data_nef_c18892_2m22 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 18891 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 C middle . . 4 A 4 A middle . . 5 A 5 G middle . . 6 A 6 A middle . . 7 A 7 U middle . . 8 A 8 C middle . . 9 A 9 U middle . . 10 A 10 G middle . . 11 A 11 U middle . . 12 A 12 A middle . . 13 A 13 A middle . . 14 A 14 U middle . . 15 A 15 A middle . . 16 A 16 G middle . . 17 A 17 A middle . . 18 A 18 A middle . . 19 A 19 C middle . . 20 A 20 U middle . . 21 A 21 G middle . . 22 A 22 C middle . . 23 A 23 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 12.982 . A 1 G H1' H 1 5.836 . A 1 G H2' H 1 4.974 . A 1 G H3' H 1 4.754 . A 1 G H4' H 1 4.599 . A 1 G H5' H 1 4.420 . A 1 G H5'' H 1 4.299 . A 1 G H8 H 1 8.144 . A 1 G C1' C 13 90.591 . A 1 G C2' C 13 74.830 . A 1 G C3' C 13 75.033 . A 1 G C4' C 13 83.695 . A 1 G C5' C 13 67.454 . A 1 G C8 C 13 139.015 . A 1 G N1 N 15 147.034 . A 2 G H1 H 1 13.358 . A 2 G H1' H 1 5.928 . A 2 G H2' H 1 4.617 . A 2 G H3' H 1 4.510 . A 2 G H4' H 1 4.558 . A 2 G H5' H 1 4.348 . A 2 G H5'' H 1 4.166 . A 2 G H8 H 1 7.644 . A 2 G C1' C 13 92.928 . A 2 G C2' C 13 75.287 . A 2 G C4' C 13 82.378 . A 2 G C5' C 13 67.219 . A 2 G C8 C 13 136.898 . A 2 G N1 N 15 148.085 . A 3 C H1' H 1 5.552 . A 3 C H2' H 1 4.670 . A 3 C H3' H 1 4.574 . A 3 C H4' H 1 4.467 . A 3 C H5 H 1 5.273 . A 3 C H5' H 1 4.614 . A 3 C H5'' H 1 4.160 . A 3 C H6 H 1 7.661 . A 3 C C1' C 13 93.750 . A 3 C C2' C 13 75.439 . A 3 C C3' C 13 72.236 . A 3 C C4' C 13 81.958 . A 3 C C5 C 13 97.384 . A 3 C C5' C 13 64.679 . A 3 C C6 C 13 140.588 . A 3 C N4 N 15 97.744 . A 4 A H1' H 1 5.953 . A 4 A H2 H 1 6.924 . A 4 A H2' H 1 4.737 . A 4 A H3' H 1 4.658 . A 4 A H5' H 1 4.548 . A 4 A H5'' H 1 4.204 . A 4 A H8 H 1 7.942 . A 4 A C1' C 13 93.140 . A 4 A C2 C 13 152.139 . A 4 A C2' C 13 75.641 . A 4 A C3' C 13 73.126 . A 4 A C5' C 13 65.986 . A 4 A C8 C 13 139.288 . A 4 A N1 N 15 213.002 . A 4 A N3 N 15 219.714 . A 4 A N6 N 15 82.137 . A 5 G H1 H 1 12.839 . A 5 G H1' H 1 5.516 . A 5 G H2' H 1 4.495 . A 5 G H3' H 1 4.642 . A 5 G H4' H 1 4.468 . A 5 G H5' H 1 4.550 . A 5 G H5'' H 1 4.108 . A 5 G H8 H 1 7.143 . A 5 G C1' C 13 92.805 . A 5 G C2' C 13 75.152 . A 5 G C3' C 13 75.280 . A 5 G C4' C 13 82.164 . A 5 G C5' C 13 65.349 . A 5 G C8 C 13 135.938 . A 5 G N1 N 15 147.420 . A 5 G N2 N 15 73.510 . A 6 A H1' H 1 6.043 . A 6 A H2 H 1 8.558 . A 6 A H2' H 1 4.575 . A 6 A H3' H 1 4.614 . A 6 A H4' H 1 4.552 . A 6 A H5' H 1 4.554 . A 6 A H5'' H 1 4.184 . A 6 A H8 H 1 7.986 . A 6 A C1' C 13 91.950 . A 6 A C2 C 13 156.037 . A 6 A C2' C 13 76.187 . A 6 A C3' C 13 73.460 . A 6 A C4' C 13 82.330 . A 6 A C5' C 13 65.506 . A 6 A C8 C 13 139.013 . A 6 A N1 N 15 212.627 . A 6 A N3 N 15 229.202 . A 7 U H1' H 1 5.505 . A 7 U H2' H 1 4.261 . A 7 U H3 H 1 13.400 . A 7 U H3' H 1 4.282 . A 7 U H4' H 1 4.495 . A 7 U H5 H 1 5.062 . A 7 U H5' H 1 4.391 . A 7 U H5'' H 1 4.063 . A 7 U H6 H 1 7.253 . A 7 U C1' C 13 94.431 . A 7 U C2' C 13 75.561 . A 7 U C3' C 13 73.215 . A 7 U C4' C 13 83.611 . A 7 U C5 C 13 103.537 . A 7 U C5' C 13 66.428 . A 7 U C6 C 13 141.408 . A 7 U N3 N 15 162.034 . A 8 C H1' H 1 5.547 . A 8 C H2' H 1 4.405 . A 8 C H3' H 1 4.574 . A 8 C H4' H 1 4.468 . A 8 C H5 H 1 5.545 . A 8 C H6 H 1 7.806 . A 8 C C1' C 13 94.094 . A 8 C C2' C 13 75.467 . A 8 C C3' C 13 72.227 . A 8 C C4' C 13 81.970 . A 8 C C5 C 13 97.249 . A 8 C C6 C 13 141.544 . A 8 C N4 N 15 97.279 . A 9 U H1' H 1 5.505 . A 9 U H2' H 1 4.433 . A 9 U H3 H 1 13.079 . A 9 U H3' H 1 4.448 . A 9 U H4' H 1 4.518 . A 9 U H5 H 1 5.326 . A 9 U H5' H 1 4.525 . A 9 U H5'' H 1 4.104 . A 9 U H6 H 1 7.639 . A 9 U C1' C 13 93.615 . A 9 U C2' C 13 75.558 . A 9 U C3' C 13 72.319 . A 9 U C4' C 13 82.661 . A 9 U C5 C 13 103.742 . A 9 U C5' C 13 64.995 . A 9 U C6 C 13 141.066 . A 9 U N3 N 15 160.303 . A 10 G H1 H 1 10.333 . A 10 G H1' H 1 5.503 . A 10 G H2' H 1 4.504 . A 10 G H3' H 1 4.626 . A 10 G H4' H 1 4.496 . A 10 G H5' H 1 4.388 . A 10 G H5'' H 1 4.117 . A 10 G H8 H 1 7.827 . A 10 G C1' C 13 90.859 . A 10 G C2' C 13 75.556 . A 10 G C4' C 13 83.642 . A 10 G C5' C 13 66.421 . A 10 G C8 C 13 137.576 . A 10 G N1 N 15 145.276 . A 11 U H1' H 1 5.691 . A 11 U H2' H 1 4.461 . A 11 U H3' H 1 4.480 . A 11 U H4' H 1 4.218 . A 11 U H5 H 1 5.493 . A 11 U H5' H 1 4.186 . A 11 U H5'' H 1 4.048 . A 11 U H6 H 1 7.604 . A 11 U C1' C 13 91.335 . A 11 U C2' C 13 75.234 . A 11 U C3' C 13 75.703 . A 11 U C4' C 13 84.081 . A 11 U C5 C 13 104.083 . A 11 U C5' C 13 66.621 . A 11 U C6 C 13 143.253 . A 12 A H1' H 1 5.663 . A 12 A H2 H 1 7.973 . A 12 A H2' H 1 4.538 . A 12 A H3' H 1 4.647 . A 12 A H4' H 1 4.206 . A 12 A H5' H 1 3.923 . A 12 A H5'' H 1 3.849 . A 12 A H8 H 1 8.118 . A 12 A C1' C 13 90.762 . A 12 A C2 C 13 154.738 . A 12 A C2' C 13 76.793 . A 12 A C3' C 13 76.154 . A 12 A C4' C 13 84.266 . A 12 A C5' C 13 66.506 . A 12 A C8 C 13 141.618 . A 12 A N1 N 15 215.927 . A 12 A N3 N 15 223.315 . A 13 A H1' H 1 5.937 . A 13 A H2 H 1 7.947 . A 13 A H2' H 1 4.884 . A 13 A H3' H 1 5.050 . A 13 A H4' H 1 4.484 . A 13 A H5' H 1 4.347 . A 13 A H5'' H 1 4.164 . A 13 A H8 H 1 8.096 . A 13 A C1' C 13 91.277 . A 13 A C2 C 13 154.736 . A 13 A C2' C 13 75.543 . A 13 A C3' C 13 75.404 . A 13 A C4' C 13 84.368 . A 13 A C5' C 13 67.231 . A 13 A C8 C 13 142.299 . A 13 A N1 N 15 216.677 . A 13 A N3 N 15 226.090 . A 14 U H1' H 1 5.970 . A 14 U H2' H 1 4.472 . A 14 U H3' H 1 4.738 . A 14 U H4' H 1 4.537 . A 14 U H5 H 1 5.805 . A 14 U H5' H 1 4.427 . A 14 U H5'' H 1 4.262 . A 14 U H6 H 1 7.750 . A 14 U C1' C 13 91.207 . A 14 U C2' C 13 75.649 . A 14 U C3' C 13 75.603 . A 14 U C4' C 13 84.336 . A 14 U C5 C 13 105.039 . A 14 U C5' C 13 67.009 . A 14 U C6 C 13 143.185 . A 15 A H1' H 1 5.182 . A 15 A H2 H 1 7.407 . A 15 A H2' H 1 4.717 . A 15 A H3' H 1 4.490 . A 15 A H4' H 1 4.491 . A 