12 U middle . . 13 A 13 U middle . . 14 A 14 U middle . . 15 A 15 A middle . . 16 A 16 G middle . . 17 A 17 G middle . . 18 A 18 C middle . . 19 A 19 A middle . . 20 A 20 C middle . . 21 A 21 C end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 G H1' H 1 5.843 0.02 A 1 G H2' H 1 4.961 0.02 A 1 G H3' H 1 4.695 0.02 A 1 G H4' H 1 4.572 0.02 A 1 G H5' H 1 4.458 0.02 A 1 G H5'' H 1 4.284 0.02 A 1 G H8 H 1 8.154 0.02 A 1 G C1' C 13 91.893 0.02 A 1 G C2' C 13 75.074 0.02 A 1 G C3' C 13 74.591 0.02 A 1 G C4' C 13 83.275 0.02 A 1 G C5' C 13 67.161 0.02 A 2 G H1' H 1 5.936 0.02 A 2 G H2' H 1 4.526 0.02 A 2 G H3' H 1 4.559 0.02 A 2 G H4' H 1 4.493 0.02 A 2 G H5' H 1 4.411 0.02 A 2 G H5'' H 1 4.242 0.02 A 2 G H8 H 1 7.541 0.02 A 2 G C1' C 13 93.094 0.02 A 2 G C3' C 13 73.108 0.02 A 2 G C5' C 13 66.829 0.02 A 3 U H1' H 1 5.591 0.02 A 3 U H2' H 1 4.631 0.02 A 3 U H3' H 1 4.594 0.02 A 3 U H4' H 1 4.475 0.02 A 3 U H5 H 1 5.141 0.02 A 3 U H5' H 1 4.605 0.02 A 3 U H5'' H 1 4.140 0.02 A 3 U H6 H 1 7.784 0.02 A 3 U C1' C 13 93.552 0.02 A 3 U C2' C 13 75.378 0.02 A 3 U C3' C 13 72.352 0.02 A 3 U C4' C 13 82.065 0.02 A 3 U C5' C 13 64.503 0.02 A 4 G H1' H 1 5.825 0.02 A 4 G H2' H 1 4.527 0.02 A 4 G H3' H 1 4.590 0.02 A 4 G H4' H 1 4.511 0.02 A 4 G H5' H 1 4.530 0.02 A 4 G H5'' H 1 4.160 0.02 A 4 G H8 H 1 7.739 0.02 A 4 G C1' C 13 92.618 0.02 A 4 G C2' C 13 75.367 0.02 A 4 G C3' C 13 73.161 0.02 A 4 G C4' C 13 82.025 0.02 A 4 G C5' C 13 65.721 0.02 A 5 C H1' H 1 5.459 0.02 A 5 C H2' H 1 4.401 0.02 A 5 C H4' H 1 4.523 0.02 A 5 C H5 H 1 5.270 0.02 A 5 C H5'' H 1 4.085 0.02 A 5 C H6 H 1 7.656 0.02 A 5 C C1' C 13 93.895 0.02 A 6 C H1' H 1 5.460 0.02 A 6 C H2' H 1 4.352 0.02 A 6 C H5 H 1 5.514 0.02 A 6 C H5' H 1 4.436 0.02 A 6 C H5'' H 1 4.065 0.02 A 6 C H6 H 1 7.735 0.02 A 6 C C1' C 13 94.362 0.02 A 6 C C2' C 13 75.351 0.02 A 7 U H1' H 1 5.455 0.02 A 7 U H2' H 1 4.402 0.02 A 7 U H3' H 1 4.610 0.02 A 7 U H4' H 1 4.462 0.02 A 7 U H5 H 1 5.419 0.02 A 7 U H5' H 1 4.560 0.02 A 7 U H5'' H 1 4.094 0.02 A 7 U H6 H 1 7.848 0.02 A 7 U C1' C 13 93.728 0.02 A 7 U C2' C 13 75.449 0.02 A 7 U C3' C 13 72.282 0.02 A 8 A H1' H 1 5.865 0.02 A 8 A H2 H 1 6.651 0.02 A 8 A H2' H 1 4.420 0.02 A 8 A H3' H 1 4.681 0.02 A 8 A H4' H 1 4.467 0.02 A 8 A H5' H 1 4.522 0.02 A 8 A H5'' H 1 4.155 0.02 A 8 A H8 H 1 8.032 0.02 A 8 A C1' C 13 92.710 0.02 A 8 A C2' C 13 75.812 0.02 A 8 A C3' C 13 73.087 0.02 A 8 A C4' C 13 82.330 0.02 A 8 A C5' C 13 65.330 0.02 A 9 A H1' H 1 5.702 0.02 A 9 A H2 H 1 7.728 0.02 A 9 A H2' H 1 4.399 0.02 A 9 A H3' H 1 4.563 0.02 A 9 A H4' H 1 4.415 0.02 A 9 A H5' H 1 4.443 0.02 A 9 A H5'' H 1 4.081 0.02 A 9 A H8 H 1 7.683 0.02 A 9 A C1' C 13 91.713 0.02 A 9 A C2' C 13 76.290 0.02 A 9 A C3' C 13 74.431 0.02 A 9 A C4' C 13 83.189 0.02 A 9 A C5' C 13 65.974 0.02 A 10 U H1' H 1 5.528 0.02 A 10 U H2' H 1 4.206 0.02 A 10 U H3' H 1 4.400 0.02 A 10 U H4' H 1 4.214 0.02 A 10 U H5 H 1 5.528 0.02 A 10 U H5' H 1 4.085 0.02 A 10 U H5'' H 1 3.943 0.02 A 10 U H6 H 1 7.543 0.02 A 10 U C1' C 13 90.902 0.02 A 10 U C2' C 13 75.571 0.02 A 10 U C3' C 13 76.450 0.02 A 10 U C4' C 13 84.747 0.02 A 10 U C5' C 13 