data_nef_c18894_2m24 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 18893 PDB 2K65 PDB 2K66 PDB 2M1V PDB 2M23 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 G middle . . 5 A 5 U middle . . 6 A 6 A middle . . 7 A 7 U middle . . 8 A 8 G middle . . 9 A 9 U middle . . 10 A 10 A middle . . 11 A 11 U middle . . 12 A 12 U middle . . 13 A 13 G middle . . 14 A 14 G middle . . 15 A 15 C middle . . 16 A 16 A middle . . 17 A 17 C middle . . 18 A 18 U middle . . 19 A 19 G middle . . 20 A 20 A middle . . 21 A 21 G middle . . 22 A 22 C middle . . 23 A 23 A middle . . 24 A 24 U middle . . 25 A 25 A middle . . 26 A 26 C middle . . 27 A 27 U middle . . 28 A 28 C middle . . 29 A 29 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 12.114 . A 1 G H1' H 1 5.523 . A 1 G H2' H 1 4.633 . A 1 G H21 H 1 7.326 . A 1 G H22 H 1 5.318 . A 1 G H3' H 1 4.393 . A 1 G H4' H 1 4.265 . A 1 G H5'' H 1 3.963 . A 1 G H8 H 1 7.828 . A 1 G C1' C 13 85.848 . A 1 G C2' C 13 69.786 . A 1 G C8 C 13 133.457 . A 1 G N1 N 15 146.533 . A 2 G H1 H 1 11.766 . A 2 G H1' H 1 5.609 . A 2 G H2' H 1 4.394 . A 2 G H21 H 1 7.520 . A 2 G H22 H 1 5.343 . A 2 G H3' H 1 4.267 . A 2 G H4' H 1 4.299 . A 2 G H5'' H 1 3.963 . A 2 G H8 H 1 7.228 . A 2 G C1' C 13 87.337 . A 2 G C2' C 13 70.683 . A 2 G N1 N 15 146.215 . A 3 A H1' H 1 5.696 . A 3 A H2 H 1 7.200 . A 3 A H2' H 1 4.458 . A 3 A H3' H 1 4.334 . A 3 A H4' H 1 4.246 . A 3 A H5' H 1 3.855 . A 3 A H5'' H 1 3.785 . A 3 A H61 H 1 7.704 . A 3 A H62 H 1 6.383 . A 3 A H8 H 1 7.453 . A 3 A C1' C 13 85.657 . A 3 A C2 C 13 147.753 . A 3 A C2' C 13 69.606 . A 3 A N1 N 15 219.963 . A 4 G H1 H 1 12.722 . A 4 G H1' H 1 5.255 . A 4 G H2' H 1 4.128 . A 4 G H21 H 1 7.744 . A 4 G H22 H 1 5.617 . A 4 G H3' H 1 4.031 . A 4 G H4' H 1 4.173 . A 4 G H5'' H 1 3.735 . A 4 G H8 H 1 6.770 . A 4 G C1' C 13 87.162 . A 4 G C2' C 13 66.857 . A 4 G C8 C 13 130.382 . A 4 G N1 N 15 147.411 . A 5 U H1' H 1 5.224 . A 5 U H2' H 1 4.318 . A 5 U H3 H 1 12.894 . A 5 U H3' H 1 4.247 . A 5 U H4' H 1 4.236 . A 5 U H5 H 1 4.799 . A 5 U H5'' H 1 3.786 . A 5 U H6 H 1 7.383 . A 5 U C1' C 13 88.172 . A 5 U C2' C 13 70.033 . A 5 U C5 C 13 97.561 . A 5 U C6 C 13 136.794 . A 5 U N3 N 15 161.157 . A 6 A H1' H 1 5.696 . A 6 A H2 H 1 6.737 . A 6 A H2' H 1 4.206 . A 6 A H3' H 1 4.349 . A 6 A H4' H 1 4.270 . A 6 A H5'' H 1 3.865 . A 6 A H61 H 1 7.249 . A 6 A H62 H 1 5.852 . A 6 A H8 H 1 7.848 . A 6 A C2 C 13 147.558 . A 6 A C8 C 13 133.232 . A 6 A N1 N 15 222.050 . A 7 U H1' H 1 5.114 . A 7 U H2' H 1 4.211 . A 7 U H3 H 1 12.779 . A 7 U H3' H 1 4.144 . A 7 U H4' H 1 4.122 . A 7 U H5 H 1 4.742 . A 7 U H5'' H 1 3.791 . A 7 U H6 H 1 7.287 . A 7 U C1' C 13 87.512 . A 7 U C2' C 13 69.963 . A 7 U C5 C 13 97.482 . A 7 U C6 C 13 135.704 . A 7 U N3 N 15 161.254 . A 8 G H1 H 1 12.099 . A 8 G H1' H 1 5.445 . A 8 G H2' H 1 4.236 . A 8 G H21 H 1 7.244 . A 8 G H22 H 1 5.347 . A 8 G H3' H 1 4.142 . A 8 G H8 H 1 7.282 . A 8 G C1' C 13 85.613 . A 8 G C2' C 13 66.699 . A 8 G C8 C 13 135.222 . A 8 G N1 N 15 146.971 . A 9 U H1' H 1 5.293 . A 9 U H2' H 1 3.913 . A 9 U H3 H 1 11.374 . A 9 U H3' H 1 4.257 . A 9 U H5 H 1 5.110 . A 9 U H6 H 1 7.330 . A 9 U C1' C 13 88.530 . A 9 U C2' C 13 70.735 . A 9 U C5 C 13 98.786 . A 9 U C6 C 13 131.806 . A 9 U N3 N 15 157.396 . A 10 A H1' H 1 5.707 . A 10 A H2 H 1 7.540 . A 10 A H2' H 1 4.379 . A 10 A H3' H 1 4.320 . A 10 A H4' H 1 4.220 . A 10 A H5' H 1 4.024 . A 10 A H5'' H 1 3.851 . A 10 A H8 H 1 7.957 . A 10 A C1' C 13 87.349 . A 10 A C2 C 13 149.369 . A 10 A C2' C 13 67.389 . A 10 A C8 C 13 135.877 . A 11 U H1' H 1 5.213 . A 11 U H2' H 1 4.131 . A 11 U H5 H 1 5.136 . A 11 U H5'' H 1 3.817 . A 11 U H6 H 1 7.396 . A 11 U C1' C 13 87.301 . A 11 U C2' C 13 69.875 . A 11 U C5 C 13 98.692 . A 11 U C6 C 13 137.396 . A 12 U H1' H 1 5.328 . A 12 U H2' H 1 3.971 . A 12 U H3 H 1 9.870 . A 12 U H3' H 1 4.216 . A 12 U H4' H 1 4.029 . A 12 U H5 H 1 5.362 . A 12 U H5'' H 1 3.739 . A 12 U H6 H 1 7.448 . A 12 U C1' C 13 86.566 . A 12 U C2' C 13 70.244 . A 12 U C5 C 13 99.393 . A 12 U C6 C 13 137.520 . A 13 G H1' H 1 5.357 . A 13 G H2' H 1 4.281 . A 13 G H3' H 1 4.327 . A 13 G H4' H 1 4.085 . A 13 G H8 H 1 7.456 . A 13 G C1' C 13 85.685 . A 13 G C2' C 13 67.471 . A 13 G C8 C 13 133.622 . A 14 G H1' H 1 5.372 . A 14 G H2' H 1 4.446 . A 14 G H3' H 1 4.373 . A 14 G H4' H 