15 A H5' H 1 4.413 . A 15 A H5'' H 1 4.293 . A 15 A H8 H 1 8.259 . A 15 A C1' C 13 93.014 . A 15 A C2 C 13 153.026 . A 15 A C2' C 13 75.157 . A 15 A C3' C 13 74.203 . A 15 A C4' C 13 83.017 . A 15 A C5' C 13 67.380 . A 15 A C8 C 13 140.791 . A 15 A N1 N 15 213.489 . A 15 A N3 N 15 220.614 . A 15 A N6 N 15 78.619 . A 16 G H1 H 1 12.408 . A 16 G H1' H 1 5.540 . A 16 G H2' H 1 4.599 . A 16 G H3' H 1 4.474 . A 16 G H4' H 1 4.467 . A 16 G H5' H 1 4.423 . A 16 G H5'' H 1 4.096 . A 16 G H8 H 1 7.108 . A 16 G C1' C 13 92.736 . A 16 G C2' C 13 75.242 . A 16 G C3' C 13 72.623 . A 16 G C4' C 13 81.996 . A 16 G C5' C 13 65.912 . A 16 G C8 C 13 136.073 . A 16 G N1 N 15 146.454 . A 16 G N2 N 15 74.074 . A 17 A H1' H 1 5.867 . A 17 A H2 H 1 7.306 . A 17 A H2' H 1 4.599 . A 17 A H3' H 1 4.705 . A 17 A H4' H 1 4.502 . A 17 A H5' H 1 4.614 . A 17 A H5'' H 1 4.167 . A 17 A H8 H 1 7.618 . A 17 A C1' C 13 93.204 . A 17 A C2 C 13 153.441 . A 17 A C2' C 13 75.668 . A 17 A C3' C 13 72.734 . A 17 A C4' C 13 82.293 . A 17 A C5' C 13 65.010 . A 17 A C8 C 13 139.082 . A 17 A N1 N 15 210.977 . A 17 A N3 N 15 221.927 . A 17 A N6 N 15 82.790 . A 18 A H1' H 1 5.918 . A 18 A H2 H 1 8.496 . A 18 A H2' H 1 4.549 . A 18 A H3' H 1 4.565 . A 18 A H4' H 1 4.556 . A 18 A H5' H 1 4.545 . A 18 A H5'' H 1 4.183 . A 18 A H8 H 1 7.916 . A 18 A C1' C 13 91.702 . A 18 A C2 C 13 155.832 . A 18 A C2' C 13 76.162 . A 18 A C3' C 13 73.741 . A 18 A C4' C 13 82.391 . A 18 A C5' C 13 65.706 . A 18 A C8 C 13 138.741 . A 18 A N1 N 15 212.027 . A 18 A N3 N 15 231.077 . A 18 A N6 N 15 80.389 . A 19 C H1' H 1 5.454 . A 19 C H2' H 1 4.362 . A 19 C H3' H 1 4.229 . A 19 C H4' H 1 4.501 . A 19 C H5 H 1 5.156 . A 19 C H5' H 1 4.388 . A 19 C H5'' H 1 4.065 . A 19 C H6 H 1 7.113 . A 19 C C1' C 13 94.918 . A 19 C C2' C 13 75.331 . A 19 C C3' C 13 73.134 . A 19 C C4' C 13 82.485 . A 19 C C5 C 13 98.032 . A 19 C C5' C 13 66.565 . A 19 C C6 C 13 140.722 . A 19 C N4 N 15 96.376 . A 20 U H1' H 1 5.518 . A 20 U H2' H 1 4.641 . A 20 U H3 H 1 13.627 . A 20 U H3' H 1 4.571 . A 20 U H4' H 1 4.468 . A 20 U H5 H 1 5.295 . A 20 U H5' H 1 4.391 . A 20 U H5'' H 1 4.120 . A 20 U H6 H 1 7.881 . A 20 U C1' C 13 93.471 . A 20 U C2' C 13 75.231 . A 20 U C3' C 13 72.919 . A 20 U C4' C 13 82.164 . A 20 U C5 C 13 103.401 . A 20 U C5' C 13 66.448 . A 20 U C6 C 13 141.748 . A 20 U N3 N 15 162.202 . A 21 G H1 H 1 12.504 . A 21 G H1' H 1 5.792 . A 21 G H2' H 1 4.535 . A 21 G H3' H 1 4.615 . A 21 G H4' H 1 4.523 . A 21 G H5' H 1 4.553 . A 21 G H5'' H 1 4.174 . A 21 G H8 H 1 7.749 . A 21 G C1' C 13 92.784 . A 21 G C2' C 13 75.253 . A 21 G C3' C 13 72.699 . A 21 G C4' C 13 81.966 . A 21 G C5' C 13 65.480 . A 21 G C8 C 13 136.349 . A 21 G N1 N 15 147.253 . A 21 G N2 N 15 74.544 . A 22 C H1' H 1 5.505 . A 22 C H2' H 1 4.524 . A 22 C H3' H 1 4.470 . A 22 C H4' H 1 4.411 . A 22 C H5 H 1 5.199 . A 22 C H5' H 1 4.605 . A 22 C H5'' H 1 4.075 . A 22 C H6 H 1 7.687 . A 22 C C1' C 13 94.051 . A 22 C C2' C 13 75.973 . A 22 C C3' C 13 71.985 . A 22 C C4' C 13 82.175 . A 22 C C5 C 13 96.836 . A 22 C C5' C 13 64.556 . A 22 C C6 C 13 141.136 . A 22 C N4 N 15 98.897 . A 23 C H1' H 1 5.775 . A 23 C H2' H 1 4.036 . A 23 C H3' H 1 4.207 . A 23 C H4' H 1 4.189 . A 23 C H5 H 1 5.516 . A 23 C H5' H 1 4.508 . A 23 C H5'' H 1 4.047 . A 23 C H6 H 1 7.675 . A 23 C C1' C 13 92.850 . A 23 C C2' C 13 77.483 . A 23 C C3' C 13 69.609 . A 23 C C4' C 13 83.480 . A 23 C C5 C 13 98.152 . A 23 C C5' C 13 65.124 . A 23 C C6 C 13 141.683 . 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 2 G H1 A 21 G H1 1.0 2.5 4.5 2 2 A 21 G H1 A 20 U H3 1.0 2.5 4.5 3 3 A 20 U H3 A 5 G H1 1.0 2.5 4.5 4 4 A 7 U H3 A 16 G H1 1.0 2.5 4.5 5 5 A 16 G H1 A 9 U H3 1.0 2.5 4.5 6 6 A 1 G H8 A 1 G H1' 1.0 2.5 4.5 7 7 A 1 G H8 A 1 G H2' 1.0 2.5 4.5 8 8 A 1 G H8 A 1 G H3' 1.0 1.8 3.5 9 9 A 1 G H8 A 1 G H4' 1.0 2.5 4.5 10 10 A 1 G H8 A 1 G H5' 1.0 2.5 4.5 11 11 A 1 G H8 A 1 G H5'' 1.0 2.5 4.5 12 12 A 1 G H2' A 1 G H3' 1.0 1.8 3.5 13 13 A 1 G H2' A 1 G H4' 1.0 2.5 4.5 14 14 A 1 G H2' A 1 G H5' 1.0 4.5 6.5 15 15 A 1 G H3' A 1 G H4' 1.0 1.8 3.5 16 16 A 1 G H4' A 1 G H5' 1.0 1.8 3.5 17 17 A 1 G H1' A 1 G H3' 1.0 2.5 4.5 18 18 A 1 G H1' A 1 G H4' 1.0 2.5 4.5 19 19 A 1 G H1' A 1 G H5' 1.0 3.5 5.5 20 20 A 1 G H1' A 1 G H2' 1.0 1.8 3.5 21 21 A 1 G H1' A 2 G H5'' 1.0 3.5 5.5 22 22 A 1 G H1' A 2 G H1' 1.0 4.5 6.5 23 23 A 1 G H2' A 2 G H3' 1.0 4.5 6.5 24 24 A 1 G H2' A 2 G H5' 1.0 3.5 5.5 25 25 A 1 G H8 A 2 G H8 1.0 3.5 5.5 26 26 A 1 G H1' A 2 G H8 1.0 3.5 5.5 27 27 A 1 G H2' A 2 G H8 1.0 1.8 2.5 28 28 A 1 G H3' A 2 G H8 1.0 2.5 4.5 29 29 A 1 G H2' A 2 G H1' 1.0 3.5 5.5 30 30 A 2 G H1' A 2 G H8 1.0 2.5 4.5 31 31 A 2 G H8 A 2 G H2' 1.0 2.5 4.5 32 32 A 2 G H3' A 2 G H8 1.0 1.8 3.5 33 33 A 2 G H8 A 2 G H4' 1.0 3.5 5.5 34 34 A 2 G H5' A 2 G H8 1.0 2.5 4.5 35 35 A 2 G H5'' A 2 G H8 1.0 1.8 3.5 36 36 A 2 G H5' A 2 G H4' 1.0 1.8 3.5 37 37 A 2 G H1' A 2 G H2' 1.0 1.8 3.5 38 38 A 2 G H1' A 2 G H4' 1.0 2.5 4.5 39 39 A 2 G H5' A 3 C H6 1.0 4.5 6.5 40 40 A 2 G H1' A 3 C H1' 1.0 4.5 6.5 41 41 A 2 G H1' A 3 C H5 1.0 4.5 6.5 42 42 A 2 G H2' A 3 C H5 1.0 2.5 4.5 43 43 A 2 G H3' A 3 C H5 1.0 3.5 5.5 44 44 A 2 G H1' A 3 C H6 1.0 3.5 5.5 45 45 A 2 G H2' A 3 C H6 1.0 1.8 2.5 46 46 A 2 G H2' A 3 C H1' 1.0 2.5 4.5 47 47 A 2 G H8 A 3 C H6 1.0 3.5 5.5 48 48 A 2 G H8 A 3 C H5 1.0 3.5 5.5 49 49 A 3 C H1' A 3 C H5 1.0 4.5 6.5 50 50 A 3 C H5 A 3 C H5' 1.0 4.5 6.5 51 51 A 3 C H6 A 3 C H1' 1.0 2.5 4.5 52 52 A 3 C H6 A 3 C H2' 1.0 2.5 4.5 53 53 A 3 C H6 A 3 C H3' 1.0 1.8 3.5 54 54 A 3 C H6 A 3 C H5' 1.0 2.5 4.5 55 55 A 3 C H6 A 3 C H5'' 1.0 2.5 4.5 56 56 A 3 C H1' A 3 C H2' 1.0 1.8 3.5 57 57 A 3 C H1' A 3 C H5' 1.0 3.5 5.5 58 58 A 3 C H1' A 4 A H8 1.0 3.5 5.5 59 59 A 3 C H2' A 4 A H8 1.0 1.8 2.5 60 60 A 3 C H5' A 4 A H8 1.0 4.5 6.5 61 61 A 3 C H1' A 4 A H1' 1.0 4.5 6.5 62 62 A 3 C H2' A 