66.980 0.02 A 11 A H1' H 1 5.799 0.02 A 11 A H2 H 1 8.003 0.02 A 11 A H2' H 1 4.561 0.02 A 11 A H3' H 1 4.638 0.02 A 11 A H4' H 1 4.413 0.02 A 11 A H5' H 1 4.114 0.02 A 11 A H5'' H 1 4.000 0.02 A 11 A H8 H 1 8.011 0.02 A 11 A C1' C 13 90.218 0.02 A 11 A C2' C 13 77.184 0.02 A 11 A C3' C 13 77.921 0.02 A 11 A C4' C 13 86.000 0.02 A 11 A C5' C 13 67.831 0.02 A 12 U H1' H 1 5.920 0.02 A 12 U H2' H 1 4.380 0.02 A 12 U H3' H 1 4.684 0.02 A 12 U H4' H 1 4.454 0.02 A 12 U H5 H 1 5.772 0.02 A 12 U H5' H 1 4.153 0.02 A 12 U H5'' H 1 4.089 0.02 A 12 U H6 H 1 7.744 0.02 A 12 U C1' C 13 90.467 0.02 A 12 U C2' C 13 75.606 0.02 A 12 U C3' C 13 77.003 0.02 A 12 U C4' C 13 85.166 0.02 A 12 U C5' C 13 67.992 0.02 A 13 U H1' H 1 5.858 0.02 A 13 U H2' H 1 4.557 0.02 A 13 U H3' H 1 4.596 0.02 A 13 U H4' H 1 4.516 0.02 A 13 U H5 H 1 5.902 0.02 A 13 U H5' H 1 4.247 0.02 A 13 U H5'' H 1 4.201 0.02 A 13 U H6 H 1 7.903 0.02 A 13 U C1' C 13 91.160 0.02 A 13 U C2' C 13 74.889 0.02 A 13 U C3' C 13 76.425 0.02 A 13 U C4' C 13 84.607 0.02 A 13 U C5' C 13 68.415 0.02 A 14 U H1' H 1 5.698 0.02 A 14 U H2' H 1 4.592 0.02 A 14 U H3' H 1 4.553 0.02 A 14 U H4' H 1 4.556 0.02 A 14 U H5 H 1 5.802 0.02 A 14 U H5' H 1 4.418 0.02 A 14 U H5'' H 1 4.308 0.02 A 14 U H6 H 1 7.949 0.02 A 14 U C1' C 13 93.559 0.02 A 14 U C2' C 13 75.149 0.02 A 14 U C3' C 13 74.054 0.02 A 14 U C4' C 13 83.097 0.02 A 14 U C5' C 13 67.182 0.02 A 15 A H1' H 1 5.999 0.02 A 15 A H2 H 1 6.746 0.02 A 15 A H2' H 1 4.649 0.02 A 15 A H3' H 1 4.732 0.02 A 15 A H4' H 1 4.540 0.02 A 15 A H5' H 1 4.562 0.02 A 15 A H5'' H 1 4.246 0.02 A 15 A H8 H 1 8.208 0.02 A 15 A C1' C 13 92.478 0.02 A 15 A C2' C 13 75.731 0.02 A 15 A C3' C 13 73.135 0.02 A 15 A C4' C 13 82.138 0.02 A 15 A C5' C 13 65.690 0.02 A 16 G H1' H 1 5.534 0.02 A 16 G H2' H 1 4.476 0.02 A 16 G H3' H 1 4.422 0.02 A 16 G H4' H 1 4.436 0.02 A 16 G H5' H 1 4.447 0.02 A 16 G H5'' H 1 4.081 0.02 A 16 G H8 H 1 7.156 0.02 A 16 G C1' C 13 92.402 0.02 A 16 G C2' C 13 75.468 0.02 A 16 G C3' C 13 73.025 0.02 A 16 G C4' C 13 81.940 0.02 A 16 G C5' C 13 65.868 0.02 A 17 G H1' H 1 5.662 0.02 A 17 G H2' H 1 4.423 0.02 A 17 G H3' H 1 4.450 0.02 A 17 G H4' H 1 4.433 0.02 A 17 G H5' H 1 4.463 0.02 A 17 G H5'' H 1 4.033 0.02 A 17 G H8 H 1 7.154 0.02 A 17 G C1' C 13 92.934 0.02 A 17 G C2' C 13 75.319 0.02 A 17 G C3' C 13 72.759 0.02 A 17 G C4' C 13 81.964 0.02 A 17 G C5' C 13 65.270 0.02 A 18 C H1' H 1 5.484 0.02 A 18 C H2' H 1 4.527 0.02 A 18 C H3' H 1 4.515 0.02 A 18 C H4' H 1 4.411 0.02 A 18 C H5 H 1 5.212 0.02 A 18 C H5' H 1 4.549 0.02 A 18 C H5'' H 1 4.067 0.02 A 18 C H6 H 1 7.618 0.02 A 18 C C1' C 13 93.749 0.02 A 18 C C2' C 13 75.473 0.02 A 18 C C3' C 13 72.273 0.02 A 18 C C4' C 13 81.926 0.02 A 18 C C5' C 13 64.753 0.02 A 19 A H1' H 1 5.940 0.02 A 19 A H2 H 1 7.429 0.02 A 19 A H2' H 1 4.575 0.02 A 19 A H3' H 1 4.630 0.02 A 19 A H4' H 1 4.566 0.02 A 19 A H5' H 1 4.528 0.02 A 19 A H5'' H 1 4.133 0.02 A 19 A H8 H 1 8.038 0.02 A 19 A C1' C 13 93.195 0.02 A 19 A C2' C 13 75.559 0.02 A 19 A C3' C 13 72.926 0.02 A 19 A C4' C 13 82.521 0.02 A 19 A C5' C 13 65.233 0.02 A 20 C H1' H 1 5.406 0.02 A 20 C