1 4.161 . A 14 G H5'' H 1 3.821 . A 14 G H8 H 1 7.517 . A 14 G C1' C 13 84.642 . A 14 G C2' C 13 70.322 . A 14 G C8 C 13 133.937 . A 15 C H1' H 1 5.472 . A 15 C H2' H 1 3.957 . A 15 C H3' H 1 4.228 . A 15 C H4' H 1 3.925 . A 15 C H5 H 1 5.444 . A 15 C H5' H 1 3.761 . A 15 C H5'' H 1 3.732 . A 15 C H6 H 1 7.354 . A 15 C C1' C 13 85.631 . A 15 C C2' C 13 70.367 . A 15 C C5 C 13 93.458 . A 15 C C6 C 13 137.447 . A 16 A H1' H 1 5.635 . A 16 A H2 H 1 7.667 . A 16 A H2' H 1 4.405 . A 16 A H3' H 1 4.214 . A 16 A H4' H 1 4.235 . A 16 A H5' H 1 3.930 . A 16 A H5'' H 1 3.796 . A 16 A H8 H 1 7.919 . A 16 A C1' C 13 85.225 . A 16 A C2 C 13 149.537 . A 16 A C2' C 13 70.068 . A 16 A C8 C 13 135.842 . A 17 C H1' H 1 5.451 . A 17 C H2' H 1 4.109 . A 17 C H3' H 1 4.052 . A 17 C H5 H 1 5.495 . A 17 C H5'' H 1 3.806 . A 17 C H6 H 1 7.334 . A 17 C C1' C 13 87.223 . A 17 C C2' C 13 66.787 . A 17 C C5 C 13 93.305 . A 17 C C6 C 13 137.951 . A 18 U H1' H 1 5.519 . A 18 U H2' H 1 4.037 . A 18 U H3' H 1 4.295 . A 18 U H4' H 1 4.087 . A 18 U H5 H 1 5.466 . A 18 U H5'' H 1 3.829 . A 18 U H6 H 1 7.439 . A 18 U C1' C 13 85.683 . A 18 U C2' C 13 70.126 . A 18 U C5 C 13 99.705 . A 18 U C6 C 13 138.183 . A 19 G H1 H 1 11.255 . A 19 G H1' H 1 5.314 . A 19 G H2' H 1 4.383 . A 19 G H3' H 1 4.131 . A 19 G H4' H 1 3.806 . A 19 G H5'' H 1 3.587 . A 19 G H8 H 1 7.473 . A 19 G C1' C 13 86.137 . A 19 G C2' C 13 70.139 . A 19 G C8 C 13 133.443 . A 20 A H1' H 1 5.691 . A 20 A H2 H 1 7.634 . A 20 A H2' H 1 4.444 . A 20 A H3' H 1 4.263 . A 20 A H4' H 1 4.190 . A 20 A H5'' H 1 3.821 . A 20 A H8 H 1 7.716 . A 20 A C1' C 13 87.276 . A 20 A C2 C 13 149.031 . A 20 A C8 C 13 135.205 . A 21 G H1 H 1 10.361 . A 21 G H1' H 1 5.240 . A 21 G H2' H 1 4.300 . A 21 G H21 H 1 7.255 . A 21 G H22 H 1 5.704 . A 21 G H3' H 1 4.093 . A 21 G H8 H 1 7.244 . A 21 G C1' C 13 87.433 . A 21 G C2' C 13 69.963 . A 21 G C8 C 13 130.536 . A 21 G N1 N 15 143.872 . A 22 C H1' H 1 5.056 . A 22 C H2' H 1 4.102 . A 22 C H3' H 1 4.249 . A 22 C H4' H 1 4.194 . A 22 C H41 H 1 7.666 . A 22 C H42 H 1 6.298 . A 22 C H5 H 1 5.104 . A 22 C H6 H 1 7.358 . A 22 C C1' C 13 88.144 . A 22 C C5 C 13 92.217 . A 22 C C6 C 13 136.025 . A 22 C N3 N 15 195.590 . A 23 A H1' H 1 5.628 . A 23 A H2 H 1 6.989 . A 23 A H2' H 1 4.175 . A 23 A H3' H 1 4.404 . A 23 A H4' H 1 4.190 . A 23 A H5'' H 1 3.823 . A 23 A H61 H 1 7.236 . A 23 A H62 H 1 5.827 . A 23 A H8 H 1 7.720 . A 23 A C1' C 13 87.481 . A 23 A C2 C 13 147.566 . A 23 A C2' C 13 69.998 . A 23 A C8 C 13 134.056 . A 23 A N1 N 15 219.752 . A 24 U H1' H 1 5.151 . A 24 U H2' H 1 4.088 . A 24 U H3 H 1 12.597 . A 24 U H3' H 1 4.191 . A 24 U H4' H 1 4.248 . A 24 U H5 H 1 4.799 . A 24 U H6 H 1 7.361 . A 24 U C1' C 13 87.554 . A 24 U C2' C 13 69.918 . A 24 U C5 C 13 97.252 . A 24 U C6 C 13 137.518 . A 24 U N3 N 15 160.731 . A 25 A H1' H 1 5.691 . A 25 A H2 H 1 6.833 . A 25 A H2' H 1 4.227 . A 25 A H3' H 1 4.375 . A 25 A H5'' H 1 3.877 . A 25 A H61 H 1 7.277 . A 25 A H62 H 1 5.823 . A 25 A H8 H 1 7.844 . A 25 A C1' C 13 85.500 . A 25 A C2 C 13 147.842 . A 25 A C2' C 13 69.963 . A 25 A C8 C 13 134.214 . A 25 A N1 N 15 221.457 . A 26 C H1' H 1 5.059 . A 26 C H2' H 1 3.881 . A 26 C H3' H 1 4.051 . A 26 C H4' H 1 3.865 . A 26 C H41 H 1 7.721 . A 26 C H42 H 1 6.390 . A 26 C H5 H 1 4.900 . A 26 C H5'' H 1 3.759 . A 26 C H6 H 1 7.234 . A 26 C C1' C 13 88.276 . A 26 C C2' C 13 70.121 . A 26 C C5 C 13 91.656 . A 26 C C6 C 13 135.129 . A 26 C N3 N 15 196.118 . A 27 U H1' H 1 5.229 . A 27 U H2' H 1 4.190 . A 27 U H3 H 1 13.457 . A 27 U H3' H 1 4.217 . A 27 U H4' H 1 4.110 . A 27 U H5 H 1 5.014 . A 27 U H5'' H 1 3.760 . A 27 U H6 H 1 7.600 . A 27 U C1' C 13 87.079 . A 27 U C2' C 13 66.717 . A 27 U C5 C 13 97.615 . A 27 U C6 C 13 136.985 . A 27 U N3 N 15 162.060 . A 28 C H1' H 1 5.288 . A 28 C H2' H 1 3.909 . A 28 C H3' H 1 4.158 . A 28 C H4' H 1 4.098 . A 28 C H41 H 1 7.700 . A 28 C H42 H 1 6.377 . A 28 C H5 H 1 5.327 . A 28 C H5'' H 1 3.764 . A 28 C H6 H 1 7.611 . A 28 C C1' C 13 87.276 . A 28 C C2' C 13 70.367 . A 28 C C5 C 13 91.866 . A 28 C C6 C 13 136.148 . A 28 C N3 N 15 197.061 . A 29 C H1' H 1 5.415 . A 29 C H2' H 1 3.677 . A 29 C H3' H 1 3.705 . A 29 C H4' H 1 3.860 . A 29 C H41 H 1 7.697 . A 29 C H42 H 1 6.327 . A 29 C H5 H 1 5.168 . A 29 C H6 H 1 7.352 . A 29 C C1' C 13 87.233 . A 29 