data_nef_c34483_6xww 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 6XWW PDB 6XXB stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 G start . . 2 A 2 G middle . . 3 A 3 A middle . . 4 A 4 A middle . . 5 A 5 A middle . . 6 A 6 U middle . . 7 A 7 U middle . . 8 A 8 A middle . . 9 A 9 U middle . . 10 A 10 A middle . . 11 A 11 U middle . . 12 A 12 U middle . . 13 A 13 A middle . . 14 A 14 A middle . . 15 A 15 U middle . . 16 A 16 U middle . . 17 A 17 U middle . . 18 A 18 C middle . . 19 A 19 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 5.844 0.001 A 1 G H3' H 1 4.700 0.001 A 1 G H4' H 1 4.569 0.002 A 1 G H5' H 1 4.454 0.002 A 1 G H5'' H 1 4.297 0.005 A 1 G H8 H 1 8.139 0.002 A 1 G HO2' H 1 4.947 0.003 A 1 G C1' C 13 91.840 0.039 A 1 G C2' C 13 75.177 0.000 A 1 G C3' C 13 74.587 0.000 A 1 G C4' C 13 83.264 0.000 A 1 G C5' C 13 67.283 0.016 A 1 G C8 C 13 139.022 0.000 A 2 G H1' H 1 5.915 0.003 A 2 G H3' H 1 4.582 0.004 A 2 G H4' H 1 4.569 0.012 A 2 G H5' H 1 4.503 0.000 A 2 G H5'' H 1 4.261 0.000 A 2 G H8 H 1 7.493 0.001 A 2 G HO2' H 1 4.695 0.002 A 2 G C1' C 13 92.986 0.015 A 2 G C2' C 13 75.481 0.007 A 2 G C3' C 13 73.255 0.003 A 2 G C4' C 13 82.436 0.025 A 2 G C5' C 13 66.322 0.025 A 2 G C8 C 13 136.865 0.000 A 3 A H1' H 1 5.954 0.001 A 3 A H2 H 1 7.146 0.002 A 3 A H3' H 1 4.676 0.002 A 3 A H4' H 1 4.534 0.004 A 3 A H5' H 1 4.608 0.001 A 3 A H5'' H 1 4.173 0.001 A 3 A H8 H 1 7.730 0.002 A 3 A HO2' H 1 4.675 0.000 A 3 A C1' C 13 93.172 0.031 A 3 A C2 C 13 152.873 0.000 A 3 A C2' C 13 75.767 0.007 A 3 A C3' C 13 72.941 0.017 A 3 A C4' C 13 82.174 0.012 A 3 A C5' C 13 65.160 0.004 A 3 A C8 C 13 139.416 0.000 A 4 A H1' H 1 5.813 0.001 A 4 A H2 H 1 7.204 0.001 A 4 A H3' H 1 4.609 0.002 A 4 A H4' H 1 4.521 0.009 A 4 A H8 H 1 7.608 0.001 A 4 A HO2' H 1 4.616 0.005 A 4 A C1' C 13 92.856 0.027 A 4 A C2 C 13 152.767 0.000 A 4 A C2' C 13 75.739 0.011 A 4 A C3' C 13 73.245 0.000 A 4 A C4' C 13 82.133 0.007 A 4 A C8 C 13 139.234 0.000 A 5 A H1' H 1 5.849 0.002 A 5 A H2 H 1 7.763 0.000 A 5 A H3' H 1 4.505 0.002 A 5 A H4' H 1 4.508 0.001 A 5 A H5' H 1 4.530 0.000 A 5 A H5'' H 1 4.109 0.000 A 5 A H8 H 1 7.666 0.001 A 5 A HO2' H 1 4.459 0.003 A 5 A C1' C 13 93.006 0.005 A 5 A C2 C 13 153.695 0.000 A 5 A C2' C 13 75.561 0.008 A 5 A C3' C 13 73.004 0.024 A 5 A C4' C 13 82.223 0.015 A 5 A C5' C 13 65.539 0.005 A 5 A C8 C 13 139.312 0.000 A 6 U H1' H 1 5.463 0.002 A 6 U H3' H 1 4.398 0.003 A 6 U H4' H 1 4.406 0.000 A 6 U H5 H 1 4.959 0.003 A 6 U H6 H 1 7.536 0.003 A 6 U HO2' H 1 4.288 0.002 A 6 U C1' C 13 93.541 0.023 A 6 U C2' C 13 75.456 0.031 A 6 U C3' C 13 72.360 0.000 A 6 U C4' C 13 82.130 0.000 A 6 U C6 C 13 141.401 0.000 A 7 U H1' H 1 5.617 0.008 A 7 U H3' H 1 4.530 0.003 A 7 U H4' H 1 4.459 0.028 A 7 U H5 H 1 5.470 0.001 A 7 U H5' H 1 4.529 0.013 A 7 U H5'' H 1 4.102 0.000 A 