H2' H 1 4.068 0.02 A 20 C H3' H 1 4.356 0.02 A 20 C H4' H 1 4.360 0.02 A 20 C H5 H 1 5.218 0.02 A 20 C H5' H 1 4.507 0.02 A 20 C H5'' H 1 4.022 0.02 A 20 C H6 H 1 7.514 0.02 A 20 C C1' C 13 94.224 0.02 A 20 C C2' C 13 75.767 0.02 A 20 C C3' C 13 72.302 0.02 A 20 C C4' C 13 82.036 0.02 A 20 C C5' C 13 64.587 0.02 A 21 C H1' H 1 6.099 0.02 A 21 C H2' H 1 4.626 0.02 A 21 C H3' H 1 4.935 0.02 A 21 C H4' H 1 4.399 0.02 A 21 C H5 H 1 5.472 0.02 A 21 C H5' H 1 4.503 0.02 A 21 C H5'' H 1 4.075 0.02 A 21 C H6 H 1 7.457 0.02 A 21 C C1' C 13 91.985 0.02 A 21 C C2' C 13 85.173 0.02 A 21 C C3' C 13 77.977 0.02 A 21 C C4' C 13 85.572 0.02 A 21 C C5' C 13 65.759 0.02 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 21 C N3 A 1 G N1 1.0 2.4 3.3 2 2 A 21 C N3 A 1 G H1 1.0 1.5 2.3 3 3 A 21 C N4 A 1 G O6 1.0 2.4 3.3 4 4 A 1 G O6 A 21 C H4y 1.0 1.5 2.3 5 5 A 21 C O2 A 1 G N2 1.0 2.4 3.3 6 6 A 21 C O2 A 1 G H2y 1.0 1.5 2.3 7 7 A 20 C N3 A 2 G N1 1.0 2.4 3.3 8 8 A 20 C N3 A 2 G H1 1.0 1.5 2.3 9 9 A 20 C N4 A 2 G O6 1.0 2.4 3.3 10 10 A 2 G O6 A 20 C H4y 1.0 1.5 2.3 11 11 A 20 C O2 A 2 G N2 1.0 2.4 3.3 12 12 A 20 C O2 A 2 G H2y 1.0 1.5 2.3 13 13 A 19 A N1 A 3 U N3 1.0 2.4 3.3 14 14 A 19 A N1 A 3 U H3 1.0 1.5 2.3 15 15 A 19 A N6 A 3 U O4 1.0 2.4 3.3 16 16 A 3 U O4 A 19 A H6y 1.0 1.5 2.3 17 17 A 18 C N3 A 4 G N1 1.0 2.4 3.3 18 18 A 18 C N3 A 4 G H1 1.0 1.5 2.3 19 19 A 18 C N4 A 4 G O6 1.0 2.4 3.3 20 20 A 4 G O6 A 18 C H4y 1.0 1.5 2.3 21 21 A 18 C O2 A 4 G N2 1.0 2.4 3.3 22 22 A 18 C O2 A 4 G H2y 1.0 1.5 2.3 23 23 A 5 C N3 A 17 G N1 1.0 2.4 3.3 24 24 A 5 C N3 A 17 G H1 1.0 1.5 2.3 25 25 A 5 C N4 A 17 G O6 1.0 2.4 3.3 26 26 A 17 G O6 A 5 C H4y 1.0 1.5 2.3 27 27 A 5 C O2 A 17 G N2 1.0 2.4 3.3 28 28 A 5 C O2 A 17 G H2y 1.0 1.5 2.3 29 29 A 6 C N3 A 16 G N1 1.0 2.4 3.3 30 30 A 6 C N3 A 16 G H1 1.0 1.5 2.3 31 31 A 6 C N4 A 16 G O6 1.0 2.4 3.3 32 32 A 16 G O6 A 6 C H4y 1.0 1.5 2.3 33 33 A 6 C O2 A 16 G N2 1.0 2.4 3.3 34 34 A 6 C O2 A 16 G H2y 1.0 1.5 2.3 35 35 A 15 A N1 A 7 U N3 1.0 2.4 3.3 36 36 A 15 A N1 A 7 U H3 1.0 1.5 2.3 37 37 A 15 A N6 A 7 U O4 1.0 2.4 3.3 38 38 A 7 U O4 A 15 A H6y 1.0 1.5 2.3 39 39 A 8 A N1 A 14 U N3 1.0 2.4 3.3 40 40 A 8 A N1 A 14 U H3 1.0 1.5 2.3 41 41 A 8 A N6 A 14 U O4 1.0 2.4 3.3 42 42 A 14 U O4 A 8 A H6y 1.0 1.5 2.3 43 43 A 9 A N1 A 13 U N3 1.0 2.4 3.3 44 44 A 9 A N1 A 13 U H3 1.0 1.5 2.3 45 45 A 9 A N6 A 13 U O4 1.0 2.4 3.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 C4' A 1 G O4' A 1 G C1' A 1 G C2' 1.0 -32.0 38.0 NU0 2 2 A 2 G C4' A 2 G O4' A 2 G C1' A 2 G C2' 1.0 -32.0 38.0 NU0 3 3 A 3 U C4' A 3 U O4' A 3 U C1' A 3 U C2' 1.0 -32.0 38.0 NU0 4 4 A 4 G C4' A 4 G O4' A 4 G C1' A 4 G C2' 1.0 -32.0 38.0 NU0 5 5 A 5 C C4' A 5 C O4' A 5 C C1' A 5 C C2' 1.0 -32.0 38.0 NU0 6 6 A 6 C C4' A 6 C O4' A 6 C C1' A 6 C C2' 1.0 -32.0 38.0 NU0 7 7 A 7 U C4' A 7 U O4' A 7 U C1' A 7 U C2' 1.0 -32.0 38.0 NU0 8 8 A 8 A C4' A 8 A O4' A 8 A C1' A 8 A C2' 1.0 -32.0 38.0 NU0 9 9 A 9 A C4' A 9 A O4' A 9 A C1' A 9 A C2' 1.0 -55.0 15.0 NU0 10 10 A 10 U C4' A 10 U O4' A 10 U C1' A 10 U C2' 1.0 -55.0 15.0 NU0 11 11 A 11 A C4' A 11 A O4' A 11 A C1' A 11 A C2' 1.0 -55.0 15.0 NU0 12 