C C2' C 13 72.074 . A 29 C C5 C 13 92.484 . A 29 C C6 C 13 135.411 . A 29 C N3 N 15 196.583 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 G H1' A 1 G H8 1.0 1.8 4.5 2 2 A 1 G H8 A 1 G H2' 1.0 1.8 4.5 3 3 A 1 G H8 A 1 G H3' 1.0 1.8 4.5 4 4 A 1 G H8 A 1 G H4' 1.0 3.0 6.0 5 5 A 1 G H8 A 1 G H5'' 1.0 1.8 3.0 6 6 A 1 G H1' A 2 G H1' 1.0 3.0 6.0 7 7 A 1 G H1' A 2 G H8 1.0 1.8 4.5 8 8 A 1 G H2' A 2 G H1' 1.0 3.0 6.0 9 9 A 1 G H2' A 2 G H8 1.0 1.8 3.0 10 10 A 1 G H3' A 2 G H8 1.0 1.8 4.5 11 11 A 1 G H8 A 2 G H8 1.0 3.0 6.0 12 12 A 2 G H1' A 2 G H8 1.0 1.8 4.5 13 13 A 2 G H8 A 2 G H2' 1.0 1.8 4.5 14 14 A 2 G H8 A 2 G H3' 1.0 1.8 3.0 15 15 A 2 G H8 A 2 G H4' 1.0 3.0 6.0 16 16 A 2 G H8 A 2 G H5'' 1.0 1.8 4.5 17 17 A 2 G H1' A 3 A H1' 1.0 3.0 6.0 18 18 A 2 G H1' A 3 A H8 1.0 3.0 6.0 19 19 A 2 G H2' A 3 A H1' 1.0 1.8 4.5 20 20 A 2 G H2' A 3 A H8 1.0 1.8 3.0 21 21 A 2 G H3' A 3 A H8 1.0 1.8 4.5 22 22 A 2 G H8 A 3 A H8 1.0 3.0 6.0 23 23 A 3 A H1' A 3 A H8 1.0 1.8 4.5 24 24 A 3 A H1' A 3 A H2 1.0 3.0 6.0 25 25 A 3 A H8 A 3 A H2' 1.0 1.8 4.5 26 26 A 3 A H2 A 3 A H2' 1.0 3.0 6.0 27 27 A 3 A H8 A 3 A H3' 1.0 1.8 3.0 28 28 A 3 A H8 A 3 A H4' 1.0 3.0 6.0 29 29 A 3 A H8 A 3 A H5' 1.0 1.8 4.5 30 30 A 3 A H8 A 3 A H5'' 1.0 1.8 4.5 31 31 A 3 A H1' A 4 G H1' 1.0 3.0 6.0 32 32 A 3 A H1' A 4 G H8 1.0 1.8 4.5 33 33 A 3 A H2' A 4 G H1' 1.0 1.8 4.5 34 34 A 3 A H2' A 4 G H8 1.0 1.8 3.0 35 35 A 3 A H3' A 4 G H8 1.0 1.8 4.5 36 36 A 3 A H2 A 4 G H1' 1.0 1.8 3.0 37 37 A 3 A H2 A 4 G H2' 1.0 1.8 4.5 38 38 A 3 A H2 A 4 G H8 1.0 3.0 6.0 39 39 A 3 A H2 A 27 U H1' 1.0 3.0 6.0 40 40 A 3 A H2 A 27 U H2' 1.0 3.0 6.0 41 41 A 3 A H2 A 28 C H1' 1.0 1.8 4.5 42 42 A 3 A H2 A 28 C H2' 1.0 3.0 6.0 43 43 A 3 A H2 A 28 C H6 1.0 3.0 6.0 44 44 A 3 A H8 A 4 G H8 1.0 3.0 6.0 45 45 A 4 G H1' A 4 G H8 1.0 1.8 4.5 46 46 A 4 G H8 A 4 G H2' 1.0 1.8 4.5 47 47 A 4 G H8 A 4 G H3' 1.0 1.8 3.0 48 48 A 4 G H8 A 4 G H4' 1.0 1.8 4.5 49 49 A 4 G H8 A 4 G H5'' 1.0 1.8 4.5 50 50 A 4 G H1' A 5 U H5 1.0 3.0 6.0 51 51 A 4 G H1' A 5 U H6 1.0 1.8 4.5 52 52 A 4 G H2' A 5 U H1' 1.0 1.8 4.5 53 53 A 4 G H2' A 5 U H5 1.0 1.8 4.5 54 54 A 4 G H2' A 5 U H6 1.0 1.8 3.0 55 55 A 4 G H3' A 5 U H5 1.0 1.8 3.0 56 56 A 4 G H3' A 5 U H6 1.0 1.8 3.0 57 57 A 4 G H8 A 5 U H5 1.0 1.8 4.5 58 58 A 4 G H8 A 5 U H6 1.0 3.0 6.0 59 59 A 5 U H5 A 5 U H1' 1.0 3.0 6.0 60 60 A 5 U H6 A 5 U H1' 1.0 1.8 4.5 61 61 A 5 U H5 A 5 U H2' 1.0 3.0 6.0 62 62 A 5 U H6 A 5 U H2' 1.0 1.8 4.5 63 63 A 5 U H5 A 5 U H3' 1.0 1.8 4.5 64 64 A 5 U H6 A 5 U H3' 1.0 1.8 3.0 65 65 A 5 U H6 A 5 U H4' 1.0 3.0 6.0 66 66 A 5 U H6 A 5 U H5'' 1.0 1.8 4.5 67 67 A 5 U H1' A 6 A H1' 1.0 3.0 6.0 68 68 A 5 U H1' A 6 A H8 1.0 3.0 6.0 69 69 A 5 U H1' A 25 A H2 1.0 3.0 6.0 70 70 A 5 U H2' A 6 A H1' 1.0 1.8 4.5 71 71 A 5 U H2' A 6 A H8 1.0 1.8 3.0 72 72 A 5 U H2' A 25 A H2 1.0 3.0 6.0 73 73 A 5 U H3' A 6 A H8 1.0 1.8 4.5 74 74 A 5 U H3' A 25 A H2 1.0 3.0 6.0 75 75 A 5 U H6 A 6 A H8 1.0 3.0 6.0 76 76 A 6 A H1' A 6 A H8 1.0 1.8 4.5 77 77 A 6 A H1' A 6 A H2 1.0 1.8 4.5 78 78 A 6 A H8 A 6 A H2' 1.0 1.8 4.5 79 79 A 6 A H2 A 6 A H2' 1.0 3.0 6.0 80 80 A 6 A H8 A 6 A H3' 1.0 1.8 3.0 81 81 A 6 A H8 A 6 A H4' 1.0 3.0 6.0 82 82 A 6 A H8 A 6 A H5'' 1.0 1.8 4.5 83 83 A 6 A H1' A 7 U H1' 1.0 3.0 6.0 84 84 A 6 A H1' A 25 A H2 1.0 1.8 4.5 85 85 A 6 A H1' A 7 U H5 1.0 3.0 6.0 86 86 A 6 A H1' A 7 U H6 1.0 3.0 6.0 87 87 A 25 A H2 A 6 A H2' 1.0 3.0 6.0 88 88 A 6 A H2' A 7 U H5 1.0 1.8 4.5 89 89 A 6 A H2' A 7 U H6 1.0 1.8 4.5 90 90 A 6 A H3' A 7 U H5 1.0 1.8 3.0 91 91 A 6 A H3' A 7 U H6 1.0 1.8 4.5 92 92 A 6 A H2 A 7 U H1' 1.0 1.8 4.5 93 93 A 6 A H2 A 7 U H2' 1.0 4.0 7.0 94 94 A 6 A H2 A 7 U H6 1.0 3.0 6.0 95 95 A 6 A H2 A 23 A H2 1.0 3.0 6.0 96 96 A 6 A H2 A 24 U H1' 1.0 3.0 6.0 97 97 A 6 A H2 A 24 U H2' 1.0 3.0 6.0 98 98 A 6 A H2 A 25 A H1' 1.0 1.8 4.5 99 99 A 25 A H2 A 6 A H2 1.0 1.8 4.5 100 100 A 6 A H2 A 25 A H2' 1.0 3.0 6.0 101 101 A 6 A H2 A 25 A H8 1.0 3.0 6.0 102 102 A 6 A H8 A 7 U H5 1.0 1.8 4.5 103 103 A 6 A H8 A 7 U H6 1.0 3.0 6.0 104 104 A 6 A H8 A 25 A H2 1.0 3.0 6.0 105 105 A 7 U H1' A 7 U H5 1.0 3.0 6.0 106 106 A 7 U H1' A 7 U H6 1.0 1.8 4.5 107 107 A 7 U H5 A 7 U H2' 1.0 3.0 6.0 108 108 A 7 U H6 A 7 U H2' 1.0 1.8 4.5 109 109 A 7 U H6 A 7 U H3' 1.0 1.8 3.0 110 110 A 7 U H6 A 7 U H4' 1.0 3.0 6.0 111 111 A 7 U H6 A 7 U H5'' 1.0 1.8 4.5 112 112 A 7 U H1' A 8 G H1' 1.0 