7 U H6 H 1 7.804 0.003 A 7 U HO2' H 1 4.334 0.001 A 7 U C1' C 13 93.506 0.025 A 7 U C2' C 13 75.528 0.004 A 7 U C3' C 13 72.865 0.000 A 7 U C4' C 13 82.328 0.058 A 7 U C5' C 13 64.973 0.036 A 7 U C6 C 13 141.916 0.000 A 8 A H1' H 1 5.889 0.006 A 8 A H2 H 1 7.192 0.001 A 8 A H3' H 1 4.693 0.003 A 8 A H4' H 1 4.492 0.001 A 8 A H5' H 1 4.450 0.004 A 8 A H5'' H 1 4.132 0.003 A 8 A H8 H 1 8.082 0.001 A 8 A HO2' H 1 4.515 0.004 A 8 A C1' C 13 91.377 0.009 A 8 A C2 C 13 153.961 0.000 A 8 A C2' C 13 76.353 0.016 A 8 A C3' C 13 75.171 0.014 A 8 A C4' C 13 83.684 0.010 A 8 A C5' C 13 66.190 0.014 A 8 A C8 C 13 140.304 0.000 A 9 U H1' H 1 5.631 0.001 A 9 U H3' H 1 4.453 0.001 A 9 U H4' H 1 4.243 0.003 A 9 U H5 H 1 5.636 0.000 A 9 U H5' H 1 4.105 0.004 A 9 U H5'' H 1 3.992 0.001 A 9 U H6 H 1 7.642 0.002 A 9 U HO2' H 1 4.276 0.003 A 9 U C1' C 13 90.618 0.008 A 9 U C2' C 13 75.682 0.052 A 9 U C3' C 13 76.902 0.016 A 9 U C4' C 13 85.125 0.001 A 9 U C5' C 13 67.349 0.014 A 9 U C6 C 13 143.238 0.000 A 10 A H1' H 1 5.748 0.002 A 10 A H2 H 1 7.976 0.002 A 10 A H3' H 1 4.628 0.005 A 10 A H4' H 1 4.399 0.002 A 10 A H5' H 1 4.117 0.006 A 10 A H5'' H 1 3.998 0.002 A 10 A H8 H 1 7.995 0.001 A 10 A HO2' H 1 4.523 0.003 A 10 A C1' C 13 90.082 0.003 A 10 A C2 C 13 154.861 0.000 A 10 A C2' C 13 77.412 0.041 A 10 A C3' C 13 78.103 0.047 A 10 A C4' C 13 86.172 0.015 A 10 A C5' C 13 67.905 0.019 A 10 A C8 C 13 141.696 0.000 A 11 U H1' H 1 5.908 0.004 A 11 U H3' H 1 4.691 0.005 A 11 U H4' H 1 4.437 0.005 A 11 U H5 H 1 5.781 0.000 A 11 U H5' H 1 4.129 0.001 A 11 U H5'' H 1 4.081 0.004 A 11 U H6 H 1 7.738 0.003 A 11 U HO2' H 1 4.374 0.001 A 11 U C1' C 13 90.430 0.021 A 11 U C2' C 13 75.707 0.058 A 11 U C3' C 13 76.995 0.025 A 11 U C4' C 13 85.217 0.040 A 11 U C5' C 13 68.014 0.035 A 11 U C6 C 13 143.823 0.000 A 12 U H1' H 1 5.873 0.001 A 12 U H3' H 1 4.633 0.002 A 12 U H4' H 1 4.527 0.001 A 12 U H5 H 1 5.918 0.003 A 12 U H5' H 1 4.258 0.001 A 12 U H5'' H 1 4.227 0.002 A 12 U H6 H 1 7.913 0.003 A 12 U HO2' H 1 4.591 0.002 A 12 U C1' C 13 91.254 0.041 A 12 U C2' C 13 75.055 0.057 A 12 U C3' C 13 76.309 0.003 A 12 U C4' C 13 84.542 0.002 A 12 U C5' C 13 68.475 0.012 A 12 U C6 C 13 143.797 0.000 A 13 A H1' H 1 6.005 0.001 A 13 A H2 H 1 6.811 0.001 A 13 A H3' H 1 4.681 0.002 A 13 A H4' H 1 4.619 0.005 A 13 A H5' H 1 4.448 0.003 A 13 A H5'' H 1 4.379 0.002 A 13 A H8 H 1 8.319 0.001 A 13 A HO2' H 1 4.750 0.005 A 13 A C1' C 13 92.374 0.050 A 13 A C2 C 13 152.440 0.000 A 13 A C2' C 13 75.434 0.019 A 13 A C3' C 13 74.569 0.029 A 13 A C4' C 13 83.268 0.003 A 13 A C5' C 13 67.678 0.004 A 13 A C8 C 13 141.101 0.000 A 14 A H1' H 1 5.914 0.002 A 14 A H2 H 1 7.717 0.001 A 14 A H3' H 1 4.548 0.003 A 14 A H8 H 1 7.865 0.000 A 14 A HO2' H 1 4.457 0.002 A 14 A C1' C 13 92.859 0.000 A 14 A C2 C 13 153.704 0.000 A 14 A C2' C 13 75.587 