12 A 12 U C4' A 12 U O4' A 12 U C1' A 12 U C2' 1.0 -55.0 15.0 NU0 13 13 A 13 U C4' A 13 U O4' A 13 U C1' A 13 U C2' 1.0 -55.0 15.0 NU0 14 14 A 14 U C4' A 14 U O4' A 14 U C1' A 14 U C2' 1.0 -32.0 38.0 NU0 15 15 A 15 A C4' A 15 A O4' A 15 A C1' A 15 A C2' 1.0 -32.0 38.0 NU0 16 16 A 16 G C4' A 16 G O4' A 16 G C1' A 16 G C2' 1.0 -32.0 38.0 NU0 17 17 A 17 G C4' A 17 G O4' A 17 G C1' A 17 G C2' 1.0 -32.0 38.0 NU0 18 18 A 18 C C4' A 18 C O4' A 18 C C1' A 18 C C2' 1.0 -32.0 38.0 NU0 19 19 A 19 A C4' A 19 A O4' A 19 A C1' A 19 A C2' 1.0 -32.0 38.0 NU0 20 20 A 20 C C4' A 20 C O4' A 20 C C1' A 20 C C2' 1.0 -32.0 38.0 NU0 21 21 A 21 C C4' A 21 C O4' A 21 C C1' A 21 C C2' 1.0 -32.0 38.0 NU0 22 22 A 1 G O4' A 1 G C1' A 1 G C2' A 1 G C3' 1.0 -60.0 10.0 NU1 23 23 A 2 G O4' A 2 G C1' A 2 G C2' A 2 G C3' 1.0 -60.0 10.0 NU1 24 24 A 3 U O4' A 3 U C1' A 3 U C2' A 3 U C3' 1.0 -60.0 10.0 NU1 25 25 A 4 G O4' A 4 G C1' A 4 G C2' A 4 G C3' 1.0 -60.0 10.0 NU1 26 26 A 5 C O4' A 5 C C1' A 5 C C2' A 5 C C3' 1.0 -60.0 10.0 NU1 27 27 A 6 C O4' A 6 C C1' A 6 C C2' A 6 C C3' 1.0 -60.0 10.0 NU1 28 28 A 7 U O4' A 7 U C1' A 7 U C2' A 7 U C3' 1.0 -60.0 10.0 NU1 29 29 A 8 A O4' A 8 A C1' A 8 A C2' A 8 A C3' 1.0 -60.0 10.0 NU1 30 30 A 9 A O4' A 9 A C1' A 9 A C2' A 9 A C3' 1.0 0.0 70.0 NU1 31 31 A 10 U O4' A 10 U C1' A 10 U C2' A 10 U C3' 1.0 0.0 70.0 NU1 32 32 A 11 A O4' A 11 A C1' A 11 A C2' A 11 A C3' 1.0 0.0 70.0 NU1 33 33 A 12 U O4' A 12 U C1' A 12 U C2' A 12 U C3' 1.0 0.0 70.0 NU1 34 34 A 13 U O4' A 13 U C1' A 13 U C2' A 13 U C3' 1.0 0.0 70.0 NU1 35 35 A 14 U O4' A 14 U C1' A 14 U C2' A 14 U C3' 1.0 -60.0 10.0 NU1 36 36 A 15 A O4' A 15 A C1' A 15 A C2' A 15 A C3' 1.0 -60.0 10.0 NU1 37 37 A 16 G O4' A 16 G C1' A 16 G C2' A 16 G C3' 1.0 -60.0 10.0 NU1 38 38 A 17 G O4' A 17 G C1' A 17 G C2' A 17 G C3' 1.0 -60.0 10.0 NU1 39 39 A 18 C O4' A 18 C C1' A 18 C C2' A 18 C C3' 1.0 -60.0 10.0 NU1 40 40 A 19 A O4' A 19 A C1' A 19 A C2' A 19 A C3' 1.0 -60.0 10.0 NU1 41 41 A 20 C O4' A 20 C C1' A 20 C C2' A 20 C C3' 1.0 -60.0 10.0 NU1 42 42 A 21 C O4' A 21 C C1' A 21 C C2' A 21 C C3' 1.0 -60.0 10.0 NU1 43 43 A 1 G C1' A 1 G C2' A 1 G C3' A 1 G C4' 1.0 1.0 71.0 NU2 44 44 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G C4' 1.0 1.0 71.0 NU2 45 45 A 3 U C1' A 3 U C2' A 3 U C3' A 3 U C4' 1.0 1.0 71.0 NU2 46 46 A 4 G C1' A 4 G C2' A 4 G C3' A 4 G C4' 1.0 1.0 71.0 NU2 47 47 A 5 C C1' A 5 C C2' A 5 C C3' A 5 C C4' 1.0 1.0 71.0 NU2 48 48 A 6 C C1' A 6 C C2' A 6 C C3' A 6 C C4' 1.0 1.0 71.0 NU2 49 49 A 7 U C1' A 7 U C2' A 7 U C3' A 7 U C4' 1.0 1.0 71.0 NU2 50 50 A 8 A C1' A 8 A C2' A 8 A C3' A 8 A C4' 1.0 1.0 71.0 NU2 51 51 A 9 A C1' A 9 A C2' A 9 A C3' A 9 A C4' 1.0 -71.0 -1.0 NU2 52 52 A 10 U C1' A 10 U C2' A 10 U C3' A 10 U C4' 1.0 -71.0 -1.0 NU2 53 53 A 11 A C1' A 11 A C2' A 11 A C3' A 11 A C4' 1.0 -71.0 -1.0 NU2 54 54 A 12 U C1' A 12 U C2' A 12 U C3' A 12 U C4' 1.0 -71.0 -1.0 NU2 55 55 A 13 U C1' A 13 U C2' A 13 U C3' A 13 U C4' 1.0 -71.0 -1.0 NU2 56 56 A 14 U C1' A 14 U C2' A 14 U C3' A 14 U C4' 1.0 1.0 71.0 NU2 57 57 A 15 A C1' A 15 A C2' A 15 A C3' A 15 A C4' 1.0 1.0 71.0 NU2 58 58 A 16 G C1' A 16 G C2' A 