3.0 6.0 113 113 A 7 U H1' A 8 G H8 1.0 1.8 4.5 114 114 A 7 U H1' A 23 A H2 1.0 4.0 7.0 115 115 A 7 U H2' A 8 G H1' 1.0 1.8 4.5 116 116 A 7 U H2' A 8 G H8 1.0 1.8 3.0 117 117 A 7 U H2' A 23 A H2 1.0 4.0 7.0 118 118 A 7 U H3' A 8 G H8 1.0 1.8 4.5 119 119 A 23 A H2 A 7 U H3' 1.0 3.0 6.0 120 120 A 8 G H1' A 8 G H8 1.0 1.8 4.5 121 121 A 8 G H8 A 8 G H2' 1.0 1.8 4.5 122 122 A 8 G H8 A 8 G H3' 1.0 1.8 3.0 123 123 A 8 G H1' A 9 U H1' 1.0 4.0 7.0 124 124 A 8 G H1' A 9 U H5 1.0 3.0 6.0 125 125 A 8 G H1' A 9 U H6 1.0 1.8 4.5 126 126 A 23 A H2 A 8 G H1' 1.0 1.8 4.5 127 127 A 8 G H2' A 9 U H1' 1.0 1.8 4.5 128 128 A 8 G H2' A 9 U H5 1.0 1.8 3.0 129 129 A 8 G H2' A 9 U H6 1.0 1.8 3.0 130 130 A 23 A H2 A 8 G H3' 1.0 3.0 6.0 131 131 A 8 G H3' A 9 U H5 1.0 1.8 3.0 132 132 A 8 G H3' A 9 U H6 1.0 1.8 4.5 133 133 A 8 G H8 A 9 U H6 1.0 3.0 5.7 134 134 A 23 A H2 A 8 G H2' 1.0 3.0 6.0 135 135 A 23 A H2 A 8 G H8 1.0 3.0 6.0 136 136 A 9 U H1' A 9 U H5 1.0 3.0 6.0 137 137 A 9 U H1' A 9 U H6 1.0 1.8 4.5 138 138 A 9 U H5 A 9 U H2' 1.0 3.0 6.0 139 139 A 9 U H6 A 9 U H2' 1.0 1.8 4.5 140 140 A 9 U H5 A 9 U H3' 1.0 3.0 6.0 141 141 A 9 U H6 A 9 U H3' 1.0 1.8 3.0 142 142 A 9 U H1' A 10 A H8 1.0 1.8 4.5 143 143 A 9 U H2' A 10 A H1' 1.0 1.8 4.5 144 144 A 9 U H2' A 10 A H8 1.0 1.8 3.0 145 145 A 9 U H3' A 10 A H8 1.0 1.8 4.5 146 146 A 9 U H6 A 10 A H8 1.0 3.0 6.0 147 147 A 10 A H8 A 10 A H1' 1.0 1.8 4.5 148 148 A 10 A H8 A 10 A H2' 1.0 3.1 4.3 149 149 A 10 A H8 A 10 A H3' 1.0 1.8 4.5 150 150 A 10 A H8 A 10 A H4' 1.0 3.0 6.0 151 151 A 10 A H8 A 10 A H5' 1.0 1.8 4.5 152 152 A 10 A H8 A 10 A H5'' 1.0 1.8 4.5 153 153 A 10 A H1' A 10 A H2 1.0 3.0 6.0 154 154 A 10 A H1' A 11 U H1' 1.0 3.0 6.0 155 155 A 10 A H1' A 11 U H6 1.0 1.8 4.5 156 156 A 10 A H1' A 12 U H5 1.0 4.0 7.0 157 157 A 10 A H2' A 11 U H1' 1.0 3.0 6.0 158 158 A 10 A H2' A 11 U H5 1.0 1.8 3.0 159 159 A 10 A H2' A 11 U H6 1.0 1.8 4.5 160 160 A 10 A H3' A 11 U H6 1.0 1.8 4.5 161 161 A 10 A H4' A 11 U H5 1.0 3.0 6.0 162 162 A 10 A H2 A 11 U H1' 1.0 1.8 4.5 163 163 A 10 A H2 A 20 A H2 1.0 1.8 4.5 164 164 A 10 A H2 A 21 G H1' 1.0 3.0 6.0 165 165 A 10 A H8 A 11 U H5 1.0 1.8 4.5 166 166 A 10 A H8 A 11 U H6 1.0 3.0 6.0 167 167 A 11 U H1' A 11 U H6 1.0 1.8 4.5 168 168 A 11 U H6 A 11 U H2' 1.0 3.0 6.0 169 169 A 11 U H6 A 11 U H5'' 1.0 1.8 4.5 170 170 A 11 U H1' A 12 U H1' 1.0 3.0 6.0 171 171 A 11 U H1' A 12 U H5 1.0 3.0 6.0 172 172 A 11 U H1' A 12 U H6 1.0 3.0 6.0 173 173 A 11 U H2' A 12 U H1' 1.0 3.0 6.0 174 174 A 12 U H5 A 11 U H2' 1.0 1.8 4.5 175 175 A 11 U H2' A 12 U H6 1.0 1.8 4.5 176 176 A 12 U H5 A 11 U H5 1.0 1.8 4.5 177 177 A 12 U H5 A 12 U H1' 1.0 3.0 6.0 178 178 A 12 U H1' A 12 U H6 1.0 1.8 4.5 179 179 A 12 U H6 A 12 U H2' 1.0 1.8 4.5 180 180 A 12 U H5 A 12 U H2' 1.0 3.0 6.0 181 181 A 12 U H5 A 12 U H3' 1.0 3.0 6.0 182 182 A 12 U H6 A 12 U H3' 1.0 1.8 3.0 183 183 A 12 U H6 A 12 U H4' 1.0 3.0 6.0 184 184 A 12 U H6 A 12 U H5'' 1.0 1.8 4.5 185 185 A 20 A H2 A 12 U H1' 1.0 1.8 3.0 186 186 A 12 U H1' A 13 G H8 1.0 1.8 4.5 187 187 A 12 U H2' A 13 G H1' 1.0 1.8 4.5 188 188 A 12 U H2' A 13 G H8 1.0 1.8 4.5 189 189 A 12 U H3' A 13 G H8 1.0 1.8 4.5 190 190 A 20 A H2 A 12 U H6 1.0 1.8 4.5 191 191 A 13 G H8 A 13 G H1' 1.0 1.8 4.5 192 192 A 13 G H8 A 13 G H2' 1.0 1.8 3.0 193 193 A 13 G H8 A 13 G H3' 1.0 1.8 3.0 194 194 A 13 G H8 A 13 G H4' 1.0 3.0 6.0 195 195 A 13 G H1' A 14 G H8 1.0 4.0 7.0 196 196 A 13 G H2' A 14 G H1' 1.0 3.0 6.0 197 197 A 13 G H2' A 14 G H8 1.0 1.8 4.5 198 198 A 13 G H3' A 14 G H8 1.0 1.8 4.5 199 199 A 14 G H8 A 14 G H1' 1.0 1.8 4.5 200 200 A 14 G H8 A 14 G H2' 1.0 3.1 4.3 201 201 A 14 G H8 A 14 G H3' 1.0 1.8 3.0 202 202 A 14 G H8 A 14 G H4' 1.0 3.0 6.0 203 203 A 14 G H8 A 14 G H5'' 1.0 1.8 4.5 204 204 A 14 G H1' A 15 C H1' 1.0 3.0 6.0 205 205 A 14 G H1' A 15 C H5 1.0 3.0 6.0 206 206 A 14 G H1' A 15 C H6 1.0 3.0 6.0 207 207 A 14 G H2' A 15 C H1' 1.0 3.0 6.0 208 208 A 14 G H2' A 15 C H5 1.0 1.8 4.5 209 209 A 14 G H2' A 15 C H6 1.0 1.8 3.0 210 210 A 14 G H3' A 15 C H5 1.0 1.8 4.5 211 211 A 14 G H3' A 15 C H6 1.0 1.8 4.5 212 212 A 14 G H8 A 15 C H5 1.0 4.0 7.0 213 213 A 14 G H8 A 15 C H6 1.0 1.8 4.5 214 214 A 15 C H1' A 15 C H6 1.0 1.8 4.5 215 215 A 15 C H5 A 15 C H2' 1.0 3.0 6.0 216 216 A 15 C H6 A 15 C H2' 1.0 3.1 4.3 217 217 A 15 C H5 A 15 C H3' 1.0 3.0 6.0 218 218 A 15 C H6 A 15 C H4' 1.0 3.0 6.0 