0.000 A 14 A C3' C 13 73.082 0.000 A 14 A C8 C 13 139.657 0.000 A 15 U H1' H 1 5.468 0.005 A 15 U H3' H 1 4.414 0.003 A 15 U H5 H 1 5.001 0.001 A 15 U H6 H 1 7.561 0.003 A 15 U HO2' H 1 4.350 0.002 A 15 U C1' C 13 93.382 0.058 A 15 U C2' C 13 75.426 0.000 A 15 U C3' C 13 72.412 0.000 A 15 U C6 C 13 141.395 0.000 A 16 U H1' H 1 5.645 0.005 A 16 U H3' H 1 4.474 0.002 A 16 U H5 H 1 5.518 0.001 A 16 U H6 H 1 7.911 0.004 A 16 U HO2' H 1 4.447 0.003 A 16 U C1' C 13 93.837 0.022 A 16 U C2' C 13 75.533 0.015 A 16 U C3' C 13 72.758 0.012 A 16 U C6 C 13 142.348 0.000 A 17 U H1' H 1 5.599 0.003 A 17 U H3' H 1 4.471 0.005 A 17 U H4' H 1 4.473 0.000 A 17 U H5 H 1 5.560 0.000 A 17 U H6 H 1 7.978 0.004 A 17 U HO2' H 1 4.434 0.002 A 17 U C1' C 13 93.873 0.019 A 17 U C2' C 13 75.310 0.005 A 17 U C3' C 13 72.519 0.009 A 17 U C4' C 13 82.195 0.000 A 17 U C6 C 13 142.596 0.000 A 18 C H1' H 1 5.517 0.003 A 18 C H3' H 1 4.456 0.007 A 18 C H4' H 1 4.382 0.003 A 18 C H5 H 1 5.620 0.000 A 18 C H5' H 1 4.533 0.000 A 18 C H5'' H 1 4.062 0.000 A 18 C H6 H 1 7.847 0.004 A 18 C HO2' H 1 4.130 0.002 A 18 C C1' C 13 94.591 0.026 A 18 C C2' C 13 75.675 0.019 A 18 C C3' C 13 72.337 0.006 A 18 C C4' C 13 82.148 0.009 A 18 C C5' C 13 64.596 0.031 A 18 C C6 C 13 141.967 0.000 A 19 C H1' H 1 6.052 0.002 A 19 C H3' H 1 4.932 0.007 A 19 C H4' H 1 4.397 0.002 A 19 C H5 H 1 5.479 0.000 A 19 C H5' H 1 4.522 0.003 A 19 C H5'' H 1 4.083 0.004 A 19 C H6 H 1 7.457 0.004 A 19 C HO2' H 1 4.605 0.001 A 19 C C1' C 13 91.959 0.021 A 19 C C2' C 13 85.135 0.020 A 19 C C3' C 13 77.986 0.023 A 19 C C4' C 13 85.551 0.013 A 19 C C5' C 13 65.810 0.017 A 19 C C6 C 13 141.852 0.000 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 19 C N3 A 1 G N1 1.0 2.4 3.3 2 2 A 19 C N3 A 1 G H1 1.0 1.5 2.3 3 3 A 19 C N4 A 1 G O6 1.0 2.4 3.3 4 4 A 1 G O6 A 19 C H4y 1.0 1.5 2.3 5 5 A 19 C O2 A 1 G N2 1.0 2.4 3.3 6 6 A 19 C O2 A 1 G H2y 1.0 1.5 2.3 7 7 A 18 C N3 A 2 G N1 1.0 2.4 3.3 8 8 A 18 C N3 A 2 G H1 1.0 1.5 2.3 9 9 A 18 C N4 A 2 G O6 1.0 2.4 3.3 10 10 A 2 G O6 A 18 C H4y 1.0 1.5 2.3 11 11 A 18 C O2 A 2 G N2 1.0 2.4 3.3 12 12 A 18 C O2 A 2 G H2y 1.0 1.5 2.3 13 13 A 3 A N1 A 17 U N3 1.0 2.4 3.3 14 14 A 3 A N1 A 17 U H3 1.0 1.5 2.3 15 15 A 3 A N6 A 17 U O4 1.0 2.4 3.3 16 16 A 17 U O4 A 3 A H6y 1.0 1.5 2.3 17 17 A 4 A N1 A 16 U N3 1.0 2.4 3.3 18 18 A 4 A N1 A 16 U H3 1.0 1.5 2.3 19 19 A 4 A N6 A 16 U O4 1.0 2.4 3.3 20 20 A 16 U O4 A 4 A H6y 1.0 1.5 2.3 21 21 A 5 A N1 A 15 U N3 1.0 2.4 3.3 22 22 A 5 A N1 A 15 U H3 1.0 1.5 2.3 23 23 A 5 A N6 A 15 U O4 1.0 2.4 3.3 24 24 A 15 U O4 A 5 A H6y 1.0 1.5 2.3 25 25 A 14 A N1 A 6 U N3 1.0 2.4 3.3 26 26 A 14 A N1 A 6 U H3 1.0 1.5 2.3 27 27 A 14 A N6 A 6 U O4 1.0 2.4 3.3 28 28 A 6 U O4 A 14 A H6y 1.0 1.5 2.3 29 29 A 13 A N1 A 7 U N3 1.0 2.4 3.3 30 30 A 13 A N1 A 7 U H3 1.0 1.5 2.3 31 31 A 13 A N6 A 7 U O4 1.0 2.4 3.3 