16 G C3' A 16 G C4' 1.0 1.0 71.0 NU2 59 59 A 17 G C1' A 17 G C2' A 17 G C3' A 17 G C4' 1.0 1.0 71.0 NU2 60 60 A 18 C C1' A 18 C C2' A 18 C C3' A 18 C C4' 1.0 1.0 71.0 NU2 61 61 A 19 A C1' A 19 A C2' A 19 A C3' A 19 A C4' 1.0 1.0 71.0 NU2 62 62 A 20 C C1' A 20 C C2' A 20 C C3' A 20 C C4' 1.0 1.0 71.0 NU2 63 63 A 21 C C1' A 21 C C2' A 21 C C3' A 21 C C4' 1.0 1.0 71.0 NU2 64 64 A 1 G C2' A 1 G C3' A 1 G C4' A 1 G O4' 1.0 -70.0 0.0 NU3 65 65 A 2 G C2' A 2 G C3' A 2 G C4' A 2 G O4' 1.0 -70.0 0.0 NU3 66 66 A 3 U C2' A 3 U C3' A 3 U C4' A 3 U O4' 1.0 -70.0 0.0 NU3 67 67 A 4 G C2' A 4 G C3' A 4 G C4' A 4 G O4' 1.0 -70.0 0.0 NU3 68 68 A 5 C C2' A 5 C C3' A 5 C C4' A 5 C O4' 1.0 -70.0 0.0 NU3 69 69 A 6 C C2' A 6 C C3' A 6 C C4' A 6 C O4' 1.0 -70.0 0.0 NU3 70 70 A 7 U C2' A 7 U C3' A 7 U C4' A 7 U O4' 1.0 -70.0 0.0 NU3 71 71 A 8 A C2' A 8 A C3' A 8 A C4' A 8 A O4' 1.0 -70.0 0.0 NU3 72 72 A 9 A C2' A 9 A C3' A 9 A C4' A 9 A O4' 1.0 -11.0 59.0 NU3 73 73 A 10 U C2' A 10 U C3' A 10 U C4' A 10 U O4' 1.0 -11.0 59.0 NU3 74 74 A 11 A C2' A 11 A C3' A 11 A C4' A 11 A O4' 1.0 -11.0 59.0 NU3 75 75 A 12 U C2' A 12 U C3' A 12 U C4' A 12 U O4' 1.0 -11.0 59.0 NU3 76 76 A 13 U C2' A 13 U C3' A 13 U C4' A 13 U O4' 1.0 -11.0 59.0 NU3 77 77 A 14 U C2' A 14 U C3' A 14 U C4' A 14 U O4' 1.0 -70.0 0.0 NU3 78 78 A 15 A C2' A 15 A C3' A 15 A C4' A 15 A O4' 1.0 -70.0 0.0 NU3 79 79 A 16 G C2' A 16 G C3' A 16 G C4' A 16 G O4' 1.0 -70.0 0.0 NU3 80 80 A 17 G C2' A 17 G C3' A 17 G C4' A 17 G O4' 1.0 -70.0 0.0 NU3 81 81 A 18 C C2' A 18 C C3' A 18 C C4' A 18 C O4' 1.0 -70.0 0.0 NU3 82 82 A 19 A C2' A 19 A C3' A 19 A C4' A 19 A O4' 1.0 -70.0 0.0 NU3 83 83 A 20 C C2' A 20 C C3' A 20 C C4' A 20 C O4' 1.0 -70.0 0.0 NU3 84 84 A 21 C C2' A 21 C C3' A 21 C C4' A 21 C O4' 1.0 -70.0 0.0 NU3 85 85 A 1 G C3' A 1 G C4' A 1 G O4' A 1 G C1' 1.0 -15.0 55.0 NU4 86 86 A 2 G C3' A 2 G C4' A 2 G O4' A 2 G C1' 1.0 -15.0 55.0 NU4 87 87 A 3 U C3' A 3 U C4' A 3 U O4' A 3 U C1' 1.0 -15.0 55.0 NU4 88 88 A 4 G C3' A 4 G C4' A 4 G O4' A 4 G C1' 1.0 -15.0 55.0 NU4 89 89 A 5 C C3' A 5 C C4' A 5 C O4' A 5 C C1' 1.0 -15.0 55.0 NU4 90 90 A 6 C C3' A 6 C C4' A 6 C O4' A 6 C C1' 1.0 -15.0 55.0 NU4 91 91 A 7 U C3' A 7 U C4' A 7 U O4' A 7 U C1' 1.0 -15.0 55.0 NU4 92 92 A 8 A C3' A 8 A C4' A 8 A O4' A 8 A C1' 1.0 -15.0 55.0 NU4 93 93 A 9 A C3' A 9 A C4' A 9 A O4' A 9 A C1' 1.0 -37.0 33.0 NU4 94 94 A 10 U C3' A 10 U C4' A 10 U O4' A 10 U C1' 1.0 -37.0 33.0 NU4 95 95 A 11 A C3' A 11 A C4' A 11 A O4' A 11 A C1' 1.0 -37.0 33.0 NU4 96 96 A 12 U C3' A 12 U C4' A 12 U O4' A 12 U C1' 1.0 -37.0 33.0 NU4 97 97 A 13 U C3' A 13 U C4' A 13 U O4' A 13 U C1' 1.0 -37.0 33.0 NU4 98 98 A 14 U C3' A 14 U C4' A 14 U O4' A 14 U C1' 1.0 -15.0 55.0 NU4 99 99 A 15 A C3' A 15 A C4' A 15 A O4' A 15 A C1' 1.0 -15.0 55.0 NU4 100 100 A 16 G C3' A 16 G C4' A 16 G O4' A 16 G C1' 1.0 -15.0 55.0 NU4 101 101 A 17 G C3' A 17 G C4' A 17 G O4' A 17 G C1' 1.0 -15.0 55.0 NU4 102 102 A 18 C C3' A 18 C C4' A 18 C O4' A 18 C C1' 1.0 -15.0 55.0 NU4 103 103 A 19 A C3' A 19 A C4' A 19 A O4' A 19 A C1' 1.0 -15.0 55.0 NU4 104 104 A 20 C C3' A 20 C C4' A 20 C O4' A 20 C C1' 1.0 -15.0 55.0 