4 A H1' 1.0 3.5 5.5 63 63 A 3 C H6 A 4 A H8 1.0 3.5 5.5 64 64 A 4 A H8 A 4 A H1' 1.0 2.8 4.5 65 65 A 4 A H8 A 4 A H2' 1.0 2.5 4.5 66 66 A 4 A H8 A 4 A H5' 1.0 2.5 4.5 67 67 A 4 A H8 A 4 A H5'' 1.0 2.5 4.5 68 68 A 4 A H1' A 4 A H2' 1.0 1.8 3.5 69 69 A 4 A H1' A 4 A H3' 1.0 2.5 4.5 70 70 A 4 A H1' A 4 A H5' 1.0 3.5 5.5 71 71 A 4 A H1' A 4 A H2 1.0 4.5 6.5 72 72 A 4 A H2' A 4 A H2 1.0 4.5 6.5 73 73 A 4 A H1' A 5 G H5'' 1.0 3.5 5.5 74 74 A 4 A H2 A 5 G H8 1.0 4.5 6.5 75 75 A 4 A H2 A 5 G H1' 1.0 2.5 4.5 76 76 A 4 A H2 A 5 G H2' 1.0 4.5 6.5 77 77 A 4 A H1' A 5 G H1' 1.0 3.5 5.5 78 78 A 4 A H1' A 5 G H8 1.0 3.5 5.5 79 79 A 4 A H2' A 5 G H8 1.0 1.8 2.5 80 80 A 4 A H2' A 5 G H1' 1.0 2.5 4.5 81 81 A 4 A H8 A 5 G H8 1.0 3.5 5.5 82 82 A 5 G H8 A 5 G H1' 1.0 2.5 4.5 83 83 A 5 G H8 A 5 G H2' 1.0 2.5 4.5 84 84 A 5 G H8 A 5 G H3' 1.0 1.8 3.5 85 85 A 5 G H8 A 5 G H4' 1.0 2.5 4.5 86 86 A 5 G H8 A 5 G H5' 1.0 2.5 4.5 87 87 A 5 G H1' A 5 G H2' 1.0 1.8 3.5 88 88 A 5 G H1' A 5 G H3' 1.0 2.5 4.5 89 89 A 5 G H1' A 5 G H4' 1.0 2.5 4.5 90 90 A 5 G H1' A 6 A H8 1.0 3.5 5.5 91 91 A 5 G H2' A 6 A H8 1.0 1.8 3.5 92 92 A 5 G H3' A 6 A H8 1.0 2.5 4.5 93 93 A 5 G H4' A 6 A H8 1.0 4.5 6.5 94 94 A 5 G H8 A 6 A H8 1.0 3.5 5.5 95 95 A 5 G H2' A 6 A H1' 1.0 3.5 5.5 96 96 A 5 G H1' A 6 A H1' 1.0 4.5 6.5 97 97 A 6 A H8 A 6 A H1' 1.0 2.5 4.5 98 98 A 6 A H8 A 6 A H2' 1.0 2.5 4.5 99 99 A 6 A H8 A 6 A H3' 1.0 1.8 3.5 100 100 A 6 A H8 A 6 A H4' 1.0 2.5 4.5 101 101 A 6 A H8 A 6 A H5'' 1.0 2.5 4.5 102 102 A 6 A H1' A 6 A H2' 1.0 1.8 3.5 103 103 A 6 A H1' A 6 A H3' 1.0 2.5 4.5 104 104 A 6 A H1' A 6 A H5' 1.0 3.5 5.5 105 105 A 6 A H1' A 6 A H2 1.0 4.5 6.5 106 106 A 6 A H2 A 7 U H1' 1.0 2.5 4.5 107 107 A 6 A H2 A 7 U H5 1.0 3.5 5.5 108 108 A 6 A H2 A 7 U H6 1.0 3.5 5.5 109 109 A 6 A H2 A 17 A H2 1.0 4.5 6.5 110 110 A 6 A H2 A 18 A H2 1.0 2.5 4.5 111 111 A 6 A H2 A 19 C H1' 1.0 4.5 6.5 112 112 A 6 A H2' A 7 U H2' 1.0 3.5 5.5 113 113 A 6 A H2' A 7 U H5'' 1.0 2.5 4.5 114 114 A 6 A H1' A 7 U H1' 1.0 4.5 6.5 115 115 A 6 A H1' A 7 U H5'' 1.0 4.5 6.5 116 116 A 6 A H1' A 7 U H5 1.0 4.5 6.5 117 117 A 6 A H2' A 7 U H5 1.0 2.5 4.5 118 118 A 6 A H3' A 7 U H5 1.0 2.5 4.5 119 119 A 6 A H8 A 7 U H6 1.0 3.5 5.5 120 120 A 6 A H1' A 7 U H6 1.0 3.5 5.5 121 121 A 6 A H2' A 7 U H6 1.0 1.8 3.5 122 122 A 6 A H3' A 7 U H6 1.0 2.5 4.5 123 123 A 6 A H8 A 7 U H5 1.0 3.5 5.5 124 124 A 7 U H2' A 7 U H4' 1.0 2.5 4.5 125 125 A 7 U H2' A 7 U H5' 1.0 3.5 5.5 126 126 A 7 U H1' A 7 U H5 1.0 4.5 6.5 127 127 A 7 U H5 A 7 U H2' 1.0 3.5 5.5 128 128 A 7 U H5 A 7 U H3' 1.0 4.5 7.0 129 129 A 7 U H5 A 7 U H5' 1.0 4.5 6.5 130 130 A 7 U H1' A 7 U H6 1.0 2.5 4.5 131 131 A 7 U H6 A 7 U H2' 1.0 2.5 4.5 132 132 A 7 U H6 A 7 U H3' 1.0 2.5 4.5 133 133 A 7 U H6 A 7 U H4' 1.0 2.5 4.5 134 134 A 7 U H6 A 7 U H5' 1.0 2.5 4.5 135 135 A 7 U H1' A 7 U H2' 1.0 1.8 3.5 136 136 A 7 U H1' A 7 U H5' 1.0 3.5 5.5 137 137 A 7 U H6 A 8 C H5 1.0 3.5 5.5 138 138 A 7 U H2' A 8 C H5 1.0 2.5 4.5 139 139 A 7 U H6 A 8 C H6 1.0 3.5 5.5 140 140 A 7 U H1' A 8 C H6 1.0 3.5 5.5 141 141 A 7 U H2' A 8 C H6 1.0 1.8 2.5 142 142 A 7 U H3' A 8 C H6 1.0 2.5 4.5 143 143 A 7 U H5 A 8 C H5 1.0 3.5 5.5 144 144 A 8 C H5 A 8 C H5' 1.0 4.5 6.5 145 145 A 8 C H6 A 8 C H1' 1.0 2.5 4.5 146 146 A 8 C H6 A 8 C H2' 1.0 2.5 4.5 147 147 A 8 C H6 A 8 C H3' 1.0 1.5 3.5 148 148 A 8 C H6 A 8 C H4' 1.0 3.5 5.5 149 149 A 8 C H6 A 8 C H5' 1.0 2.5 4.5 150 150 A 8 C H1' A 8 C H2' 1.0 1.8 3.5 151 151 A 8 C H5 A 9 U H5 1.0 3.5 5.5 152 152 A 8 C H1' A 9 U H5'' 1.0 3.5 5.5 153 153 A 8 C H1' A 9 U H5 1.0 3.5 5.5 154 154 A 8 C H2' A 9 U H5 1.0 2.5 4.5 155 155 A 8 C H3' A 9 U H5 1.0 2.5 4.5 156 156 A 8 C H6 A 9 U H6 1.0 3.5 5.5 157 157 A 8 C H1' A 9 U H6 1.0 3.5 5.5 158 158 A 8 C H2' A 9 U H6 1.0 1.8 2.5 159 159 A 8 C H3' A 9 U H6 1.0 2.5 4.5 160 160 A 9 U H5 A 9 U H1' 1.0 4.5 6.5 161 161 A 8 C H6 A 9 U H5 1.0 3.5 5.5 162 162 A 9 U H5 A 9 U H2' 1.0 4.5 6.5 163 163 A 9 U H5 A 9 U H3' 1.0 3.5 5.5 164 164 A 9 U H6 A 9 U H1' 1.0 2.5 4.5 165 165 A 9 U H6 A 9 U H2' 1.0 2.5 4.5 166 166 A 9 U H6 A 9 U H3' 1.0 1.8 3.5 167 167 A 9 U H6 A 9 U H4' 1.0 3.5 5.5 168 168 A 9 U H6 A 9 U H5' 1.0 2.5 4.5 169 169 A 9 U H1' A 9 U H2' 1.0 1.8 3.5 170 170 A 9 U H5 A 9 U H5' 1.0 4.5 6.5 171 171 A 9 U H3' A 9 U H5' 1.0 1.8 3.5 172 172 A 9 U H6 A 10 G H8 1.0 3.5 5.5 173 173 A 9 U H1' A 10 G H8 1.0 4.5 6.5 174 174 A 9 U H2' A 10 G H8 1.0 2.5 4.5 175 175 A 9 U H3' A 10 G H8 1.0 2.5 4.5 176 176 A 9 U H1' A 10 G H1' 1.0 4.5 6.5 177 177 A 9 U H2' A 10 G H1' 1.0 3.5 5.5 178 178 A 10 G H8 A 10 G H1' 1.0 2.5 4.5 179 179 A 10 G H8 A 10 G H2' 1.0 3.5 5.5 180 180 A 10 G H8 A 10 G H3' 1.0 2.5 4.5 181 181 A 10 G H8 A 10 G H4' 1.0 3.5 5.5 182 182 A 10 G H8 A 10 G H5' 1.0 2.5 4.5 183 183 A 10 G H1' A 10 G H2' 1.0 1.8 3.5 184 184 A 10 G H1' A 10 G H3' 1.0 2.5 4.5 185 185 A 10 G H1' A 10 G H4' 1.0 2.5 4.5 186 186 A 10 G H2' A 11 U H5 1.0 4.5 6.5 187 187 A 10 G H3' A 11 U H5 1.0 3.5 5.5 188 188 A 10 G H8 A 11 U H5 1.0 3.5 5.5 189 189 A 10 G H8 A 11 U H6 1.0 4.5 6.5 190 190 A 10 G H1' A 11 U H6 1.0 4.5 6.5 191 191 A 10 G H2' A 11 U H6 1.0 2.5 4.5 192 192 A 10 G H3' A 11 U H6 1.0 2.5 4.5 193 193 A 11 U H5 A 11 U H1' 1.0 4.5 6.5 194 194 A 11 U H5 A 11 U H2' 1.0 3.5 5.5 195 195 A 11 U H5 A 11 U H3' 1.0 4.5 6.5 196 196 A 11 U H5 A 11 U H5' 1.0 4.5 6.5 197 197 A 11 U H6 A 11 U H1' 1.0 2.5 4.5 198 198 A 11 U H6 A 11 U H2' 1.0 1.8 3.5 199 199 A 11 U H6 A 11 U H4' 1.0 2.5 4.5 200 200 A 11 U H6 A 11 U H5' 1.0 3.5 5.5 201 201 A 11 U H1' A 11 U H2' 1.0 1.8 3.5 202 202 A 11 U H1' A 11 U H4' 1.0 1.8 3.5 203 203 A 11 U H1' A 11 U H5'' 1.0 3.5 5.5 204 204 A 11 U H2' A 11 U H5' 1.0 3.5 5.5 205 205 A 11 U H3' A 11 U H4' 1.0 1.8 3.5 206 206 A 11 U H4' A 11 U H5'' 1.0 1.8 3.5 207 207 A 12 A H2 A 12 A H1' 1.0 3.5 5.5 208 208 A 12 A H2 A 13 A H4' 1.0 3.5 5.5 209 209 A 12 A H2 A 14 U H1' 1.0 4.5 6.5 210 210 A 12 A