32 32 A 7 U O4 A 13 A H6y 1.0 1.5 2.3 33 33 A 8 A N1 A 12 U N3 1.0 2.4 3.3 34 34 A 8 A N1 A 12 U H3 1.0 1.5 2.3 35 35 A 8 A N6 A 12 U O4 1.0 2.4 3.3 36 36 A 12 U O4 A 8 A H6y 1.0 1.5 2.3 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 A C4' A 3 A O4' A 3 A C1' A 3 A C2' 1.0 -32.0 38.0 NU0 4 4 A 4 A C4' A 4 A O4' A 4 A C1' A 4 A C2' 1.0 -32.0 38.0 NU0 5 5 A 5 A C4' A 5 A O4' A 5 A C1' A 5 A C2' 1.0 -32.0 38.0 NU0 6 6 A 6 U C4' A 6 U O4' A 6 U C1' A 6 U 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 -55.0 15.0 NU0 9 9 A 9 U C4' A 9 U O4' A 9 U C1' A 9 U C2' 1.0 -55.0 15.0 NU0 10 10 A 10 A C4' A 10 A O4' A 10 A C1' A 10 A C2' 1.0 -55.0 15.0 NU0 11 11 A 11 U C4' A 11 U O4' A 11 U C1' A 11 U 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 A C4' A 13 A O4' A 13 A C1' A 13 A C2' 1.0 -32.0 38.0 NU0 14 14 A 14 A C4' A 14 A O4' A 14 A C1' A 14 A C2' 1.0 -32.0 38.0 NU0 15 15 A 15 U C4' A 15 U O4' A 15 U C1' A 15 U C2' 1.0 -32.0 38.0 NU0 16 16 A 16 U C4' A 16 U O4' A 16 U C1' A 16 U C2' 1.0 -32.0 38.0 NU0 17 17 A 17 U C4' A 17 U O4' A 17 U C1' A 17 U 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 C C4' A 19 C O4' A 19 C C1' A 19 C C2' 1.0 -32.0 38.0 NU0 20 20 A 1 G O4' A 1 G C1' A 1 G C2' A 1 G C3' 1.0 -60.0 10.0 NU1 21 21 A 2 G O4' A 2 G C1' A 2 G C2' A 2 G C3' 1.0 -60.0 10.0 NU1 22 22 A 3 A O4' A 3 A C1' A 3 A C2' A 3 A C3' 1.0 -60.0 10.0 NU1 23 23 A 4 A O4' A 4 A C1' A 4 A C2' A 4 A C3' 1.0 -60.0 10.0 NU1 24 24 A 5 A O4' A 5 A C1' A 5 A C2' A 5 A C3' 1.0 -60.0 10.0 NU1 25 25 A 6 U O4' A 6 U C1' A 6 U C2' A 6 U C3' 1.0 -60.0 10.0 NU1 26 26 A 7 U O4' A 7 U C1' A 7 U C2' A 7 U C3' 1.0 -60.0 10.0 NU1 27 27 A 8 A O4' A 8 A C1' A 8 A C2' A 8 A C3' 1.0 0.0 70.0 NU1 28 28 A 9 U O4' A 9 U C1' A 9 U C2' A 9 U C3' 1.0 0.0 70.0 NU1 29 29 A 10 A O4' A 10 A C1' A 10 A C2' A 10 A C3' 1.0 0.0 70.0 NU1 30 30 A 11 U O4' A 11 U C1' A 11 U C2' A 11 U C3' 1.0 0.0 70.0 NU1 31 31 A 12 U O4' A 12 U C1' A 12 U C2' A 12 U C3' 1.0 0.0 70.0 NU1 32 32 A 13 A O4' A 13 A C1' A 13 A C2' A 13 A C3' 1.0 -60.0 10.0 NU1 33 33 A 14 A O4' A 14 A C1' A 14 A C2' A 14 A C3' 1.0 -60.0 10.0 NU1 34 34 A 15 U O4' A 15 U C1' A 15 U C2' A 15 U C3' 1.0 -60.0 10.0 NU1 35 35 A 16 U O4' A 16 U C1' A 16 U C2' A 16 U C3' 1.0 -60.0 10.0 NU1 36 36 A 17 U O4' A 17 U C1' A 17 U C2' A 17 U C3' 1.0 -60.0 10.0 NU1 37 37 A 18 C O4' A 18 C C1' A 18 C C2' A 18 C C3' 1.0 -60.0 10.0 NU1 38 38 A 19 C O4' A 19 C C1' A 19 C C2' A 19 C C3' 1.0 -60.0 10.0 NU1 39 39 A 1 G C1' A 1 G C2' A 1 G C3' A 1 G C4' 1.0 1.0 71.0 NU2 40 40 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G C4' 1.0 1.0 71.0 NU2 41 41 A 3 A C1' A 3 A C2' A 3 A C3' A 3 A C4' 1.0 1.0 71.0 NU2 42 42 A 4 A C1' A 4 A C2' A 4 A C3' A 4 A C4' 1.0 1.0 71.0 NU2 43 43 A 5 A C1' A 5 A C2' A 5 A C3' A 5 A C4' 1.0 1.0 71.0 NU2 44 44 A 6 U C1' A 6 U C2' A 6 U C3' A 6 U C4' 1.0 