NU4 105 105 A 21 C C3' A 21 C C4' A 21 C O4' A 21 C C1' 1.0 -15.0 55.0 NU4 106 106 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 -190.0 -130.0 CHI 107 107 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 -190.0 -130.0 CHI 108 108 A 3 U O4' A 3 U C1' A 3 U N1 A 3 U C2 1.0 -185.0 -145.0 CHI 109 109 A 4 G O4' A 4 G C1' A 4 G N9 A 4 G C4 1.0 -187.0 -147.0 CHI 110 110 A 5 C O4' A 5 C C1' A 5 C N1 A 5 C C2 1.0 -184.0 -144.0 CHI 111 111 A 6 C O4' A 6 C C1' A 6 C N1 A 6 C C2 1.0 -184.0 -144.0 CHI 112 112 A 7 U O4' A 7 U C1' A 7 U N1 A 7 U C2 1.0 -177.0 -137.0 CHI 113 113 A 8 A O4' A 8 A C1' A 8 A N1 A 8 A C2 1.0 -178.0 -138.0 CHI 114 114 A 9 A O4' A 9 A C1' A 9 A N1 A 9 A C2 1.0 -174.0 -134.0 CHI 115 115 A 11 A O4' A 11 A C1' A 11 A N1 A 11 A C2 1.0 -175.0 -135.0 CHI 116 116 A 13 U O4' A 13 U C1' A 13 U N1 A 13 U C2 1.0 -171.0 -131.0 CHI 117 117 A 14 U O4' A 14 U C1' A 14 U N1 A 14 U C2 1.0 -187.0 -147.0 CHI 118 118 A 15 A O4' A 15 A C1' A 15 A N1 A 15 A C2 1.0 -184.0 -144.0 CHI 119 119 A 16 G O4' A 16 G C1' A 16 G N1 A 16 G C2 1.0 -189.0 -149.0 CHI 120 120 A 17 G O4' A 17 G C1' A 17 G N1 A 17 G C2 1.0 -193.0 -153.0 CHI 121 121 A 18 C O4' A 18 C C1' A 18 C N1 A 18 C C2 1.0 -178.0 -138.0 CHI 122 122 A 19 A O4' A 19 A C1' A 19 A N1 A 19 A C2 1.0 -185.0 -145.0 CHI 123 123 A 20 C O4' A 20 C C1' A 20 C N1 A 20 C C2 1.0 -186.0 -106.0 CHI 124 124 A 21 C O4' A 21 C C1' A 21 C N1 A 21 C C2 1.0 -190.0 -130.0 CHI 125 125 A 1 G P A 1 G O5' A 1 G C5' A 1 G C4' 1.0 160.0 190.0 BETA 126 126 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 160.0 190.0 BETA 127 127 A 3 U P A 3 U O5' A 3 U C5' A 3 U C4' 1.0 160.0 190.0 BETA 128 128 A 4 G P A 4 G O5' A 4 G C5' A 4 G C4' 1.0 160.0 190.0 BETA 129 129 A 5 C P A 5 C O5' A 5 C C5' A 5 C C4' 1.0 160.0 190.0 BETA 130 130 A 6 C P A 6 C O5' A 6 C C5' A 6 C C4' 1.0 160.0 190.0 BETA 131 131 A 7 U P A 7 U O5' A 7 U C5' A 7 U C4' 1.0 160.0 190.0 BETA 132 132 A 8 A P A 8 A O5' A 8 A C5' A 8 A C4' 1.0 160.0 190.0 BETA 133 133 A 9 A P A 9 A O5' A 9 A C5' A 9 A C4' 1.0 133.0 213.0 BETA 134 134 A 10 U P A 10 U O5' A 10 U C5' A 10 U C4' 1.0 149.0 209.0 BETA 135 135 A 11 A P A 11 A O5' A 11 A C5' A 11 A C4' 1.0 150.0 230.0 BETA 136 136 A 12 U P A 12 U O5' A 12 U C5' A 12 U C4' 1.0 134.0 214.0 BETA 137 137 A 13 U P A 13 U O5' A 13 U C5' A 13 U C4' 1.0 135.0 215.0 BETA 138 138 A 14 U P A 14 U O5' A 14 U C5' A 14 U C4' 1.0 167.0 197.0 BETA 139 139 A 15 A P A 15 A O5' A 15 A C5' A 15 A C4' 1.0 160.0 190.0 BETA 140 140 A 16 G P A 16 G O5' A 16 G C5' A 16 G C4' 1.0 160.0 190.0 BETA 141 141 A 17 G P A 17 G O5' A 17 G C5' A 17 G C4' 1.0 160.0 190.0 BETA 142 142 A 18 C P A 18 C O5' A 18 C C5' A 18 C C4' 1.0 160.0 190.0 BETA 143 143 A 19 A P A 19 A O5' A 19 A C5' A 19 A C4' 1.0 160.0 190.0 BETA 144 144 A 20 C P A 20 C O5' A 20 C C5' A 20 C C4' 1.0 160.0 190.0 BETA 145 145 A 21 C P A 21 C O5' A 21 C C5' A 21 C C4' 1.0 160.0 190.0 BETA 146 146 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -160.0 -140.0 EPSILON 147 147 A 2 G C4' A 2 G C3' A 2 G O3' A 3 U P 1.0 -160.0 -140.0 EPSILON 148 148 A 3 U C4' A 3 U C3' A 3 U O3' A 4 G P 1.0 -160.0 -140.0 