H2 A 14 U H5'' 1.0 4.5 6.5 211 211 A 11 U H1' A 12 A H8 1.0 2.5 4.5 212 212 A 11 U H2' A 12 A H8 1.0 2.5 4.5 213 213 A 11 U H3' A 12 A H8 1.0 3.5 5.5 214 214 A 11 U H4' A 12 A H8 1.0 3.5 5.5 215 215 A 11 U H5' A 12 A H8 1.0 4.5 6.5 216 216 A 12 A H1' A 12 A H8 1.0 2.5 4.5 217 217 A 12 A H8 A 12 A H2' 1.0 2.5 4.5 218 218 A 12 A H8 A 12 A H3' 1.0 3.5 5.5 219 219 A 12 A H8 A 12 A H4' 1.0 3.5 5.5 220 220 A 12 A H8 A 12 A H5' 1.0 3.5 5.5 221 221 A 12 A H8 A 12 A H5'' 1.0 3.5 5.5 222 222 A 12 A H1' A 12 A H2' 1.0 1.8 3.5 223 223 A 12 A H1' A 12 A H3' 1.0 2.5 4.5 224 224 A 12 A H1' A 12 A H4' 1.0 2.5 4.5 225 225 A 12 A H1' A 12 A H5'' 1.0 3.5 5.5 226 226 A 12 A H1' A 13 A H5'' 1.0 3.5 5.5 227 227 A 12 A H1' A 13 A H1' 1.0 3.5 5.5 228 228 A 12 A H2' A 12 A H4' 1.0 2.5 4.5 229 229 A 12 A H2' A 12 A H5' 1.0 2.5 4.5 230 230 A 12 A H3' A 12 A H5' 1.0 1.8 3.5 231 231 A 12 A H3' A 12 A H4' 1.0 1.8 3.5 232 232 A 12 A H4' A 12 A H5'' 1.0 1.8 3.5 233 233 A 13 A H2 A 13 A H3' 1.0 2.5 4.5 234 234 A 11 U H1' A 13 A H8 1.0 4.5 6.5 235 235 A 11 U H5 A 13 A H8 1.0 4.5 6.5 236 236 A 11 U H6 A 13 A H8 1.0 4.5 6.5 237 237 A 12 A H2' A 13 A H8 1.0 2.5 4.5 238 238 A 12 A H3' A 13 A H8 1.0 2.5 4.5 239 239 A 12 A H4' A 13 A H8 1.0 4.5 6.5 240 240 A 12 A H5' A 13 A H8 1.0 3.5 5.5 241 241 A 13 A H1' A 13 A H8 1.0 1.8 3.5 242 242 A 13 A H8 A 13 A H2' 1.0 2.5 4.5 243 243 A 13 A H3' A 13 A H8 1.0 4.5 6.5 244 244 A 13 A H4' A 13 A H8 1.0 4.5 6.5 245 245 A 13 A H8 A 13 A H5' 1.0 4.5 6.5 246 246 A 13 A H1' A 13 A H2' 1.0 1.8 3.5 247 247 A 13 A H1' A 13 A H3' 1.0 2.5 4.5 248 248 A 13 A H4' A 13 A H1' 1.0 2.5 4.5 249 249 A 13 A H5'' A 13 A H1' 1.0 3.5 5.5 250 250 A 13 A H1' A 14 U H2' 1.0 3.5 5.5 251 251 A 13 A H3' A 13 A H2' 1.0 1.8 3.5 252 252 A 13 A H4' A 13 A H2' 1.0 2.5 4.5 253 253 A 13 A H2' A 13 A H5' 1.0 3.5 5.5 254 254 A 13 A H2' A 14 U H2' 1.0 2.5 4.5 255 255 A 13 A H2' A 14 U H3' 1.0 2.5 4.5 256 256 A 13 A H4' A 13 A H3' 1.0 1.8 3.5 257 257 A 13 A H5'' A 13 A H3' 1.0 2.5 4.5 258 258 A 13 A H3' A 14 U H3' 1.0 3.5 5.5 259 259 A 14 U H5'' A 13 A H3' 1.0 3.5 5.5 260 260 A 13 A H4' A 13 A H5' 1.0 1.8 3.5 261 261 A 11 U H1' A 14 U H5 1.0 2.5 4.5 262 262 A 11 U H4' A 14 U H5 1.0 4.5 6.5 263 263 A 13 A H8 A 14 U H5 1.0 3.5 5.5 264 264 A 13 A H2' A 14 U H5 1.0 4.5 6.5 265 265 A 13 A H3' A 14 U H5 1.0 4.5 6.5 266 266 A 14 U H1' A 14 U H5 1.0 4.5 6.5 267 267 A 14 U H2' A 14 U H5 1.0 3.5 5.5 268 268 A 14 U H5'' A 14 U H5 1.0 4.5 6.5 269 269 A 11 U H1' A 14 U H6 1.0 3.5 5.5 270 270 A 13 A H2' A 14 U H6 1.0 2.5 4.5 271 271 A 13 A H3' A 14 U H6 1.0 3.5 5.5 272 272 A 14 U H1' A 14 U H6 1.0 2.5 4.5 273 273 A 14 U H3' A 14 U H6 1.0 2.5 4.5 274 274 A 14 U H6 A 14 U H4' 1.0 3.5 5.5 275 275 A 14 U H5'' A 14 U H6 1.0 3.5 5.5 276 276 A 14 U H1' A 14 U H2' 1.0 1.8 3.5 277 277 A 14 U H1' A 14 U H4' 1.0 2.5 4.5 278 278 A 14 U H1' A 14 U H5'' 1.0 3.5 5.5 279 279 A 14 U H3' A 14 U H4' 1.0 1.8 3.5 280 280 A 14 U H5'' A 14 U H4' 1.0 1.8 3.5 281 281 A 10 G H1' A 15 A H2 1.0 3.5 5.5 282 282 A 15 A H2 A 16 G H1' 1.0 3.5 5.5 283 283 A 14 U H6 A 15 A H8 1.0 4.5 6.5 284 284 A 14 U H1' A 15 A H8 1.0 4.5 6.5 285 285 A 14 U H2' A 15 A H8 1.0 2.5 4.5 286 286 A 14 U H3' A 15 A H8 1.0 3.5 5.5 287 287 A 14 U H4' A 15 A H8 1.0 4.5 6.5 288 288 A 14 U H2' A 15 A H1' 1.0 4.5 6.5 289 289 A 15 A H2 A 15 A H1' 1.0 3.5 5.5 290 290 A 15 A H2 A 15 A H2' 1.0 3.5 5.5 291 291 A 15 A H2' A 15 A H3' 1.0 1.8 3.5 292 292 A 15 A H2' A 15 A H4' 1.0 2.5 4.5 293 293 A 15 A H3' A 15 A H5' 1.0 2.5 4.5 294 294 A 15 A H8 A 15 A H1' 1.0 2.5 4.5 295 295 A 15 A H8 A 15 A H2' 1.0 3.5 5.5 296 296 A 15 A H8 A 15 A H3' 1.0 1.8 3.5 297 297 A 15 A H8 A 15 A H4' 1.0 3.5 5.5 298 298 A 15 A H8 A 15 A H5' 1.0 2.5 4.5 299 299 A 15 A H1' A 15 A H2' 1.0 1.8 3.5 300 300 A 15 A H1' A 15 A H3' 1.0 2.5 4.5 301 301 A 15 A H1' A 15 A H4' 1.0 2.5 4.5 302 302 A 15 A H1' A 15 A H5' 1.0 3.5 5.5 303 303 A 15 A H8 A 16 G H8 1.0 3.5 5.5 304 304 A 15 A H1' A 16 G H8 1.0 3.5 5.5 305 305 A 15 A H2' A 16 G H8 1.0 1.8 2.5 306 306 A 15 A H3' A 16 G H8 1.0 2.5 4.5 307 307 A 15 A H4' A 16 G H8 1.0 4.5 6.5 308 308 A 16 G H1' A 15 A H2' 1.0 2.5 4.5 309 309 A 16 G H1' A 16 G H8 1.0 2.5 4.5 310 310 A 16 G H8 A 16 G H2' 1.0 2.5 4.5 311 311 A 16 G H8 A 16 G H3' 1.0 1.8 3.5 312 312 A 16 G H8 A 16 G H4' 1.0 2.5 4.5 313 313 A 16 G H8 A 16 G H5' 1.0 2.5 4.5 314 314 A 16 G H1' A 16 G H2' 1.0 1.8 3.5 315 315 A 16 G H1' A 16 G H4' 1.0 1.8 3.5 316 316 A 16 G H1' A 16 G H5' 1.0 3.5 5.5 317 317 A 6 A H2 A 17 A H2 1.0 3.5 5.5 318 318 A 16 G H1' A 17 A H1' 1.0 4.5 6.5 319 319 A 16 G H1' A 17 A H8 1.0 3.5 5.5 320 320 A 16 G H2' A 17 A H8 1.0 1.8 2.5 321 321 A 16 G H3' A 17 A H8 1.0 2.5 4.5 322 322 A 16 G H8 A 17 A H8 1.0 3.5 5.5 323 323 A 17 A H1' A 17 A H8 1.0 3.5 5.5 324 324 A 17 A H8 A 17 A H2' 1.0 2.5 4.5 325 325 A 17 A H8 A 17 A H3' 1.0 1.8 3.5 326 326 A 17 A H8 A 17 A H4' 1.0 2.5 4.5 327 327 A 17 A H8 A 17 A H5' 1.0 2.5 4.5 328 328 A 17 A H1' A 17 A H2' 1.0 1.8 3.5 329 329 A 17 A H1' A 17 A H3' 1.0 3.5 5.5 330 330 A 17 A H1' A 17 A H4' 1.0 2.5 4.5 331 331 A 17 A H1' A 17 A H5' 1.0 4.5 6.5 332 332 A 17 A H2 A 17 A H1' 1.0 4.5 6.5 333 333 A 17 A H2 A 17 A H2' 1.0 4.5 6.5 334 334 A 17 A H3' A 17 A H5' 1.0 2.5 4.5 335 335 A 17 A H2 A 18 A H8 1.0 4.5 6.5 336 336 A 17 A H2' A 18 A H3' 1.0 3.5 5.5 337 337 A 17 A H2' A 18 A H4' 1.0 3.5 5.5 338 338 A 17 A H2' A 18 A H5'' 1.0 2.5 4.5 339 339 A 17 A H1' A 18 A H1' 1.0 4.5 6.5 340 340 A 17 A H3' A 18 A H1' 1.0 4.5 6.5 341 341 A 17 A H1' A 18 A H8 1.0 4.5 6.5 342 342 A 17 A H2' A 18 A H8 1.0 1.8 3.5 343 343 A 17 A H3' A 18 A H8 1.0 1.8 3.5 344 344 A 17 A H2' A 18 A H1' 1.0 2.5 4.5 345 345 A 17 A H8 A 18 A H8 1.0 3.5 5.5 346 346 A 7 U H1' A 18 A H2 1.0 4.5 6.5 347 347 A 18 A H2 A 18 A H1' 1.0 3.5 5.5 348 348 A 18 A H2 A 19 C H5 1.0 3.5 5.5 349 349 A 18 A H2 A 19 C H6 1.0 3.5 5.5 350 350 A 18 A H2 