1.0 71.0 NU2 45 45 A 7 U C1' A 7 U C2' A 7 U C3' A 7 U C4' 1.0 1.0 71.0 NU2 46 46 A 8 A C1' A 8 A C2' A 8 A C3' A 8 A C4' 1.0 -71.0 -1.0 NU2 47 47 A 9 U C1' A 9 U C2' A 9 U C3' A 9 U C4' 1.0 -71.0 -1.0 NU2 48 48 A 10 A C1' A 10 A C2' A 10 A C3' A 10 A C4' 1.0 -71.0 -1.0 NU2 49 49 A 11 U C1' A 11 U C2' A 11 U C3' A 11 U C4' 1.0 -71.0 -1.0 NU2 50 50 A 12 U C1' A 12 U C2' A 12 U C3' A 12 U C4' 1.0 -71.0 -1.0 NU2 51 51 A 13 A C1' A 13 A C2' A 13 A C3' A 13 A C4' 1.0 1.0 71.0 NU2 52 52 A 14 A C1' A 14 A C2' A 14 A C3' A 14 A C4' 1.0 1.0 71.0 NU2 53 53 A 15 U C1' A 15 U C2' A 15 U C3' A 15 U C4' 1.0 1.0 71.0 NU2 54 54 A 16 U C1' A 16 U C2' A 16 U C3' A 16 U C4' 1.0 1.0 71.0 NU2 55 55 A 17 U C1' A 17 U C2' A 17 U C3' A 17 U C4' 1.0 1.0 71.0 NU2 56 56 A 18 C C1' A 18 C C2' A 18 C C3' A 18 C C4' 1.0 1.0 71.0 NU2 57 57 A 19 C C1' A 19 C C2' A 19 C C3' A 19 C C4' 1.0 1.0 71.0 NU2 58 58 A 1 G C2' A 1 G C3' A 1 G C4' A 1 G O4' 1.0 -70.0 0.0 NU3 59 59 A 2 G C2' A 2 G C3' A 2 G C4' A 2 G O4' 1.0 -70.0 0.0 NU3 60 60 A 3 A C2' A 3 A C3' A 3 A C4' A 3 A O4' 1.0 -70.0 0.0 NU3 61 61 A 4 A C2' A 4 A C3' A 4 A C4' A 4 A O4' 1.0 -70.0 0.0 NU3 62 62 A 5 A C2' A 5 A C3' A 5 A C4' A 5 A O4' 1.0 -70.0 0.0 NU3 63 63 A 6 U C2' A 6 U C3' A 6 U C4' A 6 U O4' 1.0 -70.0 0.0 NU3 64 64 A 7 U C2' A 7 U C3' A 7 U C4' A 7 U O4' 1.0 -70.0 0.0 NU3 65 65 A 8 A C2' A 8 A C3' A 8 A C4' A 8 A O4' 1.0 -11.0 59.0 NU3 66 66 A 9 U C2' A 9 U C3' A 9 U C4' A 9 U O4' 1.0 -11.0 59.0 NU3 67 67 A 10 A C2' A 10 A C3' A 10 A C4' A 10 A O4' 1.0 -11.0 59.0 NU3 68 68 A 11 U C2' A 11 U C3' A 11 U C4' A 11 U O4' 1.0 -11.0 59.0 NU3 69 69 A 12 U C2' A 12 U C3' A 12 U C4' A 12 U O4' 1.0 -11.0 59.0 NU3 70 70 A 13 A C2' A 13 A C3' A 13 A C4' A 13 A O4' 1.0 -70.0 0.0 NU3 71 71 A 14 A C2' A 14 A C3' A 14 A C4' A 14 A O4' 1.0 -70.0 0.0 NU3 72 72 A 15 U C2' A 15 U C3' A 15 U C4' A 15 U O4' 1.0 -70.0 0.0 NU3 73 73 A 16 U C2' A 16 U C3' A 16 U C4' A 16 U O4' 1.0 -70.0 0.0 NU3 74 74 A 17 U C2' A 17 U C3' A 17 U C4' A 17 U O4' 1.0 -70.0 0.0 NU3 75 75 A 18 C C2' A 18 C C3' A 18 C C4' A 18 C O4' 1.0 -70.0 0.0 NU3 76 76 A 19 C C2' A 19 C C3' A 19 C C4' A 19 C O4' 1.0 -70.0 0.0 NU3 77 77 A 1 G C3' A 1 G C4' A 1 G O4' A 1 G C1' 1.0 -15.0 55.0 NU4 78 78 A 2 G C3' A 2 G C4' A 2 G O4' A 2 G C1' 1.0 -15.0 55.0 NU4 79 79 A 3 A C3' A 3 A C4' A 3 A O4' A 3 A C1' 1.0 -15.0 55.0 NU4 80 80 A 4 A C3' A 4 A C4' A 4 A O4' A 4 A C1' 1.0 -15.0 55.0 NU4 81 81 A 5 A C3' A 5 A C4' A 5 A O4' A 5 A C1' 1.0 -15.0 55.0 NU4 82 82 A 6 U C3' A 6 U C4' A 6 U O4' A 6 U C1' 1.0 -15.0 55.0 NU4 83 83 A 7 U C3' A 7 U C4' A 7 U O4' A 7 U C1' 1.0 -15.0 55.0 NU4 84 84 A 8 A C3' A 8 A C4' A 8 A O4' A 8 A C1' 1.0 -37.0 33.0 NU4 85 85 A 9 U C3' A 9 U C4' A 9 U O4' A 9 U C1' 1.0 -37.0 33.0 NU4 86 86 A 10 A C3' A 10 A C4' A 10 A O4' A 10 A C1' 1.0 -37.0 33.0 NU4 87 87 A 11 U C3' A 11 U C4' A 11 U