219 219 A 15 C H6 A 15 C H5' 1.0 1.8 4.5 220 220 A 15 C H6 A 15 C H5'' 1.0 1.8 4.5 221 221 A 15 C H1' A 16 A H1' 1.0 3.0 6.0 222 222 A 15 C H1' A 16 A H2 1.0 1.8 4.5 223 223 A 15 C H1' A 16 A H8 1.0 3.0 6.0 224 224 A 15 C H2' A 16 A H1' 1.0 3.0 6.0 225 225 A 15 C H2' A 16 A H8 1.0 1.8 4.5 226 226 A 15 C H3' A 16 A H8 1.0 3.0 6.0 227 227 A 15 C H6 A 16 A H8 1.0 3.0 6.0 228 228 A 16 A H1' A 16 A H8 1.0 1.8 4.5 229 229 A 16 A H1' A 16 A H2 1.0 1.8 4.5 230 230 A 16 A H8 A 16 A H2' 1.0 1.8 4.5 231 231 A 16 A H2 A 16 A H2' 1.0 3.0 6.0 232 232 A 16 A H8 A 16 A H3' 1.0 1.8 3.0 233 233 A 16 A H8 A 16 A H4' 1.0 3.0 6.0 234 234 A 16 A H8 A 16 A H5' 1.0 1.8 4.5 235 235 A 16 A H8 A 16 A H5'' 1.0 1.8 4.5 236 236 A 16 A H1' A 17 C H1' 1.0 3.0 6.0 237 237 A 16 A H1' A 17 C H5 1.0 3.0 6.0 238 238 A 16 A H1' A 17 C H6 1.0 4.0 7.0 239 239 A 16 A H2' A 17 C H1' 1.0 1.8 4.5 240 240 A 16 A H2' A 17 C H5 1.0 1.8 4.5 241 241 A 16 A H2' A 17 C H6 1.0 1.8 4.5 242 242 A 16 A H3' A 17 C H5 1.0 1.8 4.5 243 243 A 16 A H3' A 17 C H6 1.0 1.8 4.5 244 244 A 16 A H2 A 17 C H1' 1.0 1.8 4.5 245 245 A 16 A H2 A 17 C H6 1.0 3.0 6.0 246 246 A 16 A H8 A 17 C H5 1.0 4.0 7.0 247 247 A 16 A H8 A 17 C H6 1.0 1.8 4.5 248 248 A 17 C H1' A 17 C H6 1.0 1.8 4.5 249 249 A 17 C H5 A 17 C H2' 1.0 3.0 6.0 250 250 A 17 C H6 A 17 C H2' 1.0 1.8 3.0 251 251 A 17 C H6 A 17 C H3' 1.0 1.8 3.0 252 252 A 17 C H6 A 17 C H5'' 1.0 1.8 4.5 253 253 A 17 C H1' A 18 U H6 1.0 3.0 6.0 254 254 A 17 C H2' A 18 U H1' 1.0 1.8 4.5 255 255 A 17 C H2' A 18 U H5 1.0 1.8 4.5 256 256 A 17 C H2' A 18 U H6 1.0 3.0 6.0 257 257 A 17 C H3' A 18 U H6 1.0 1.8 4.5 258 258 A 17 C H6 A 18 U H6 1.0 3.0 6.0 259 259 A 18 U H6 A 18 U H1' 1.0 1.8 4.5 260 260 A 18 U H5 A 18 U H2' 1.0 3.0 6.0 261 261 A 18 U H6 A 18 U H2' 1.0 3.1 4.3 262 262 A 18 U H6 A 18 U H3' 1.0 1.8 4.5 263 263 A 18 U H6 A 18 U H4' 1.0 3.0 6.0 264 264 A 18 U H6 A 18 U H5'' 1.0 1.8 4.5 265 265 A 18 U H1' A 19 G H1' 1.0 3.0 6.0 266 266 A 18 U H1' A 19 G H8 1.0 3.0 6.0 267 267 A 18 U H2' A 19 G H8 1.0 1.8 4.5 268 268 A 18 U H3' A 19 G H8 1.0 1.8 4.5 269 269 A 19 G H1' A 19 G H8 1.0 1.8 4.5 270 270 A 19 G H8 A 19 G H2' 1.0 1.8 4.5 271 271 A 19 G H8 A 19 G H3' 1.0 1.8 3.0 272 272 A 19 G H8 A 19 G H4' 1.0 3.0 6.0 273 273 A 19 G H1' A 20 A H1' 1.0 3.0 6.0 274 274 A 19 G H1' A 20 A H8 1.0 1.8 4.5 275 275 A 19 G H2' A 20 A H1' 1.0 3.0 6.0 276 276 A 19 G H2' A 20 A H8 1.0 1.8 3.0 277 277 A 19 G H3' A 20 A H8 1.0 1.8 4.5 278 278 A 19 G H8 A 20 A H8 1.0 3.0 6.0 279 279 A 20 A H2 A 20 A H1' 1.0 1.8 4.5 280 280 A 20 A H1' A 20 A H8 1.0 1.8 4.5 281 281 A 20 A H8 A 20 A H2' 1.0 1.8 4.5 282 282 A 20 A H8 A 20 A H3' 1.0 1.8 3.0 283 283 A 20 A H8 A 20 A H4' 1.0 3.0 6.0 284 284 A 20 A H8 A 20 A H5'' 1.0 1.8 4.5 285 285 A 20 A H2 A 21 G H1' 1.0 1.8 4.5 286 286 A 20 A H2 A 21 G H2' 1.0 3.0 6.0 287 287 A 21 G H1' A 20 A H1' 1.0 3.0 6.0 288 288 A 20 A H1' A 21 G H8 1.0 3.0 6.0 289 289 A 21 G H1' A 20 A H2' 1.0 3.0 6.0 290 290 A 20 A H2' A 21 G H8 1.0 1.8 4.5 291 291 A 20 A H3' A 21 G H8 1.0 1.8 4.5 292 292 A 21 G H1' A 21 G H8 1.0 1.8 4.5 293 293 A 21 G H2' A 21 G H8 1.0 1.8 4.5 294 294 A 21 G H8 A 21 G H3' 1.0 1.8 3.0 295 295 A 21 G H1' A 22 C H1' 1.0 3.0 6.0 296 296 A 21 G H1' A 22 C H6 1.0 1.8 4.5 297 297 A 21 G H2' A 22 C H1' 1.0 1.8 4.5 298 298 A 21 G H2' A 22 C H5 1.0 1.8 4.5 299 299 A 21 G H2' A 22 C H6 1.0 1.8 3.0 300 300 A 21 G H3' A 22 C H5 1.0 1.8 4.5 301 301 A 21 G H3' A 22 C H6 1.0 1.8 4.5 302 302 A 21 G H8 A 22 C H5 1.0 1.8 4.5 303 303 A 21 G H8 A 22 C H6 1.0 1.8 4.5 304 304 A 22 C H1' A 22 C H6 1.0 1.8 4.5 305 305 A 22 C H5 A 22 C H2' 1.0 3.0 6.0 306 306 A 22 C H6 A 22 C H2' 1.0 4.0 7.0 307 307 A 22 C H5 A 22 C H3' 1.0 3.0 6.0 308 308 A 22 C H6 A 22 C H3' 1.0 1.8 4.5 309 309 A 22 C H6 A 22 C H4' 1.0 3.0 6.0 310 310 A 22 C H1' A 23 A H1' 1.0 3.0 6.0 311 311 A 22 C H1' A 23 A H8 1.0 1.8 4.5 312 312 A 22 C H2' A 23 A H1' 1.0 1.8 4.5 313 313 A 22 C H2' A 23 A H8 1.0 1.8 3.0 314 314 A 22 C H3' A 23 A H8 1.0 1.8 4.5 315 315 A 22 C H6 A 23 A H8 1.0 3.0 6.0 316 316 A 23 A H2 A 23 A H1' 1.0 3.0 6.0 317 317 A 23 A H1' A 23 A H8 1.0 1.8 4.5 318 318 A 23 A H2 A 23 A H2' 1.0 3.0 6.0 319 319 A 23 A H8 A 23 A H2' 1.0 1.8 4.5 320 320 A 23 A H8 A 23 A H3' 1.0 1.8 3.0 321 321 A 23 A H8 A 23 A H4' 1.0 3.0 6.0 322 322 A 23 A H8 A 23 A H5'' 1.0 1.8 4.5 323 323 A 24 U H1' A 23 A