A 19 C H1' 1.0 2.5 4.5 351 351 A 18 A H8 A 18 A H1' 1.0 2.5 4.5 352 352 A 18 A H8 A 18 A H2' 1.0 2.5 4.5 353 353 A 18 A H8 A 18 A H4' 1.0 3.5 5.5 354 354 A 18 A H8 A 18 A H5' 1.0 1.8 3.5 355 355 A 18 A H1' A 18 A H2' 1.0 1.8 3.5 356 356 A 18 A H3' A 18 A H1' 1.0 2.5 4.5 357 357 A 18 A H4' A 18 A H1' 1.0 2.5 4.5 358 358 A 18 A H1' A 18 A H5' 1.0 3.5 5.5 359 359 A 18 A H4' A 18 A H5' 1.0 1.8 3.5 360 360 A 18 A H1' A 19 C H5'' 1.0 3.5 5.5 361 361 A 18 A H1' A 19 C H5 1.0 4.5 6.5 362 362 A 19 C H5 A 18 A H2' 1.0 2.5 4.5 363 363 A 18 A H3' A 19 C H5 1.0 2.5 4.5 364 364 A 18 A H8 A 19 C H6 1.0 3.5 5.5 365 365 A 18 A H8 A 19 C H5 1.0 3.5 5.5 366 366 A 18 A H1' A 19 C H6 1.0 3.5 5.5 367 367 A 19 C H6 A 18 A H2' 1.0 1.8 3.5 368 368 A 19 C H1' A 18 A H1' 1.0 4.5 6.5 369 369 A 19 C H1' A 18 A H2' 1.0 2.5 4.5 370 370 A 19 C H1' A 19 C H5 1.0 4.5 6.5 371 371 A 19 C H5 A 19 C H2' 1.0 4.5 6.5 372 372 A 19 C H5 A 19 C H3' 1.0 3.5 5.5 373 373 A 19 C H2' A 19 C H3' 1.0 1.8 3.5 374 374 A 19 C H2' A 19 C H4' 1.0 2.5 4.5 375 375 A 19 C H3' A 19 C H4' 1.0 1.8 3.5 376 376 A 19 C H3' A 19 C H5' 1.0 2.5 4.5 377 377 A 19 C H5 A 19 C H5' 1.0 4.5 6.5 378 378 A 19 C H1' A 19 C H6 1.0 2.5 4.5 379 379 A 19 C H6 A 19 C H2' 1.0 2.5 4.5 380 380 A 19 C H6 A 19 C H3' 1.0 1.8 3.5 381 381 A 19 C H6 A 19 C H5' 1.0 2.5 4.5 382 382 A 19 C H1' A 19 C H2' 1.0 1.8 3.5 383 383 A 19 C H1' A 19 C H3' 1.0 2.5 4.5 384 384 A 19 C H1' A 19 C H5' 1.0 3.5 5.5 385 385 A 19 C H1' A 20 U H5'' 1.0 3.5 5.5 386 386 A 19 C H1' A 20 U H5 1.0 4.5 6.5 387 387 A 19 C H2' A 20 U H5 1.0 2.5 4.5 388 388 A 19 C H3' A 20 U H5 1.0 2.5 4.5 389 389 A 19 C H6 A 20 U H6 1.0 3.5 5.5 390 390 A 19 C H1' A 20 U H6 1.0 3.5 5.5 391 391 A 19 C H2' A 20 U H6 1.0 1.8 2.5 392 392 A 19 C H3' A 20 U H6 1.0 2.5 4.5 393 393 A 19 C H2' A 20 U H1' 1.0 3.5 5.5 394 394 A 19 C H6 A 20 U H5 1.0 3.5 5.5 395 395 A 19 C H5 A 20 U H5 1.0 3.5 5.5 396 396 A 20 U H5 A 20 U H1' 1.0 4.5 6.5 397 397 A 20 U H5 A 20 U H2' 1.0 3.5 5.5 398 398 A 20 U H5 A 20 U H3' 1.0 3.5 5.5 399 399 A 20 U H6 A 20 U H1' 1.0 3.5 5.5 400 400 A 20 U H6 A 20 U H2' 1.0 1.8 3.5 401 401 A 20 U H6 A 20 U H3' 1.0 2.5 4.5 402 402 A 20 U H6 A 20 U H4' 1.0 3.5 5.5 403 403 A 20 U H6 A 20 U H5' 1.0 2.5 4.5 404 404 A 20 U H1' A 20 U H2' 1.0 1.8 3.5 405 405 A 20 U H5 A 20 U H4' 1.0 4.5 6.5 406 406 A 20 U H5 A 20 U H5' 1.0 4.5 6.5 407 407 A 20 U H1' A 21 G H1' 1.0 4.5 6.5 408 408 A 20 U H6 A 21 G H8 1.0 3.5 5.5 409 409 A 20 U H1' A 21 G H8 1.0 3.5 5.5 410 410 A 20 U H2' A 21 G H8 1.0 1.8 2.5 411 411 A 20 U H3' A 21 G H8 1.0 2.5 4.5 412 412 A 20 U H4' A 21 G H8 1.0 3.5 5.5 413 413 A 21 G H1' A 21 G H8 1.0 2.5 4.5 414 414 A 21 G H8 A 21 G H4' 1.0 2.5 4.5 415 415 A 21 G H8 A 21 G H5' 1.0 2.5 4.5 416 416 A 21 G H1' A 21 G H2' 1.0 1.8 3.5 417 417 A 21 G H1' A 21 G H3' 1.0 2.5 4.5 418 418 A 21 G H1' A 21 G H5' 1.0 3.5 5.5 419 419 A 21 G H1' A 22 C H5 1.0 4.5 6.5 420 420 A 21 G H2' A 22 C H5 1.0 2.5 4.5 421 421 A 21 G H3' A 22 C H5 1.0 2.5 4.5 422 422 A 21 G H8 A 22 C H5 1.0 3.5 5.5 423 423 A 21 G H1' A 22 C H6 1.0 3.5 5.5 424 424 A 21 G H2' A 22 C H6 1.0 1.8 2.5 425 425 A 21 G H3' A 22 C H6 1.0 2.5 4.5 426 426 A 21 G H8 A 22 C H6 1.0 3.5 5.5 427 427 A 21 G H1' A 22 C H1' 1.0 4.5 6.5 428 428 A 22 C H5 A 22 C H1' 1.0 4.5 6.5 429 429 A 22 C H5 A 22 C H3' 1.0 3.5 5.5 430 430 A 22 C H6 A 22 C H1' 1.0 2.5 4.5 431 431 A 22 C H6 A 22 C H2' 1.0 1.8 3.5 432 432 A 22 C H6 A 22 C H3' 1.0 1.8 3.5 433 433 A 22 C H6 A 22 C H4' 1.0 2.5 4.5 434 434 A 22 C H6 A 22 C H5' 1.0 2.5 4.5 435 435 A 22 C H2' A 23 C H5 1.0 3.5 5.5 436 436 A 22 C H1' A 23 C H6 1.0 3.5 5.5 437 437 A 22 C H2' A 23 C H6 1.0 1.8 2.5 438 438 A 22 C H3' A 23 C H6 1.0 2.5 4.5 439 439 A 22 C H6 A 23 C H6 1.0 3.5 5.5 440 440 A 22 C H6 A 23 C H5 1.0 3.5 5.5 441 441 A 22 C H5 A 23 C H5 1.0 3.5 5.5 442 442 A 23 C H5 A 23 C H1' 1.0 4.5 6.5 443 443 A 23 C H5 A 23 C H2' 1.0 3.5 5.5 444 444 A 23 C H5 A 23 C H3' 1.0 2.5 4.5 445 445 A 23 C H6 A 23 C H1' 1.0 2.5 4.5 446 446 A 23 C H6 A 23 C H2' 1.0 2.5 4.5 447 447 A 23 C H6 A 23 C H3' 1.0 1.8 3.5 448 448 A 23 C H6 A 23 C H4' 1.0 2.5 4.5 449 449 A 23 C H6 A 23 C H5' 1.0 2.5 4.5 450 450 A 23 C H6 A 23 C H5'' 1.0 2.5 4.5 451 451 A 23 C H1' A 23 C H2' 1.0 1.8 3.5 452 452 A 23 C H1' A 23 C H3' 1.0 3.5 5.5 453 453 A 23 C H1' A 23 C H4' 1.0 1.8 3.5 454 454 A 23 C H1' A 23 C H5' 1.0 3.5 5.5 455 455 A 23 C H2' A 23 C H3' 1.0 1.8 3.5 456 456 A 23 C H2' A 23 C H4' 1.0 2.5 4.5 457 457 A 22 C H1' A 23 C H4' 1.0 4.5 6.5 458 458 A 23 C H4' A 23 C H5' 1.0 1.8 3.5 459 459 A 1 G H1 A 23 C H4x 1.0 1.8 3.5 460 460 A 1 G H1 A 23 C H4y 1.0 2.5 4.5 461 461 A 2 G H1 A 3 C N4 1.0 2.5 4.5 462 462 A 2 G H1 A 21 G N1 1.0 2.5 4.5 463 463 A 2 G H1 A 22 C N4 1.0 1.8 3.5 464 464 A 2 G H1 A 23 C N4 1.0 2.5 4.5 465 465 A 2 G H1 A 22 C H4y 1.0 2.5 4.5 466 466 A 2 G H1 A 22 C H4x 1.0 1.8 3.5 467 467 A 2 G H1 A 22 C H5 1.0 3.5 5.5 468 468 A 2 G H1 A 23 C H5 1.0 4.5 6.5 469 469 A 3 C H4x A 4 A N6 1.0 1.8 3.5 470 470 A 4 A N6 A 3 C H4y 1.0 1.8 3.5 471 471 A 21 G N1 A 3 C H4x 1.0 1.8 3.5 472 472 A 21 G N1 A 3 C H4y 1.0 2.5 4.5 473 473 A 3 C H4y A 2 G N1 1.0 4.5 6.5 474 474 A 5 G H1 A 19 C N4 1.0 1.8 3.5 475 475 A 5 G H1 A 19 C H4y 1.0 2.5 4.5 476 476 A 5 G H1 A 19 C H4x 1.0 1.8 3.5 477 477 A 7 U H3 A 17 A N6 1.0 1.8 3.5 478 478 A 17 A H2 A 7 U N3 1.0 2.5 4.5 479 479 A 17 A N6 A 8 C H4x 1.0 3.5 5.5 480 480 A 17 A N6 A 8 C H4y 1.0 4.5 6.5 481 481 A 8 C H4x A 16 G N1 1.0 1.8 3.5 482 482 A 8 C H4y A 16 G N1 1.0 2.5 4.5 483 483 A 10 G N1 A 15 A H6x 1.0 3.5 5.5 484 484 A 16 G H1 A 8 C N4 1.0 1.8 3.5 485 485 A 16 G H1 A 17 A N6 1.0 3.5 5.5 486 486 A 16 G H1 A 8 C H4y 1.0 2.5 4.5 487 487 A 16 G H1 A 8 C H4x 1.0 1.8 3.5 488 488 A 19 C H4x A 5 G N1 1.0 1.8 3.5 489 489 A 19 C H4y A 5 G N1 1.0 2.5 4.5 490 490 A 4 A H2 A 20 U N3 1.0 2.5 4.5 491 491 A 20 U H3 A 19 C H4x 1.0 3.5 5.5 492 492 A 20 U