O4' A 11 U C1' 1.0 -37.0 33.0 NU4 88 88 A 12 U C3' A 12 U C4' A 12 U O4' A 12 U C1' 1.0 -37.0 33.0 NU4 89 89 A 13 A C3' A 13 A C4' A 13 A O4' A 13 A C1' 1.0 -15.0 55.0 NU4 90 90 A 14 A C3' A 14 A C4' A 14 A O4' A 14 A C1' 1.0 -15.0 55.0 NU4 91 91 A 15 U C3' A 15 U C4' A 15 U O4' A 15 U C1' 1.0 -15.0 55.0 NU4 92 92 A 16 U C3' A 16 U C4' A 16 U O4' A 16 U C1' 1.0 -15.0 55.0 NU4 93 93 A 17 U C3' A 17 U C4' A 17 U O4' A 17 U C1' 1.0 -15.0 55.0 NU4 94 94 A 18 C C3' A 18 C C4' A 18 C O4' A 18 C C1' 1.0 -15.0 55.0 NU4 95 95 A 19 C C3' A 19 C C4' A 19 C O4' A 19 C C1' 1.0 -15.0 55.0 NU4 96 96 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 -180.0 -140.0 CHI 97 97 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 -177.0 -137.0 CHI 98 98 A 3 A O4' A 3 A C1' A 3 A N1 A 3 A C2 1.0 -171.0 -131.0 CHI 99 99 A 4 A O4' A 4 A C1' A 4 A N9 A 4 A C4 1.0 -174.0 -134.0 CHI 100 100 A 5 A O4' A 5 A C1' A 5 A N1 A 5 A C2 1.0 -171.0 -131.0 CHI 101 101 A 6 U O4' A 6 U C1' A 6 U N1 A 6 U C2 1.0 -183.0 -143.0 CHI 102 102 A 7 U O4' A 7 U C1' A 7 U N1 A 7 U C2 1.0 -183.0 -143.0 CHI 103 103 A 8 A O4' A 8 A C1' A 8 A N1 A 8 A C2 1.0 -152.0 -112.0 CHI 104 104 A 10 A O4' A 10 A C1' A 10 A N9 A 10 A C4 1.0 -151.0 -111.0 CHI 105 105 A 11 U O4' A 11 U C1' A 11 U N1 A 11 U C2 1.0 -179.0 -139.0 CHI 106 106 A 13 A O4' A 13 A C1' A 13 A N1 A 13 A C2 1.0 -180.0 -140.0 CHI 107 107 A 14 A O4' A 14 A C1' A 14 A N1 A 14 A C2 1.0 -173.0 -133.0 CHI 108 108 A 15 U O4' A 15 U C1' A 15 U N1 A 15 U C2 1.0 -182.0 -142.0 CHI 109 109 A 16 U O4' A 16 U C1' A 16 U N1 A 16 U C2 1.0 -182.0 -142.0 CHI 110 110 A 17 U O4' A 17 U C1' A 17 U N1 A 17 U C2 1.0 -188.0 -148.0 CHI 111 111 A 18 C O4' A 18 C C1' A 18 C N1 A 18 C C2 1.0 -183.0 -143.0 CHI 112 112 A 19 C O4' A 19 C C1' A 19 C N1 A 19 C C2 1.0 -182.0 -142.0 CHI 113 113 A 1 G P A 1 G O5' A 1 G C5' A 1 G C4' 1.0 160.0 190.0 BETA 114 114 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 160.0 190.0 BETA 115 115 A 3 A P A 3 A O5' A 3 A C5' A 3 A C4' 1.0 160.0 190.0 BETA 116 116 A 4 A P A 4 A O5' A 4 A C5' A 4 A C4' 1.0 160.0 190.0 BETA 117 117 A 5 A P A 5 A O5' A 5 A C5' A 5 A C4' 1.0 160.0 190.0 BETA 118 118 A 6 U P A 6 U O5' A 6 U C5' A 6 U C4' 1.0 160.0 190.0 BETA 119 119 A 7 U P A 7 U O5' A 7 U C5' A 7 U C4' 1.0 160.0 190.0 BETA 120 120 A 8 A P A 8 A O5' A 8 A C5' A 8 A C4' 1.0 135.0 215.0 BETA 121 121 A 9 U P A 9 U O5' A 9 U C5' A 9 U C4' 1.0 135.0 215.0 BETA 122 122 A 13 A P A 13 A O5' A 13 A C5' A 13 A C4' 1.0 160.0 190.0 BETA 123 123 A 14 A P A 14 A O5' A 14 A C5' A 14 A C4' 1.0 160.0 190.0 BETA 124 124 A 15 U P A 15 U O5' A 15 U C5' A 15 U C4' 1.0 160.0 190.0 BETA 125 125 A 16 U P A 16 U O5' A 16 U C5' A 16 U C4' 1.0 160.0 190.0 BETA 126 126 A 17 U P A 17 U O5' A 17 U C5' A 17 U C4' 1.0 160.0 190.0 BETA 127 127 A 18 C P A 18 C O5' A 18 C C5' A 18 C C4' 1.0 160.0 190.0 BETA 