EPSILON 149 149 A 4 G C4' A 4 G C3' A 4 G O3' A 5 C P 1.0 -160.0 -140.0 EPSILON 150 150 A 5 C C4' A 5 C C3' A 5 C O3' A 6 C P 1.0 -160.0 -140.0 EPSILON 151 151 A 6 C C4' A 6 C C3' A 6 C O3' A 7 U P 1.0 -160.0 -140.0 EPSILON 152 152 A 7 U C4' A 7 U C3' A 7 U O3' A 8 A P 1.0 -160.0 -140.0 EPSILON 153 153 A 8 A C4' A 8 A C3' A 8 A O3' A 9 A P 1.0 -155.0 -115.0 EPSILON 154 154 A 9 A C4' A 9 A C3' A 9 A O3' A 10 U P 1.0 -152.0 -112.0 EPSILON 155 155 A 10 U C4' A 10 U C3' A 10 U O3' A 11 A P 1.0 -146.0 -106.0 EPSILON 156 156 A 11 A C4' A 11 A C3' A 11 A O3' A 12 U P 1.0 -139.0 -99.0 EPSILON 157 157 A 12 U C4' A 12 U C3' A 12 U O3' A 13 U P 1.0 -142.0 -102.0 EPSILON 158 158 A 13 U C4' A 13 U C3' A 13 U O3' A 14 U P 1.0 -148.0 -108.0 EPSILON 159 159 A 14 U C4' A 14 U C3' A 14 U O3' A 15 A P 1.0 -163.0 -123.0 EPSILON 160 160 A 15 A C4' A 15 A C3' A 15 A O3' A 16 G P 1.0 -160.0 -140.0 EPSILON 161 161 A 16 G C4' A 16 G C3' A 16 G O3' A 17 G P 1.0 -160.0 -140.0 EPSILON 162 162 A 17 G C4' A 17 G C3' A 17 G O3' A 18 C P 1.0 -160.0 -140.0 EPSILON 163 163 A 18 C C4' A 18 C C3' A 18 C O3' A 19 A P 1.0 -160.0 -140.0 EPSILON 164 164 A 19 A C4' A 19 A C3' A 19 A O3' A 20 C P 1.0 -160.0 -140.0 EPSILON 165 165 A 20 C C4' A 20 C C3' A 20 C O3' A 21 C P 1.0 -160.0 -140.0 EPSILON 166 166 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -85.0 -45.0 ALPHA 167 167 A 2 G O3' A 3 U P A 3 U O5' A 3 U C5' 1.0 -85.0 -45.0 ALPHA 168 168 A 3 U O3' A 4 G P A 4 G O5' A 4 G C5' 1.0 -85.0 -45.0 ALPHA 169 169 A 4 G O3' A 5 C P A 5 C O5' A 5 C C5' 1.0 -85.0 -45.0 ALPHA 170 170 A 5 C O3' A 6 C P A 6 C O5' A 6 C C5' 1.0 -85.0 -45.0 ALPHA 171 171 A 6 C O3' A 7 U P A 7 U O5' A 7 U C5' 1.0 -85.0 -45.0 ALPHA 172 172 A 7 U O3' A 8 A P A 8 A O5' A 8 A C5' 1.0 -85.0 -45.0 ALPHA 173 173 A 8 A O3' A 9 A P A 9 A O5' A 9 A C5' 1.0 -85.0 -45.0 ALPHA 174 174 A 14 U O3' A 15 A P A 15 A O5' A 15 A C5' 1.0 -85.0 -45.0 ALPHA 175 175 A 15 A O3' A 16 G P A 16 G O5' A 16 G C5' 1.0 -85.0 -45.0 ALPHA 176 176 A 16 G O3' A 17 G P A 17 G O5' A 17 G C5' 1.0 -85.0 -45.0 ALPHA 177 177 A 17 G O3' A 18 C P A 18 C O5' A 18 C C5' 1.0 -85.0 -45.0 ALPHA 178 178 A 18 C O3' A 19 A P A 19 A O5' A 19 A C5' 1.0 -85.0 -45.0 ALPHA 179 179 A 19 A O3' A 20 C P A 20 C O5' A 20 C C5' 1.0 -85.0 -45.0 ALPHA 180 180 A 20 C O3' A 21 C P A 21 C O5' A 21 C C5' 1.0 -85.0 -45.0 ALPHA 181 181 A 1 G C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 70.0 90.0 DELTA 182 182 A 2 G C5' A 2 G C4' A 2 G C3' A 2 G O3' 1.0 70.0 90.0 DELTA 183 183 A 3 U C5' A 3 U C4' A 3 U C3' A 3 U O3' 1.0 70.0 90.0 DELTA 184 184 A 4 G C5' A 4 G C4' A 4 G C3' A 4 G O3' 1.0 70.0 90.0 DELTA 185 185 A 5 C C5' A 5 C C4' A 5 C C3' A 5 C O3' 1.0 70.0 90.0 DELTA 186 186 A 6 C C5' A 6 C C4' A 6 C C3' A 6 C O3' 1.0 70.0 90.0 DELTA 187 187 A 7 U C5' A 7 U C4' A 7 U C3' A 7 U O3' 1.0 70.0 90.0 DELTA 188 188 A 8 A C5' A 8 A C4' A 8 A C3' A 8 A O3' 1.0 50.0 110.0 DELTA 189 189 A 9 A C5' A 9 A C4' A 9 A C3' A 9 A O3' 1.0 30.0 130.0 DELTA 190 190 A 10 U C5' A 10 U C4' A 10 U C3' A 10 U O3' 1.0 30.0 130.0 DELTA 191 191 A 11 A C5' A 11 A C4' A 11 A C3' A 11 A O3' 1.0 30.0 130.0 DELTA 192 192 