H3 A 3 C N4 1.0 3.5 5.5 493 493 A 20 U H3 A 4 A N6 1.0 1.8 3.5 494 494 A 20 U H3 A 5 G N1 1.0 2.5 4.5 495 495 A 20 U H3 A 19 C N4 1.0 3.5 5.5 496 496 A 20 U H3 A 5 G N2 1.0 2.5 4.5 497 497 A 21 G H1 A 2 G N1 1.0 2.5 4.5 498 498 A 21 G H1 A 3 C N4 1.0 1.8 3.5 499 499 A 21 G H1 A 4 A N6 1.0 2.5 4.5 500 500 A 21 G H1 A 22 C N4 1.0 3.5 5.5 501 501 A 21 G H1 A 3 C H4x 1.0 1.8 3.5 502 502 A 21 G H1 A 3 C H4y 1.0 2.5 4.5 503 503 A 22 C H4x A 2 G N1 1.0 1.8 3.5 504 504 A 22 C H4y A 2 G N1 1.0 2.5 4.5 505 505 A 21 G N1 A 22 C H4y 1.0 4.5 6.5 506 506 A 23 C N4 A 22 C H4y 1.0 2.5 4.5 507 507 A 23 C H4x A 22 C N4 1.0 2.5 4.5 508 508 A 5 G H1 A 6 A H2 1.0 4.5 6.5 509 509 A 5 G H1 A 18 A H2 1.0 3.5 5.5 510 510 A 5 G H1 A 19 C H5 1.0 3.5 5.5 511 511 A 7 U H3 A 17 A H2 1.0 2.5 4.5 512 512 A 9 U H3 A 15 A H2 1.0 2.5 4.5 513 513 A 15 A H2 A 9 U N3 1.0 2.5 4.5 514 514 A 16 G H1 A 8 C H5 1.0 3.5 5.5 515 515 A 16 G H1 A 8 C H6 1.0 4.5 6.5 516 516 A 20 U H3 A 4 A H2 1.0 1.8 3.5 517 517 A 21 G H1 A 3 C H5 1.0 3.5 5.5 518 518 A 21 G H1 A 4 A H2 1.0 3.5 5.5 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 H1 A 23 C N3 1.0 1.8 2.2 2 2 A 23 C N3 A 1 G N1 1.0 2.6 3.2 3 3 A 23 C H4x A 1 G O6 1.0 1.8 2.2 4 4 A 23 C N4 A 1 G O6 1.0 2.6 3.2 5 5 A 1 G H2x A 23 C O2 1.0 1.8 2.2 6 6 A 23 C O2 A 1 G N2 1.0 2.6 3.2 7 7 A 2 G H1 A 22 C N3 1.0 1.8 2.2 8 8 A 2 G N1 A 22 C N3 1.0 2.6 3.2 9 9 A 22 C H4x A 2 G O6 1.0 1.8 2.2 10 10 A 22 C N4 A 2 G O6 1.0 2.6 3.2 11 11 A 2 G H2x A 22 C O2 1.0 1.8 2.2 12 12 A 22 C O2 A 2 G N2 1.0 2.6 3.2 13 13 A 21 G H1 A 3 C N3 1.0 1.8 2.2 14 14 A 21 G N1 A 3 C N3 1.0 2.6 3.2 15 15 A 3 C H4x A 21 G O6 1.0 1.8 2.2 16 16 A 3 C N4 A 21 G O6 1.0 2.6 3.2 17 17 A 3 C O2 A 21 G H2x 1.0 1.8 2.2 18 18 A 3 C O2 A 21 G N2 1.0 2.6 3.2 19 19 A 20 U H3 A 4 A N1 1.0 1.8 2.2 20 20 A 20 U N3 A 4 A N1 1.0 2.6 3.2 21 21 A 4 A H6x A 20 U O4 1.0 1.8 2.2 22 22 A 4 A N6 A 20 U O4 1.0 2.6 3.2 23 23 A 5 G H1 A 19 C N3 1.0 1.8 2.2 24 24 A 5 G N1 A 19 C N3 1.0 2.6 3.2 25 25 A 19 C H4x A 5 G O6 1.0 1.8 2.2 26 26 A 19 C N4 A 5 G O6 1.0 2.6 3.2 27 27 A 5 G H2x A 19 C O2 1.0 1.8 2.2 28 28 A 5 G N2 A 19 C O2 1.0 2.6 3.2 29 29 A 7 U H3 A 17 A N1 1.0 1.8 2.2 30 30 A 7 U N3 A 17 A N1 1.0 2.6 3.2 31 31 A 7 U O4 A 17 A H6x 1.0 1.8 2.2 32 32 A 17 A N6 A 7 U O4 1.0 2.6 3.2 33 33 A 16 G H1 A 8 C N3 1.0 1.8 2.2 34 34 A 16 G N1 A 8 C N3 1.0 2.6 3.2 35 35 A 8 C H4x A 16 G O6 1.0 1.8 2.2 36 36 A 8 C N4 A 16 G O6 1.0 2.6 3.2 37 37 A 8 C O2 A 16 G H2x 1.0 1.8 2.2 38 38 A 8 C O2 A 16 G N2 1.0 2.6 3.2 39 39 A 9 U H3 A 15 A N1 1.0 1.8 2.2 40 40 A 9 U N3 A 15 A N1 1.0 2.6 3.2 41 41 A 15 A H6x A 9 U O4 1.0 1.8 2.2 42 42 A 9 U O4 A 15 A N6 1.0 2.6 3.2 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 -92.10 -32.10 ALPHA 2 2 A 2 G O3' A 3 C P A 3 C O5' A 3 C C5' 1.0 -92.10 -32.10 ALPHA 3 3 A 3 C O3' A 4 A P A 4 A O5' A 4 A C5' 1.0 -92.10 -32.10 ALPHA 4 4 A 4 A O3' A 5 G P A 5 G O5' A 5 G C5' 1.0 -92.10 -32.10 ALPHA 5 5 A 6 A O3' A 7 U P A 7 U O5' A 7 U C5' 1.0 -92.10 -32.10 ALPHA 6 6 A 7 U O3' A 8 C P A 8 C O5' A 8 C C5' 1.0 -92.10 -32.10 ALPHA 7 7 A 8 C O3' A 9 U P A 9 U O5' A 9 U C5' 1.0 -92.10 -32.10 ALPHA 8 8 A 14 U O3' A 15 A P A 15 A O5' A 15 A C5' 1.0 -92.10 -32.10 ALPHA 9 9 A 15 A O3' A 16 G P A 16 G O5' A 16 G C5' 1.0 -92.10 -32.10 ALPHA 10 10 A 16 G O3' A 17 A P A 17 A O5' A 17 A C5' 1.0 -92.10 -32.10 ALPHA 11 11 A 18 A O3' A 19 C P A 19 C O5' A 19 C C5' 1.0 -92.10 -32.10 ALPHA 12 12 A 19 C O3' A 20 U P A 20 U O5' A 20 U C5' 1.0 -92.10 -32.10 ALPHA 13 13 A 20 U O3' A 21 G P A 21 G O5' A 21 G C5' 1.0 -92.10 -32.10 ALPHA 14 14 A 21 G O3' A 22 C P A 22 C O5' A 22 C C5' 1.0 -92.10 -32.10 ALPHA 15 15 A 22 C O3' A 23 C P A 23 C O5' A 23 C C5' 1.0 -92.10 -32.10 ALPHA 16 16 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 -209.90 -149.90 BETA 17 17 A 3 C P A 3 C O5' A 3 C C5' A 3 C C4' 1.0 -209.90 -149.90 BETA 18 18 A 4 A P A 4 A O5' A 4 A C5' A 4 A C4' 1.0 -209.90 -149.90 BETA 19 19 A 5 G P A 5 G O5' A 5 G C5' A 5 G C4' 1.0 -209.90 -149.90 BETA 20 20 A 7 U P A 7 U O5' A 7 U C5' A 7 U C4' 1.0 -209.90 -149.90 BETA 21 21 A 8 C P A 8 C O5' A 8 C C5' A 8 C C4' 1.0 -209.90 -149.90 BETA 22 22 A 9 U P A 9 U O5' A 9 U C5' A 9 U C4' 1.0 -209.90 -149.90 BETA 23 23 A 15 A P A 15 A O5' A 15 A C5' A 15 A C4' 1.0 -209.90 -149.90 BETA 24 24 A 16 G P A 16 G O5' A 16 G C5' A 16 G C4' 1.0 -209.90 -149.90 BETA 25 25 A 17 A P A 17 A O5' A 17 A C5' A 17 A C4' 1.0 -209.90 -149.90 BETA 26 26 A 19 C P A 19 C O5' A 19 C C5' A 19 C C4' 1.0 -209.90 -149.90 BETA 27 27 A 20 U P A 20 U O5' A 20 U C5' A 20 U C4' 1.0 -209.90 -149.90 BETA 28 28 A 21 G P A 21 G O5' A 21 G C5' A 21 G C4' 1.0 -209.90 -149.90 BETA 29 29 A 22 C P A 22 C O5' A 22 C C5' A 22 C C4' 1.0 -209.90 -149.90 BETA 30 30 A 23 C P A 23 C O5' A 23 C C5' A 23 C C4' 1.0 -209.90 -149.90 BETA 31 31 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 17.44 77.44 GAMMA 32 32 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 17.44 77.44 GAMMA 33 33 A 3 C O5' A 3 C C5' A 3 C C4' A 3 C C3' 1.0 17.44 77.44 GAMMA 34 34 A 4 A O5' A 4 A C5' A 4 A C4' A 4 A C3' 1.0 17.44 77.44 GAMMA 35 35 A 5 G O5' A 5 G C5' A 5 G C4' A 5 G C3' 1.0 17.44 77.44 GAMMA 36 36 A 6 A O5' A 6 A C5' A 6 A C4' A 6 A C3' 1.0 17.44 77.44 GAMMA 37 37 A 7 U O5' A 7 U C5' A 7 U C4' A 7 U C3' 1.0 17.44 77.44 GAMMA 38 38 A 8 C O5' A 8 C C5' A 8 C C4' A 8 C C3' 1.0 17.44 77.44 GAMMA 39 39 A 9 U O5' A 9 U C5' A 9 U C4' A 9 U C3' 1.0 17.44 77.44 GAMMA 40 40 A 15 A O5' A 15 A C5' A 15 A C4' A 15 A C3' 1.0 17.44 77.44 GAMMA 41 41 A 16 G O5' A 16 G C5' A 16 G C4' A 16 G C3' 1.0 17.44 77.44 GAMMA 42 42 A 17 A O5' A 17 A C5' A 17 A C4' A 17 A C3' 1.0 17.44 77.44 GAMMA 43 43 A 18 A O5' A 18 A C5' A 18 A C4' A 18 A C3' 1.0 17.44 77.44 GAMMA 44 44 A 19 C O5' A 19 C C5' A 19 C C4' A 19 C C3' 1.0 17.44 77.44 GAMMA 45 45 A 20 U O5' A 20 U C5' A 20 U C4' A 