H1' 1.0 4.0 7.0 324 324 A 23 A H1' A 24 U H5 1.0 3.0 6.0 325 325 A 23 A H1' A 24 U H6 1.0 3.0 6.0 326 326 A 24 U H1' A 23 A H2' 1.0 1.8 4.5 327 327 A 23 A H2' A 24 U H5 1.0 1.8 4.5 328 328 A 23 A H2' A 24 U H6 1.0 1.8 3.0 329 329 A 23 A H3' A 24 U H5 1.0 1.8 3.0 330 330 A 23 A H3' A 24 U H6 1.0 1.8 4.5 331 331 A 23 A H2 A 24 U H1' 1.0 1.8 4.5 332 332 A 23 A H2 A 24 U H2' 1.0 3.0 6.0 333 333 A 23 A H2 A 24 U H6 1.0 3.0 6.0 334 334 A 23 A H8 A 24 U H5 1.0 1.8 4.5 335 335 A 23 A H8 A 24 U H6 1.0 3.0 6.0 336 336 A 24 U H1' A 24 U H5 1.0 3.0 6.0 337 337 A 24 U H1' A 24 U H6 1.0 1.8 4.5 338 338 A 24 U H2' A 24 U H6 1.0 1.8 4.5 339 339 A 24 U H5 A 24 U H3' 1.0 3.0 6.0 340 340 A 24 U H6 A 24 U H3' 1.0 1.8 3.0 341 341 A 24 U H6 A 24 U H4' 1.0 3.0 6.0 342 342 A 24 U H1' A 25 A H1' 1.0 3.0 6.0 343 343 A 24 U H1' A 25 A H8 1.0 1.8 4.5 344 344 A 24 U H2' A 25 A H1' 1.0 1.8 4.5 345 345 A 24 U H2' A 25 A H8 1.0 1.8 3.0 346 346 A 25 A H8 A 24 U H3' 1.0 1.8 4.5 347 347 A 25 A H8 A 24 U H5 1.0 3.0 6.0 348 348 A 25 A H8 A 24 U H6 1.0 1.8 4.5 349 349 A 25 A H2 A 25 A H1' 1.0 1.8 4.5 350 350 A 25 A H1' A 25 A H8 1.0 1.8 4.5 351 351 A 25 A H2 A 25 A H2' 1.0 3.0 6.0 352 352 A 25 A H2' A 25 A H8 1.0 1.8 4.5 353 353 A 25 A H8 A 25 A H3' 1.0 1.8 3.0 354 354 A 25 A H8 A 25 A H5'' 1.0 1.8 4.5 355 355 A 25 A H1' A 26 C H1' 1.0 3.0 6.0 356 356 A 25 A H1' A 26 C H6 1.0 1.8 4.5 357 357 A 25 A H2' A 26 C H1' 1.0 1.8 4.5 358 358 A 25 A H2' A 26 C H5 1.0 1.8 4.5 359 359 A 25 A H2' A 26 C H6 1.0 1.8 3.0 360 360 A 25 A H3' A 26 C H5 1.0 1.8 4.5 361 361 A 25 A H3' A 26 C H6 1.0 1.8 4.5 362 362 A 25 A H2 A 26 C H1' 1.0 1.8 4.5 363 363 A 25 A H2 A 26 C H2' 1.0 4.0 7.0 364 364 A 25 A H2 A 26 C H6 1.0 3.0 6.0 365 365 A 25 A H8 A 26 C H5 1.0 3.0 6.0 366 366 A 25 A H8 A 26 C H6 1.0 1.8 4.5 367 367 A 26 C H1' A 26 C H5 1.0 3.0 6.0 368 368 A 26 C H1' A 26 C H6 1.0 1.8 4.5 369 369 A 26 C H5 A 26 C H2' 1.0 3.0 6.0 370 370 A 26 C H6 A 26 C H2' 1.0 1.8 4.5 371 371 A 26 C H5 A 26 C H3' 1.0 1.8 4.5 372 372 A 26 C H6 A 26 C H3' 1.0 1.8 3.0 373 373 A 26 C H6 A 26 C H4' 1.0 3.0 6.0 374 374 A 26 C H6 A 26 C H5'' 1.0 1.8 4.5 375 375 A 27 U H1' A 26 C H1' 1.0 3.0 6.0 376 376 A 26 C H1' A 27 U H6 1.0 1.8 4.5 377 377 A 27 U H1' A 26 C H2' 1.0 1.8 4.5 378 378 A 26 C H2' A 27 U H5 1.0 1.8 4.5 379 379 A 26 C H2' A 27 U H6 1.0 1.8 3.0 380 380 A 26 C H3' A 27 U H5 1.0 1.8 4.5 381 381 A 26 C H3' A 27 U H6 1.0 1.8 4.5 382 382 A 26 C H5 A 27 U H5 1.0 1.8 3.0 383 383 A 26 C H6 A 27 U H5 1.0 1.8 3.0 384 384 A 26 C H6 A 27 U H6 1.0 1.8 4.5 385 385 A 27 U H1' A 27 U H5 1.0 3.0 6.0 386 386 A 27 U H1' A 27 U H6 1.0 1.8 4.5 387 387 A 27 U H2' A 27 U H5 1.0 3.0 6.0 388 388 A 27 U H2' A 27 U H6 1.0 1.8 4.5 389 389 A 27 U H5 A 27 U H3' 1.0 3.0 6.0 390 390 A 27 U H6 A 27 U H3' 1.0 1.8 3.0 391 391 A 27 U H6 A 27 U H4' 1.0 3.0 6.0 392 392 A 27 U H6 A 27 U H5'' 1.0 1.8 4.5 393 393 A 27 U H1' A 28 C H1' 1.0 4.0 7.0 394 394 A 27 U H1' A 28 C H5 1.0 3.0 6.0 395 395 A 27 U H1' A 28 C H6 1.0 1.8 4.5 396 396 A 27 U H2' A 28 C H1' 1.0 1.8 4.5 397 397 A 27 U H2' A 28 C H5 1.0 1.8 4.5 398 398 A 27 U H2' A 28 C H6 1.0 1.8 4.5 399 399 A 27 U H3' A 28 C H5 1.0 1.8 4.5 400 400 A 28 C H6 A 27 U H3' 1.0 1.8 4.5 401 401 A 27 U H5 A 28 C H5 1.0 3.0 6.0 402 402 A 28 C H1' A 28 C H6 1.0 1.8 4.5 403 403 A 28 C H2' A 28 C H5 1.0 3.0 6.0 404 404 A 28 C H2' A 28 C H6 1.0 1.8 4.5 405 405 A 28 C H6 A 28 C H3' 1.0 1.8 3.0 406 406 A 28 C H6 A 28 C H4' 1.0 3.0 6.0 407 407 A 28 C H6 A 28 C H5'' 1.0 1.8 4.5 408 408 A 28 C H1' A 29 C H1' 1.0 1.8 4.5 409 409 A 28 C H1' A 29 C H6 1.0 1.8 4.5 410 410 A 28 C H2' A 29 C H1' 1.0 1.8 4.5 411 411 A 28 C H2' A 29 C H5 1.0 1.8 4.5 412 412 A 28 C H2' A 29 C H6 1.0 1.8 3.0 413 413 A 28 C H3' A 29 C H6 1.0 1.8 4.5 414 414 A 28 C H5 A 29 C H5 1.0 1.8 4.5 415 415 A 28 C H6 A 29 C H5 1.0 1.8 4.5 416 416 A 28 C H6 A 29 C H6 1.0 1.8 4.5 417 417 A 29 C H1' A 29 C H5 1.0 3.0 6.0 418 418 A 29 C H1' A 29 C H6 1.0 1.8 4.5 419 419 A 29 C H5 A 29 C H2' 1.0 3.0 6.0 420 420 A 29 C H6 A 29 C H2' 1.0 1.8 4.5 421 421 A 29 C H6 A 29 C H3' 1.0 1.8 3.0 422 422 A 29 C H5 A 29 C H4' 1.0 4.0 7.0 423 423 A 29 C H6 A 29 C H4' 1.0 1.8 4.5 424 424 A 2 G H1' A 1 G H1 1.0 4.0 7.0 425 425 A 1 G H1 A 2 G H1 1.0 3.0 6.0 426 426 A 2 G H8 A 1 G H1 1.0 4.0 7.0 427 427 A 28 C H1' A 1 G H1 1.0 4.0 7.0 428 428 A 29 C H5 A 1 G H1 1.0 