A 12 U C5' A 12 U C4' A 12 U C3' A 12 U O3' 1.0 30.0 130.0 DELTA 193 193 A 13 U C5' A 13 U C4' A 13 U C3' A 13 U O3' 1.0 30.0 130.0 DELTA 194 194 A 14 U C5' A 14 U C4' A 14 U C3' A 14 U O3' 1.0 30.0 130.0 DELTA 195 195 A 15 A C5' A 15 A C4' A 15 A C3' A 15 A O3' 1.0 50.0 110.0 DELTA 196 196 A 16 G C5' A 16 G C4' A 16 G C3' A 16 G O3' 1.0 70.0 90.0 DELTA 197 197 A 17 G C5' A 17 G C4' A 17 G C3' A 17 G O3' 1.0 70.0 90.0 DELTA 198 198 A 18 C C5' A 18 C C4' A 18 C C3' A 18 C O3' 1.0 70.0 90.0 DELTA 199 199 A 19 A C5' A 19 A C4' A 19 A C3' A 19 A O3' 1.0 70.0 90.0 DELTA 200 200 A 20 C C5' A 20 C C4' A 20 C C3' A 20 C O3' 1.0 70.0 90.0 DELTA 201 201 A 21 C C5' A 21 C C4' A 21 C C3' A 21 C O3' 1.0 70.0 90.0 DELTA 202 202 A 2 G C3' A 2 G O3' A 3 U P A 3 U O5' 1.0 -93.0 -53.0 ZETA 203 203 A 3 U C3' A 3 U O3' A 4 G P A 4 G O5' 1.0 -93.0 -53.0 ZETA 204 204 A 4 G C3' A 4 G O3' A 5 C P A 5 C O5' 1.0 -93.0 -53.0 ZETA 205 205 A 5 C C3' A 5 C O3' A 6 C P A 6 C O5' 1.0 -93.0 -53.0 ZETA 206 206 A 6 C C3' A 6 C O3' A 7 U P A 7 U O5' 1.0 -93.0 -53.0 ZETA 207 207 A 7 U C3' A 7 U O3' A 8 A P A 8 A O5' 1.0 -93.0 -53.0 ZETA 208 208 A 8 A C3' A 8 A O3' A 9 A P A 9 A O5' 1.0 -93.0 -53.0 ZETA 209 209 A 10 U C3' A 10 U O3' A 11 A P A 11 A O5' 1.0 -150.0 -30.0 ZETA 210 210 A 12 U C3' A 12 U O3' A 13 U P A 13 U O5' 1.0 -85.0 -5.0 ZETA 211 211 A 14 U C3' A 14 U O3' A 15 A P A 15 A O5' 1.0 -93.0 -53.0 ZETA 212 212 A 15 A C3' A 15 A O3' A 16 G P A 16 G O5' 1.0 -93.0 -53.0 ZETA 213 213 A 16 G C3' A 16 G O3' A 17 G P A 17 G O5' 1.0 -93.0 -53.0 ZETA 214 214 A 17 G C3' A 17 G O3' A 18 C P A 18 C O5' 1.0 -93.0 -53.0 ZETA 215 215 A 18 C C3' A 18 C O3' A 19 A P A 19 A O5' 1.0 -93.0 -53.0 ZETA 216 216 A 19 A C3' A 19 A O3' A 20 C P A 20 C O5' 1.0 -93.0 -53.0 ZETA 217 217 A 20 C C3' A 20 C O3' A 21 C P A 21 C O5' 1.0 -93.0 -53.0 ZETA 218 218 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 30.0 90.0 GAMMA 219 219 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 30.0 90.0 GAMMA 220 220 A 3 U O5' A 3 U C5' A 3 U C4' A 3 U C3' 1.0 30.0 90.0 GAMMA 221 221 A 4 G O5' A 4 G C5' A 4 G C4' A 4 G C3' 1.0 30.0 90.0 GAMMA 222 222 A 5 C O5' A 5 C C5' A 5 C C4' A 5 C C3' 1.0 30.0 90.0 GAMMA 223 223 A 6 C O5' A 6 C C5' A 6 C C4' A 6 C C3' 1.0 30.0 90.0 GAMMA 224 224 A 7 U O5' A 7 U C5' A 7 U C4' A 7 U C3' 1.0 30.0 90.0 GAMMA 225 225 A 8 A O5' A 8 A C5' A 8 A C4' A 8 A C3' 1.0 30.0 90.0 GAMMA 226 226 A 9 A O5' A 9 A C5' A 9 A C4' A 9 A C3' 1.0 30.0 90.0 GAMMA 227 227 A 13 U O5' A 13 U C5' A 13 U C4' A 13 U C3' 1.0 30.0 90.0 GAMMA 228 228 A 14 U O5' A 14 U C5' A 14 U C4' A 14 U C3' 1.0 30.0 90.0 GAMMA 229 229 A 15 A O5' A 15 A C5' A 15 A C4' A 15 A C3' 1.0 30.0 90.0 GAMMA 230 230 A 16 G O5' A 16 G C5' A 16 G C4' A 16 G C3' 1.0 30.0 90.0 GAMMA 231 231 A 17 G O5' A 17 G C5' A 17 G C4' A 17 G C3' 1.0 30.0 90.0 GAMMA 232 232 A 18 C O5' A 18 C C5' A 18 C C4' A 18 C C3' 1.0 30.0 90.0 GAMMA 233 233 A 19 A O5' A 19 A C5' A 19 A C4' A 19 A C3' 1.0 30.0 90.0 GAMMA 234 234 A 20 C O5' A 20 C C5' A 20 C C4' A 20 C C3' 1.0 30.0 90.0 GAMMA 235 235 A 21 C O5' A 21 C C5' A 21 C C4' A 21 C C3' 1.0 150.0 210.0 GAMMA stop_ save_