20 U C3' 1.0 17.44 77.44 GAMMA 46 46 A 21 G O5' A 21 G C5' A 21 G C4' A 21 G C3' 1.0 17.44 77.44 GAMMA 47 47 A 22 C O5' A 22 C C5' A 22 C C4' A 22 C C3' 1.0 17.44 77.44 GAMMA 48 48 A 23 C O5' A 23 C C5' A 23 C C4' A 23 C C3' 1.0 17.44 77.44 GAMMA 49 49 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -103.60 -43.60 ZETA 50 50 A 2 G C3' A 2 G O3' A 3 C P A 3 C O5' 1.0 -103.60 -43.60 ZETA 51 51 A 3 C C3' A 3 C O3' A 4 A P A 4 A O5' 1.0 -103.60 -43.60 ZETA 52 52 A 4 A C3' A 4 A O3' A 5 G P A 5 G O5' 1.0 -103.60 -43.60 ZETA 53 53 A 5 G C3' A 5 G O3' A 6 A P A 6 A O5' 1.0 -103.60 -43.60 ZETA 54 54 A 7 U C3' A 7 U O3' A 8 C P A 8 C O5' 1.0 -103.60 -43.60 ZETA 55 55 A 8 C C3' A 8 C O3' A 9 U P A 9 U O5' 1.0 -103.60 -43.60 ZETA 56 56 A 9 U C3' A 9 U O3' A 10 G P A 10 G O5' 1.0 -103.60 -43.60 ZETA 57 57 A 15 A C3' A 15 A O3' A 16 G P A 16 G O5' 1.0 -103.60 -43.60 ZETA 58 58 A 16 G C3' A 16 G O3' A 17 A P A 17 A O5' 1.0 -103.60 -43.60 ZETA 59 59 A 17 A C3' A 17 A O3' A 18 A P A 18 A O5' 1.0 -103.60 -43.60 ZETA 60 60 A 19 C C3' A 19 C O3' A 20 U P A 20 U O5' 1.0 -103.60 -43.60 ZETA 61 61 A 20 U C3' A 20 U O3' A 21 G P A 21 G O5' 1.0 -103.60 -43.60 ZETA 62 62 A 21 G C3' A 21 G O3' A 22 C P A 22 C O5' 1.0 -103.60 -43.60 ZETA 63 63 A 22 C C3' A 22 C O3' A 23 C P A 23 C O5' 1.0 -103.60 -43.60 ZETA 64 64 A 1 G C1' A 1 G C2' A 1 G C3' A 1 G C4' 1.0 7.27 67.27 NU2 65 65 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G C4' 1.0 7.27 67.27 NU2 66 66 A 3 C C1' A 3 C C2' A 3 C C3' A 3 C C4' 1.0 7.27 67.27 NU2 67 67 A 4 A C1' A 4 A C2' A 4 A C3' A 4 A C4' 1.0 7.27 67.27 NU2 68 68 A 5 G C1' A 5 G C2' A 5 G C3' A 5 G C4' 1.0 7.27 67.27 NU2 69 69 A 7 U C1' A 7 U C2' A 7 U C3' A 7 U C4' 1.0 7.27 67.27 NU2 70 70 A 8 C C1' A 8 C C2' A 8 C C3' A 8 C C4' 1.0 7.27 67.27 NU2 71 71 A 9 U C1' A 9 U C2' A 9 U C3' A 9 U C4' 1.0 7.27 67.27 NU2 72 72 A 15 A C1' A 15 A C2' A 15 A C3' A 15 A C4' 1.0 7.27 67.27 NU2 73 73 A 16 G C1' A 16 G C2' A 16 G C3' A 16 G C4' 1.0 7.27 67.27 NU2 74 74 A 17 A C1' A 17 A C2' A 17 A C3' A 17 A C4' 1.0 7.27 67.27 NU2 75 75 A 19 C C1' A 19 C C2' A 19 C C3' A 19 C C4' 1.0 7.27 67.27 NU2 76 76 A 20 U C1' A 20 U C2' A 20 U C3' A 20 U C4' 1.0 7.27 67.27 NU2 77 77 A 21 G C1' A 21 G C2' A 21 G C3' A 21 G C4' 1.0 7.27 67.27 NU2 78 78 A 22 C C1' A 22 C C2' A 22 C C3' A 22 C C4' 1.0 7.27 67.27 NU2 79 79 A 23 C C1' A 23 C C2' A 23 C C3' A 23 C C4' 1.0 7.27 67.27 NU2 80 80 A 5 G O3' A 6 A P A 6 A O5' A 6 A C5' 1.0 -92.10 -32.10 ALPHA 81 81 A 9 U O3' A 10 G P A 10 G O5' A 10 G C5' 1.0 -120.00 120.00 ALPHA 82 82 A 11 U O3' A 12 A P A 12 A O5' A 12 A C5' 1.0 -120.00 120.00 ALPHA 83 83 A 12 A O3' A 13 A P A 13 A O5' A 13 A C5' 1.0 -120.00 120.00 ALPHA 84 84 A 17 A O3' A 18 A P A 18 A O5' A 18 A C5' 1.0 -92.10 -32.10 ALPHA 85 85 A 6 A P A 6 A O5' A 6 A C5' A 6 A C4' 1.0 -210.00 -150.00 BETA 86 86 A 10 G P A 10 G O5' A 10 G C5' A 10 G C4' 1.0 -240.00 -120.00 BETA 87 87 A 11 U P A 11 U O5' A 11 U C5' A 11 U C4' 1.0 -270.00 -90.00 BETA 88 88 A 12 A P A 12 A O5' A 12 A C5' A 12 A C4' 1.0 -240.00 -120.00 BETA 89 89 A 13 A P A 13 A O5' A 13 A C5' A 13 A C4' 1.0 -240.00 -120.00 BETA 90 90 A 14 U P A 14 U O5' A 14 U C5' A 14 U C4' 1.0 -270.00 -90.00 BETA 91 91 A 18 A P A 18 A O5' A 18 A C5' A 18 A C4' 1.0 -210.00 -150.00 BETA 92 92 A 6 A C3' A 6 A O3' A 7 U P A 7 U O5' 1.0 -103.60 -43.60 ZETA 93 93 A 10 G C3' A 10 G O3' A 11 U P A 11 U O5' 1.0 -120.00 120.00 ZETA 94 94 A 12 A C3' A 12 A O3' A 13 A P A 13 A O5' 1.0 -120.00 120.00 ZETA 95 95 A 13 A C3' A 13 A O3' A 14 U P A 14 U O5' 1.0 -120.00 120.00 ZETA 96 96 A 18 A C3' A 18 A O3' A 19 C P A 19 C O5' 1.0 -103.60 -43.60 ZETA 97 97 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -150.00 -90.00 EPSILON 98 98 A 2 G C4' A 2 G C3' A 2 G O3' A 3 C P 1.0 -150.00 -90.00 EPSILON 99 99 A 3 C C4' A 3 C C3' A 3 C O3' A 4 A P 1.0 -150.00 -90.00 EPSILON 100 100 A 4 A C4' A 4 A C3' A 4 A O3' A 5 G P 1.0 -157.00 -97.00 EPSILON 101 101 A 5 G C4' A 5 G C3' A 5 G O3' A 6 A P 1.0 -150.00 -90.00 EPSILON 102 102 A 6 A C4' A 6 A C3' A 6 A O3' A 7 U P 1.0 -160.00 -100.00 EPSILON 103 103 A 7 U C4' A 7 U C3' A 7 U O3' A 8 C P 1.0 -157.00 -97.00 EPSILON 104 104 A 8 C C4' A 8 C C3' A 8 C O3' A 9 U P 1.0 -150.00 -90.00 EPSILON 105 105 A 9 U C4' A 9 U C3' A 9 U O3' A 10 G P 1.0 -150.00 -90.00 EPSILON 106 106 A 10 G C4' A 10 G C3' A 10 G O3' A 11 U P 1.0 -150.00 -90.00 EPSILON 107 107 A 11 U C4' A 11 U C3' A 11 U O3' A 12 A P 1.0 -234.00 -174.00 EPSILON 108 108 A 12 A C4' A 12 A C3' A 12 A O3' A 13 A P 1.0 -147.00 -87.00 EPSILON 109 109 A 13 A C4' A 13 A C3' A 13 A O3' A 14 U P 1.0 -153.00 -93.00 EPSILON 110 110 A 14 U C4' A 14 U C3' A 14 U O3' A 15 A P 1.0 -237.00 -177.00 EPSILON 111 111 A 15 A C4' A 15 A C3' A 15 A O3' A 16 G P 1.0 -150.00 -90.00 EPSILON 112 112 A 16 G C4' A 16 G C3' A 16 G O3' A 17 A P 1.0 -165.00 -105.00 EPSILON 113 113 A 17 A C4' A 17 A C3' A 17 A O3' A 18 A P 1.0 -150.00 -90.00 EPSILON 114 114 A 18 A C4' A 18 A C3' A 18 A O3' A 19 C P 1.0 -152.00 -92.00 EPSILON 115 115 A 19 C C4' A 19 C C3' A 19 C O3' A 20 U P 1.0 -155.00 -95.00 EPSILON 116 116 A 20 U C4' A 20 U C3' A 20 U O3' A 21 G P 1.0 -156.00 -96.00 EPSILON 117 117 A 21 G C4' A 21 G C3' A 21 G O3' A 22 C P 1.0 -158.00 -98.00 EPSILON 118 118 A 22 C C4' A 22 C C3' A 22 C O3' A 23 C P 1.0 -150.00 -90.00 EPSILON 119 119 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 -190.00 -130.00 CHI 120 120 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 -190.00 -130.00 CHI 121 121 A 3 C O4' A 3 C C1' A 3 C N1 A 3 C C2 1.0 -190.00 -130.00 CHI 122 122 A 4 A O4' A 4 A C1' A 4 A N9 A 4 A C4 1.0 -190.00 -130.00 CHI 123 123 A 5 G O4' A 5 G C1' A 5 G N9 A 5 G C4 1.0 -190.00 -130.00 CHI 124 124 A 6 A O4' A 6 A C1' A 6 A N9 A 6 A C4 1.0 -190.00 -130.00 CHI 125 125 A 7 U O4' A 7 U C1' A 7 U N1 A 7 U C2 1.0 -190.00 -130.00 