4.0 7.0 429 429 A 29 C H6 A 1 G H1 1.0 4.0 7.0 430 430 A 1 G H1 A 29 C H41 1.0 1.8 3.0 431 431 A 1 G H1 A 29 C H42 1.0 1.8 4.5 432 432 A 3 A H1' A 2 G H1 1.0 4.0 7.0 433 433 A 3 A H2 A 2 G H1 1.0 3.0 6.0 434 434 A 3 A H8 A 2 G H1 1.0 4.0 7.0 435 435 A 2 G H1 A 27 U H3 1.0 3.0 6.0 436 436 A 28 C H5 A 2 G H1 1.0 4.0 7.0 437 437 A 28 C H6 A 2 G H1 1.0 4.0 7.0 438 438 A 29 C H5 A 2 G H1 1.0 4.0 7.0 439 439 A 29 C H6 A 2 G H1 1.0 3.0 6.0 440 440 A 2 G H1 A 28 C H41 1.0 1.8 3.0 441 441 A 2 G H1 A 28 C H42 1.0 1.8 4.5 442 442 A 4 G H1 A 5 U H3 1.0 1.8 4.8 443 443 A 3 A H2 A 4 G H1 1.0 3.0 6.0 444 444 A 5 U H1' A 4 G H1 1.0 4.0 7.0 445 445 A 26 C H5 A 4 G H1 1.0 3.0 6.0 446 446 A 27 U H3 A 4 G H1 1.0 1.8 4.5 447 447 A 27 U H5 A 4 G H1 1.0 3.0 6.0 448 448 A 27 U H6 A 4 G H1 1.0 3.0 6.0 449 449 A 4 G H1 A 26 C H41 1.0 1.8 3.0 450 450 A 4 G H1 A 26 C H42 1.0 1.8 4.5 451 451 A 5 U H1' A 5 U H3 1.0 3.0 6.0 452 452 A 6 A H1' A 5 U H3 1.0 3.0 6.0 453 453 A 6 A H8 A 5 U H3 1.0 3.0 6.0 454 454 A 5 U H3 A 24 U H3 1.0 1.8 4.5 455 455 A 26 C H1' A 5 U H3 1.0 4.0 7.0 456 456 A 25 A H2 A 5 U H3 1.0 1.8 4.5 457 457 A 5 U H3 A 4 G H22 1.0 4.0 7.0 458 458 A 5 U H3 A 25 A H61 1.0 1.8 3.0 459 459 A 5 U H3 A 25 A H62 1.0 3.5 4.2 460 460 A 5 U H3 A 26 C H41 1.0 3.5 4.2 461 461 A 7 U H1' A 7 U H3 1.0 3.0 6.0 462 462 A 8 G H1' A 7 U H3 1.0 3.0 6.0 463 463 A 7 U H3 A 8 G H1 1.0 1.8 4.5 464 464 A 8 G H8 A 7 U H3 1.0 3.0 6.0 465 465 A 6 A H2 A 7 U H3 1.0 3.0 6.0 466 466 A 23 A H2 A 7 U H3 1.0 1.8 4.5 467 467 A 7 U H3 A 23 A H61 1.0 1.8 3.0 468 468 A 7 U H3 A 23 A H62 1.0 3.5 4.2 469 469 A 24 U H5 A 7 U H3 1.0 3.0 6.0 470 470 A 8 G H1 A 9 U H3 1.0 1.8 4.5 471 471 A 9 U H5 A 8 G H1 1.0 4.0 7.0 472 472 A 9 U H6 A 8 G H1 1.0 4.0 7.0 473 473 A 9 U H1' A 8 G H1 1.0 4.0 7.0 474 474 A 8 G H1 A 21 G H1 1.0 3.0 6.0 475 475 A 8 G H1 A 21 G H22 1.0 4.0 7.0 476 476 A 22 C H5 A 8 G H1 1.0 4.0 7.0 477 477 A 22 C H6 A 8 G H1 1.0 4.0 7.0 478 478 A 8 G H1 A 22 C H41 1.0 1.8 3.0 479 479 A 8 G H1 A 22 C H42 1.0 1.8 4.5 480 480 A 23 A H2 A 8 G H1 1.0 3.0 6.0 481 481 A 8 G H1 A 23 A H61 1.0 4.0 7.0 482 482 A 9 U H3 A 21 G H1 1.0 1.8 3.0 483 483 A 9 U H3 A 21 G H21 1.0 3.0 6.0 484 484 A 9 U H3 A 21 G H22 1.0 3.0 6.0 485 485 A 9 U H3 A 22 C H41 1.0 3.5 4.2 486 486 A 9 U H3 A 22 C H42 1.0 3.5 4.2 487 487 A 22 C H5 A 9 U H3 1.0 4.0 7.0 488 488 A 21 G H1 A 22 C H41 1.0 4.0 7.0 489 489 A 21 G H1 A 22 C H42 1.0 3.0 6.0 490 490 A 22 C H5 A 21 G H1 1.0 4.0 7.0 491 491 A 22 C H6 A 21 G H1 1.0 4.0 7.0 492 492 A 9 U H1' A 21 G H1 1.0 3.0 6.0 493 493 A 9 U H5 A 21 G H1 1.0 4.0 7.0 494 494 A 21 G H1 A 8 G H21 1.0 3.0 6.0 495 495 A 22 C H1' A 21 G H1 1.0 4.0 7.0 496 496 A 23 A H2 A 24 U H3 1.0 3.0 6.0 497 497 A 25 A H1' A 24 U H3 1.0 3.0 6.0 498 498 A 25 A H8 A 24 U H3 1.0 3.0 6.0 499 499 A 6 A H2 A 24 U H3 1.0 1.8 4.5 500 500 A 24 U H3 A 6 A H61 1.0 1.8 3.0 501 501 A 24 U H3 A 6 A H62 1.0 3.5 4.2 502 502 A 24 U H3 A 7 U H3 1.0 1.8 4.5 503 503 A 7 U H5 A 24 U H3 1.0 3.0 6.0 504 504 A 28 C H5 A 27 U H3 1.0 3.0 6.0 505 505 A 28 C H6 A 27 U H3 1.0 4.0 7.0 506 506 A 4 G H1' A 27 U H3 1.0 4.0 7.0 507 507 A 3 A H2 A 27 U H3 1.0 1.8 4.5 508 508 A 3 A H8 A 27 U H3 1.0 4.0 7.0 509 509 A 27 U H3 A 3 A H61 1.0 1.8 3.0 510 510 A 27 U H3 A 3 A H62 1.0 3.5 4.2 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 29 C N3 1.0 1.8 2.2 2 2 A 29 C N3 A 1 G N1 1.0 2.6 3.2 3 3 A 29 C H41 A 1 G O6 1.0 1.8 2.2 4 4 A 1 G O6 A 29 C N4 1.0 2.6 3.2 5 5 A 1 G H21 A 29 C O2 1.0 1.8 2.2 6 6 A 29 C O2 A 1 G N2 1.0 2.6 3.2 7 7 A 2 G H1 A 28 C N3 1.0 1.8 2.2 8 8 A 28 C N3 A 2 G N1 1.0 2.6 3.2 9 9 A 28 C H41 A 2 G O6 1.0 1.8 2.2 10 10 A 2 G O6 A 28 C N4 1.0 2.6 3.2 11 11 A 2 G H21 A 28 C O2 1.0 1.8 2.2 12 12 A 28 C O2 A 2 G N2 1.0 2.6 3.2 13 13 A 27 U H3 A 3 A N1 1.0 1.8 2.2 14 14 A 3 A N1 A 27 U N3 1.0 2.6 3.2 15 15 A 3 A H61 A 27 U O4 1.0 1.8 2.2 16 16 A 27 U O4 A 3 A N6 1.0 2.6 3.2 17 17 A 4 G H1 A 26 C N3 1.0 1.8 2.2 18 18 A 26 C N3 A 4 G N1 1.0 2.6 3.2 19 19 A 26 C H41 A 4 G O6 1.0 1.8 2.2 20 20 A 4 G O6 A 26 C N4 1.0 2.6 3.2 21 21 A 4 G H21 A 26 C O2 1.0 1.8 2.2 22 22 A 26 C O2 A 4 G N2 1.0 2.6 3.2 23 23 A 5 U H3 A 25 A N1 1.0 1.8 2.2 24 24 A 25 A N1 A 5 U N3 1.0 2.6 3.2 25 25 A 25 A H61 A 5 U O4 1.0 1.8 2.2 26 26 A 5 U O4 A 25 A N6 1.0 2.6 3.2 27 27 A 24 U H3 A 6 A N1 1.0 1.8 2.2 28 28 A 6 A N1 A 24 U N3 1.0 2.6 3.2 29 