128 128 A 19 C P A 19 C O5' A 19 C C5' A 19 C C4' 1.0 160.0 190.0 BETA 129 129 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -165.0 -135.0 EPSILON 130 130 A 2 G C4' A 2 G C3' A 2 G O3' A 3 A P 1.0 -165.0 -135.0 EPSILON 131 131 A 3 A C4' A 3 A C3' A 3 A O3' A 4 A P 1.0 -165.0 -135.0 EPSILON 132 132 A 4 A C4' A 4 A C3' A 4 A O3' A 5 A P 1.0 -165.0 -135.0 EPSILON 133 133 A 5 A C4' A 5 A C3' A 5 A O3' A 6 U P 1.0 -165.0 -135.0 EPSILON 134 134 A 6 U C4' A 6 U C3' A 6 U O3' A 7 U P 1.0 -165.0 -135.0 EPSILON 135 135 A 7 U C4' A 7 U C3' A 7 U O3' A 8 A P 1.0 -165.0 -135.0 EPSILON 136 136 A 8 A C4' A 8 A C3' A 8 A O3' A 9 U P 1.0 -170.0 -90.0 EPSILON 137 137 A 12 U C4' A 12 U C3' A 12 U O3' A 13 A P 1.0 -170.0 -90.0 EPSILON 138 138 A 13 A C4' A 13 A C3' A 13 A O3' A 14 A P 1.0 -165.0 -135.0 EPSILON 139 139 A 14 A C4' A 14 A C3' A 14 A O3' A 15 U P 1.0 -165.0 -135.0 EPSILON 140 140 A 15 U C4' A 15 U C3' A 15 U O3' A 16 U P 1.0 -165.0 -135.0 EPSILON 141 141 A 16 U C4' A 16 U C3' A 16 U O3' A 17 U P 1.0 -165.0 -135.0 EPSILON 142 142 A 17 U C4' A 17 U C3' A 17 U O3' A 18 C P 1.0 -165.0 -135.0 EPSILON 143 143 A 18 C C4' A 18 C C3' A 18 C O3' A 19 C P 1.0 -165.0 -135.0 EPSILON 144 144 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -80.0 -50.0 ALPHA 145 145 A 2 G O3' A 3 A P A 3 A O5' A 3 A C5' 1.0 -80.0 -50.0 ALPHA 146 146 A 3 A O3' A 4 A P A 4 A O5' A 4 A C5' 1.0 -80.0 -50.0 ALPHA 147 147 A 4 A O3' A 5 A P A 5 A O5' A 5 A C5' 1.0 -80.0 -50.0 ALPHA 148 148 A 5 A O3' A 6 U P A 6 U O5' A 6 U C5' 1.0 -85.0 -45.0 ALPHA 149 149 A 6 U O3' A 7 U P A 7 U O5' A 7 U C5' 1.0 -85.0 -45.0 ALPHA 150 150 A 7 U O3' A 8 A P A 8 A O5' A 8 A C5' 1.0 -85.0 -45.0 ALPHA 151 151 A 8 A O3' A 9 U P A 9 U O5' A 9 U C5' 1.0 -95.0 -35.0 ALPHA 152 152 A 12 U O3' A 13 A P A 13 A O5' A 13 A C5' 1.0 -115.0 -15.0 ALPHA 153 153 A 13 A O3' A 14 A P A 14 A O5' A 14 A C5' 1.0 -85.0 -45.0 ALPHA 154 154 A 14 A O3' A 15 U P A 15 U O5' A 15 U C5' 1.0 -85.0 -45.0 ALPHA 155 155 A 15 U O3' A 16 U P A 16 U O5' A 16 U C5' 1.0 -85.0 -45.0 ALPHA 156 156 A 16 U O3' A 17 U P A 17 U O5' A 17 U C5' 1.0 -80.0 -50.0 ALPHA 157 157 A 17 U O3' A 18 C P A 18 C O5' A 18 C C5' 1.0 -80.0 -50.0 ALPHA 158 158 A 18 C O3' A 19 C P A 19 C O5' A 19 C C5' 1.0 -80.0 -50.0 ALPHA 159 159 A 1 G C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 70.0 90.0 DELTA 160 160 A 2 G C5' A 2 G C4' A 2 G C3' A 2 G O3' 1.0 70.0 90.0 DELTA 161 161 A 3 A C5' A 3 A C4' A 3 A C3' A 3 A O3' 1.0 70.0 90.0 DELTA 162 162 A 4 A C5' A 4 A C4' A 4 A C3' A 4 A O3' 1.0 70.0 90.0 DELTA 163 163 A 5 A C5' A 5 A C4' A 5 A C3' A 5 A O3' 1.0 70.0 90.0 DELTA 164 164 A 6 U C5' A 6 U C4' A 6 U C3' A 6 U O3' 1.0 70.0 90.0 DELTA 165 165 A 7 U C5' A 7 U C4' A 7 U C3' A 7 U O3' 1.0 50.0 110.0 DELTA 166 166 A 8 A C5' A 8 A C4' A 8 A C3' A 8 A O3' 1.0 30.0 130.0 DELTA 167 167 A 12 U C5' A 