CHI 126 126 A 8 C O4' A 8 C C1' A 8 C N1 A 8 C C2 1.0 -190.00 -130.00 CHI 127 127 A 9 U O4' A 9 U C1' A 9 U N1 A 9 U C2 1.0 -190.00 -130.00 CHI 128 128 A 10 G O4' A 10 G C1' A 10 G N9 A 10 G C4 1.0 -190.00 -130.00 CHI 129 129 A 11 U O4' A 11 U C1' A 11 U N1 A 11 U C2 1.0 -190.00 -130.00 CHI 130 130 A 12 A O4' A 12 A C1' A 12 A N9 A 12 A C4 1.0 -190.00 -130.00 CHI 131 131 A 13 A O4' A 13 A C1' A 13 A N9 A 13 A C4 1.0 30.00 90.00 CHI 132 132 A 14 U O4' A 14 U C1' A 14 U N1 A 14 U C2 1.0 -190.00 -130.00 CHI 133 133 A 15 A O4' A 15 A C1' A 15 A N9 A 15 A C4 1.0 -190.00 -130.00 CHI 134 134 A 16 G O4' A 16 G C1' A 16 G N9 A 16 G C4 1.0 -190.00 -130.00 CHI 135 135 A 17 A O4' A 17 A C1' A 17 A N9 A 17 A C4 1.0 -190.00 -130.00 CHI 136 136 A 18 A O4' A 18 A C1' A 18 A N9 A 18 A C4 1.0 -190.00 -130.00 CHI 137 137 A 19 C O4' A 19 C C1' A 19 C N1 A 19 C C2 1.0 -190.00 -130.00 CHI 138 138 A 20 U O4' A 20 U C1' A 20 U N1 A 20 U C2 1.0 -190.00 -130.00 CHI 139 139 A 21 G O4' A 21 G C1' A 21 G N9 A 21 G C4 1.0 -190.00 -130.00 CHI 140 140 A 22 C O4' A 22 C C1' A 22 C N1 A 22 C C2 1.0 -190.00 -130.00 CHI 141 141 A 23 C O4' A 23 C C1' A 23 C N1 A 23 C C2 1.0 -190.00 -130.00 CHI 142 142 A 1 G C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 52.00 112.00 DELTA 143 143 A 2 G C5' A 2 G C4' A 2 G C3' A 2 G O3' 1.0 52.00 112.00 DELTA 144 144 A 3 C C5' A 3 C C4' A 3 C C3' A 3 C O3' 1.0 52.00 112.00 DELTA 145 145 A 4 A C5' A 4 A C4' A 4 A C3' A 4 A O3' 1.0 52.00 112.00 DELTA 146 146 A 5 G C5' A 5 G C4' A 5 G C3' A 5 G O3' 1.0 52.00 112.00 DELTA 147 147 A 6 A C5' A 6 A C4' A 6 A C3' A 6 A O3' 1.0 52.00 112.00 DELTA 148 148 A 7 U C5' A 7 U C4' A 7 U C3' A 7 U O3' 1.0 52.00 112.00 DELTA 149 149 A 8 C C5' A 8 C C4' A 8 C C3' A 8 C O3' 1.0 52.00 112.00 DELTA 150 150 A 9 U C5' A 9 U C4' A 9 U C3' A 9 U O3' 1.0 52.00 112.00 DELTA 151 151 A 10 G C5' A 10 G C4' A 10 G C3' A 10 G O3' 1.0 52.00 112.00 DELTA 152 152 A 11 U C5' A 11 U C4' A 11 U C3' A 11 U O3' 1.0 60.00 180.00 DELTA 153 153 A 12 A C5' A 12 A C4' A 12 A C3' A 12 A O3' 1.0 60.00 180.00 DELTA 154 154 A 13 A C5' A 13 A C4' A 13 A C3' A 13 A O3' 1.0 60.00 180.00 DELTA 155 155 A 14 U C5' A 14 U C4' A 14 U C3' A 14 U O3' 1.0 115.00 175.00 DELTA 156 156 A 15 A C5' A 15 A C4' A 15 A C3' A 15 A O3' 1.0 52.00 112.00 DELTA 157 157 A 16 G C5' A 16 G C4' A 16 G C3' A 16 G O3' 1.0 22.00 142.00 DELTA 158 158 A 17 A C5' A 17 A C4' A 17 A C3' A 17 A O3' 1.0 22.00 142.00 DELTA 159 159 A 18 A C5' A 18 A C4' A 18 A C3' A 18 A O3' 1.0 52.00 112.00 DELTA 160 160 A 19 C C5' A 19 C C4' A 19 C C3' A 19 C O3' 1.0 52.00 112.00 DELTA 161 161 A 20 U C5' A 20 U C4' A 20 U C3' A 20 U O3' 1.0 52.00 112.00 DELTA 162 162 A 21 G C5' A 21 G C4' A 21 G C3' A 21 G O3' 1.0 52.00 112.00 DELTA 163 163 A 22 C C5' A 22 C C4' A 22 C C3' A 22 C O3' 1.0 52.00 112.00 DELTA 164 164 A 23 C C5' A 23 C C4' A 23 C C3' A 23 C O3' 1.0 52.00 112.00 DELTA stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 1 G C8 A 1 G H8 1.0 1.867 6.905 . 2 2 A 2 G C8 A 2 G H8 1.0 -1.655 3.383 . 3 3 A 3 C C6 A 3 C H6 1.0 8.288 13.326 . 4 4 A 4 A C8 A 4 A H8 1.0 17.178 22.216 . 5 5 A 6 A C8 A 6 A H8 1.0 21.238 26.276 . 6 6 A 7 U C6 A 7 U H6 1.0 14.013 19.051 . 7 7 A 8 C C6 A 8 C H6 1.0 9.084 14.122 . 8 8 A 9 U C6 A 9 U H6 1.0 8.180 13.218 . 9 9 A 10 G C8 A 10 G H8 1.0 11.044 16.082 . 10 10 A 11 U C6 A 11 U H6 1.0 1.678 6.716 . 11 11 A 12 A C8 A 12 A H8 1.0 4.714 9.752 . 12 12 A 13 A C8 A 13 A H8 1.0 9.213 14.251 . 13 13 A 14 U C6 A 14 U H6 1.0 5.052 10.090 . 14 14 A 15 A C8 A 15 A H8 1.0 15.298 20.336 . 15 15 A 17 A C8 A 17 A H8 1.0 10.224 15.262 . 16 16 A 18 A C8 A 18 A H8 1.0 19.300 24.338 . 17 17 A 19 C C6 A 19 C H6 1.0 25.736 30.774 . 18 18 A 20 U C6 A 20 U H6 1.0 20.139 25.177 . 19 19 A 21 G C8 A 21 G H8 1.0 17.224 22.262 . 20 20 A 22 C C6 A 22 C H6 1.0 -2.636 2.402 . 21 21 A 23 C C6 A 23 C H6 1.0 -5.630 -0.592 . 22 22 A 4 A C2 A 4 A H2 1.0 6.861 11.899 . 23 23 A 6 A C2 A 6 A H2 1.0 23.124 28.162 . 24 24 A 15 A C2 A 15 A H2 1.0 17.427 22.465 . 25 25 A 17 A C2 A 17 A H2 1.0 8.815 13.853 . 26 26 A 18 A C2 A 18 A H2 1.0 11.311 16.349 . 27 27 A 3 C C5 A 3 C H5 1.0 -7.046 -2.008 . 28 28 A 7 U C5 A 7 U H5 1.0 20.865 25.903 . 29 29 A 8 C C5 A 8 C H5 1.0 17.369 22.407 . 30 30 A 9 U C5 A 9 U H5 1.0 5.217 10.255 . 31 31 A 11 U C5 A 11 U H5 1.0 4.489 9.527 . 32 32 A 14 U C5 A 14 U H5 1.0 -7.046 -2.008 . 33 33 A 19 C C5 A 19 C H5 1.0 7.967 13.005 . 34 34 A 20 U C5 A 20 U H5 1.0 15.569 20.607 . 35 35 A 22 C C5 A 22 C H5 1.0 19.507 24.545 . 36 36 A 23 C C5 A 23 C H5 1.0 9.840 14.878 . 37 37 A 2 G N1 A 2 G H1 1.0 1.053 11.279 . 38 38 A 5 G N1 A 5 G H1 1.0 20.429 30.655 . 39 39 A 7 U N3 A 7 U H3 1.0 7.261 17.487 . 40 40 A 9 U N3 A 9 U H3 1.0 -4.149 6.077 . 41 41 A 16 G N1 A 16 G H1 1.0 5.284 15.510 . 42 42 A 20 U N3 A 20 U H3 1.0 19.542 29.768 . 43 43 A 21 G N1 A 21 G H1 1.0 5.195 15.421 . 44 44 A 2 G C1' A 2 G H1' 1.0 -38.040 -32.860 . 45 45 A 4 A C1' A 4 A H1' 1.0 -31.799 -26.619 . 46 46 A 5 G C1' A 5 G H1' 1.0 -21.365 -16.185 . 47 47 A 6 A C1' A 6 A H1' 1.0 -5.676 -0.496 . 48 48 A 8 C C1' A 8 C H1' 1.0 -3.133 2.047 . 49 49 A 9 U C1' A 9 U H1' 1.0 -1.061 4.119 . 50 50 A 10 G C1' A 10 G H1' 1.0 -5.812 -0.632 . 51 51 A 11 U C1' A 11 U H1' 1.0 -6.645 -1.465 . 52 52 A 12 A C1' A 12 A H1' 1.0 -7.086 -1.906 . 53 53 A 13 A C1' A 13 A H1' 1.0 1.744 6.924 . 54 54 A 14 U C1' A 14 U H1' 1.0 -8.655 -3.475 . 55 55 A 15 A C1' A 15 A H1' 1.0 -30.311 -25.131 . 56 56 A 16 G C1' A 16 G H1' 1.0 -28.355 -23.175 . 57 57 A 17 A C1' A 17 A H1' 1.0 -17.125 -11.945 . 58 58 A 18 A C1' A 18 A H1' 1.0 -9.390 -4.210 . 59 59 A 19 C C1' A 19 C H1' 1.0 -15.496 -10.316 . 60 60 A 20 U C1' A 20 U H1' 1.0 0.096 5.276 . 61 61 A 21 G C1' A 21 G H1' 1.0 -0.203 4.977 . 62 62 A 22 C C1' A 22 C H1' 1.0 -3.815 1.365 . 63 63 A 23 C C1' A 23 C H1' 1.0 -6.897 -1.717 . stop_ save_