12 U C4' A 12 U C3' A 12 U O3' 1.0 30.0 130.0 DELTA 168 168 A 13 A C5' A 13 A C4' A 13 A C3' A 13 A O3' 1.0 50.0 110.0 DELTA 169 169 A 14 A C5' A 14 A C4' A 14 A C3' A 14 A O3' 1.0 70.0 90.0 DELTA 170 170 A 15 U C5' A 15 U C4' A 15 U C3' A 15 U O3' 1.0 70.0 90.0 DELTA 171 171 A 16 U C5' A 16 U C4' A 16 U C3' A 16 U O3' 1.0 70.0 90.0 DELTA 172 172 A 17 U C5' A 17 U C4' A 17 U C3' A 17 U O3' 1.0 70.0 90.0 DELTA 173 173 A 18 C C5' A 18 C C4' A 18 C C3' A 18 C O3' 1.0 70.0 90.0 DELTA 174 174 A 19 C C5' A 19 C C4' A 19 C C3' A 19 C O3' 1.0 70.0 90.0 DELTA 175 175 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -88.0 -58.0 ZETA 176 176 A 2 G C3' A 2 G O3' A 3 A P A 3 A O5' 1.0 -88.0 -58.0 ZETA 177 177 A 3 A C3' A 3 A O3' A 4 A P A 4 A O5' 1.0 -88.0 -58.0 ZETA 178 178 A 4 A C3' A 4 A O3' A 5 A P A 5 A O5' 1.0 -93.0 -53.0 ZETA 179 179 A 5 A C3' A 5 A O3' A 6 U P A 6 U O5' 1.0 -93.0 -53.0 ZETA 180 180 A 6 U C3' A 6 U O3' A 7 U P A 7 U O5' 1.0 -93.0 -53.0 ZETA 181 181 A 7 U C3' A 7 U O3' A 8 A P A 8 A O5' 1.0 -93.0 -53.0 ZETA 182 182 A 13 A C3' A 13 A O3' A 14 A P A 14 A O5' 1.0 -93.0 -53.0 ZETA 183 183 A 14 A C3' A 14 A O3' A 15 U P A 15 U O5' 1.0 -93.0 -53.0 ZETA 184 184 A 15 U C3' A 15 U O3' A 16 U P A 16 U O5' 1.0 -93.0 -53.0 ZETA 185 185 A 16 U C3' A 16 U O3' A 17 U P A 17 U O5' 1.0 -88.0 -58.0 ZETA 186 186 A 17 U C3' A 17 U O3' A 18 C P A 18 C O5' 1.0 -88.0 -58.0 ZETA 187 187 A 18 C C3' A 18 C O3' A 19 C P A 19 C O5' 1.0 -88.0 -58.0 ZETA 188 188 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 40.0 80.0 GAMMA 189 189 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 40.0 80.0 GAMMA 190 190 A 3 A O5' A 3 A C5' A 3 A C4' A 3 A C3' 1.0 40.0 80.0 GAMMA 191 191 A 4 A O5' A 4 A C5' A 4 A C4' A 4 A C3' 1.0 40.0 80.0 GAMMA 192 192 A 5 A O5' A 5 A C5' A 5 A C4' A 5 A C3' 1.0 40.0 80.0 GAMMA 193 193 A 6 U O5' A 6 U C5' A 6 U C4' A 6 U C3' 1.0 40.0 80.0 GAMMA 194 194 A 7 U O5' A 7 U C5' A 7 U C4' A 7 U C3' 1.0 40.0 80.0 GAMMA 195 195 A 8 A O5' A 8 A C5' A 8 A C4' A 8 A C3' 1.0 10.0 110.0 GAMMA 196 196 A 9 U O5' A 9 U C5' A 9 U C4' A 9 U C3' 1.0 10.0 110.0 GAMMA 197 197 A 10 A O5' A 10 A C5' A 10 A C4' A 10 A C3' 1.0 10.0 110.0 GAMMA 198 198 A 11 U O5' A 11 U C5' A 11 U C4' A 11 U C3' 1.0 85.0 155.0 GAMMA 199 199 A 12 U O5' A 12 U C5' A 12 U C4' A 12 U C3' 1.0 105.0 175.0 GAMMA 200 200 A 13 A O5' A 13 A C5' A 13 A C4' A 13 A C3' 1.0 40.0 80.0 GAMMA 201 201 A 14 A O5' A 14 A C5' A 14 A C4' A 14 A C3' 1.0 40.0 80.0 GAMMA 202 202 A 15 U O5' A 15 U C5' A 15 U C4' A 15 U C3' 1.0 40.0 80.0 GAMMA 203 203 A 16 U O5' A 16 U C5' A 16 U C4' A 16 U C3' 1.0 40.0 80.0 GAMMA 204 204 A 17 U O5' A 17 U C5' A 17 U C4' A 17 U C3' 1.0 40.0 80.0 GAMMA 205 205 A 18 C O5' A 18 C C5' A 18 C C4' A 18 C C3' 1.0 40.0 80.0 GAMMA 206 206 A 19 C O5' A 19 C C5' A 19 C C4' A 19 C C3' 1.0 40.0 80.0 GAMMA stop_ save_