29 A 6 A H61 A 24 U O4 1.0 1.8 2.2 30 30 A 24 U O4 A 6 A N6 1.0 2.6 3.2 31 31 A 7 U H3 A 23 A N1 1.0 1.8 2.2 32 32 A 23 A N1 A 7 U N3 1.0 2.6 3.2 33 33 A 23 A H61 A 7 U O4 1.0 1.8 2.2 34 34 A 7 U O4 A 23 A N6 1.0 2.6 3.2 35 35 A 8 G H1 A 22 C N3 1.0 1.8 2.2 36 36 A 22 C N3 A 8 G N1 1.0 2.6 3.2 37 37 A 22 C H41 A 8 G O6 1.0 1.8 2.2 38 38 A 8 G O6 A 22 C N4 1.0 2.6 3.2 39 39 A 8 G H21 A 22 C O2 1.0 1.8 2.2 40 40 A 22 C O2 A 8 G N2 1.0 2.6 3.2 41 41 A 9 U H3 A 21 G H1 1.0 1.8 2.1 42 42 A 9 U H3 A 21 G O6 1.0 1.8 2.1 43 43 A 21 G O6 A 9 U N3 1.0 2.8 3.1 44 44 A 21 G H1 A 9 U O2 1.0 1.8 2.1 45 45 A 9 U O2 A 21 G N1 1.0 2.8 3.1 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 -72.10 -52.10 ALPHA 2 2 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 -189.90 -169.90 BETA 3 3 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 37.44 57.44 GAMMA 4 4 A 2 G C4' A 2 G C3' A 2 G O3' A 3 A P 1.0 -161.70 -141.70 EPSILON 5 5 A 2 G C3' A 2 G O3' A 3 A P A 3 A O5' 1.0 -83.60 -63.60 ZETA 6 6 A 2 G O3' A 3 A P A 3 A O5' A 3 A C5' 1.0 -72.10 -52.10 ALPHA 7 7 A 3 A P A 3 A O5' A 3 A C5' A 3 A C4' 1.0 -189.90 -169.90 BETA 8 8 A 3 A O5' A 3 A C5' A 3 A C4' A 3 A C3' 1.0 37.44 57.44 GAMMA 9 9 A 3 A C4' A 3 A C3' A 3 A O3' A 4 G P 1.0 -161.70 -141.70 EPSILON 10 10 A 3 A C3' A 3 A O3' A 4 G P A 4 G O5' 1.0 -83.60 -63.60 ZETA 11 11 A 3 A O3' A 4 G P A 4 G O5' A 4 G C5' 1.0 -72.10 -52.10 ALPHA 12 12 A 4 G P A 4 G O5' A 4 G C5' A 4 G C4' 1.0 -189.90 -169.90 BETA 13 13 A 4 G O5' A 4 G C5' A 4 G C4' A 4 G C3' 1.0 37.44 57.44 GAMMA 14 14 A 4 G C4' A 4 G C3' A 4 G O3' A 5 U P 1.0 -161.70 -141.70 EPSILON 15 15 A 4 G C3' A 4 G O3' A 5 U P A 5 U O5' 1.0 -83.60 -63.60 ZETA 16 16 A 4 G O3' A 5 U P A 5 U O5' A 5 U C5' 1.0 -72.10 -52.10 ALPHA 17 17 A 5 U P A 5 U O5' A 5 U C5' A 5 U C4' 1.0 -189.90 -169.90 BETA 18 18 A 5 U O5' A 5 U C5' A 5 U C4' A 5 U C3' 1.0 37.44 57.44 GAMMA 19 19 A 5 U C4' A 5 U C3' A 5 U O3' A 6 A P 1.0 -161.70 -141.70 EPSILON 20 20 A 5 U C3' A 5 U O3' A 6 A P A 6 A O5' 1.0 -83.60 -63.60 ZETA 21 21 A 5 U O3' A 6 A P A 6 A O5' A 6 A C5' 1.0 -72.10 -52.10 ALPHA 22 22 A 6 A P A 6 A O5' A 6 A C5' A 6 A C4' 1.0 -189.90 -169.90 BETA 23 23 A 6 A O5' A 6 A C5' A 6 A C4' A 6 A C3' 1.0 37.44 57.44 GAMMA 24 24 A 6 A C4' A 6 A C3' A 6 A O3' A 7 U P 1.0 -161.70 -141.70 EPSILON 25 25 A 6 A C3' A 6 A O3' A 7 U P A 7 U O5' 1.0 -83.60 -63.60 ZETA 26 26 A 6 A O3' A 7 U P A 7 U O5' A 7 U C5' 1.0 -72.10 -52.10 ALPHA 27 27 A 7 U P A 7 U O5' A 7 U C5' A 7 U C4' 1.0 -189.90 -169.90 BETA 28 28 A 7 U O5' A 7 U C5' A 7 U C4' A 7 U C3' 1.0 37.44 57.44 GAMMA 29 29 A 7 U C4' A 7 U C3' A 7 U O3' A 8 G P 1.0 -161.70 -141.70 EPSILON 30 30 A 7 U C3' A 7 U O3' A 8 G P A 8 G O5' 1.0 -83.60 -63.60 ZETA 31 31 A 7 U O3' A 8 G P A 8 G O5' A 8 G C5' 1.0 -72.10 -52.10 ALPHA 32 32 A 8 G P A 8 G O5' A 8 G C5' A 8 G C4' 1.0 -189.90 -169.90 BETA 33 33 A 8 G O5' A 8 G C5' A 8 G C4' A 8 G C3' 1.0 37.44 57.44 GAMMA 34 34 A 8 G C4' A 8 G C3' A 8 G O3' A 9 U P 1.0 -161.70 -141.70 EPSILON 35 35 A 8 G C3' A 8 G O3' A 9 U P A 9 U O5' 1.0 -83.60 -63.60 ZETA 36 36 A 8 G O3' A 9 U P A 9 U O5' A 9 U C5' 1.0 -72.10 -52.10 ALPHA 37 37 A 9 U P A 9 U O5' A 9 U C5' A 9 U C4' 1.0 -189.90 -169.90 BETA 38 38 A 9 U O5' A 9 U C5' A 9 U C4' A 9 U C3' 1.0 37.44 57.44 GAMMA 39 39 A 9 U C4' A 9 U C3' A 9 U O3' A 10 A P 1.0 -161.70 -141.70 EPSILON 40 40 A 9 U C3' A 9 U O3' A 10 A P A 10 A O5' 1.0 -83.60 -63.60 ZETA 41 41 A 9 U O3' A 10 A P A 10 A O5' A 10 A C5' 1.0 -120.00 120.00 ALPHA 42 42 A 10 A C3' A 10 A O3' A 11 U P A 11 U O5' 1.0 -120.00 120.00 ZETA 43 43 A 10 A O3' A 11 U P A 11 U O5' A 11 U C5' 1.0 -120.00 120.00 ALPHA 44 44 A 11 U C3' A 11 U O3' A 12 U P A 12 U O5' 1.0 -120.00 120.00 ZETA 45 45 A 11 U O3' A 12 U P A 12 U O5' A 12 U C5' 1.0 -120.00 120.00 ALPHA 46 46 A 12 U C3' A 12 U O3' A 13 G P A 13 G O5' 1.0 -120.00 120.00 ZETA 47 47 A 12 U O3' A 13 G P A 13 G O5' A 13 G C5' 1.0 -120.00 120.00 ALPHA 48 48 A 13 G C3' A 13 G O3' A 14 G P A 14 G O5' 1.0 -120.00 120.00 ZETA 49 49 A 13 G O3' A 14 G P A 14 G O5' A 14 G C5' 1.0 -120.00 120.00 ALPHA 50 50 A 14 G C3' A 14 G O3' A 15 C P A 15 C O5' 1.0 -120.00 120.00 ZETA 51 51 A 14 G O3' A 15 C P A 15 C O5' A 15 C C5' 1.0 -120.00 120.00 ALPHA 52 52 A 15 C C3' A 15 C O3' A 16 A P A 16 A O5' 1.0 -120.00 120.00 ZETA 53 53 A 15 C O3' A 16 A P A 16 A O5' A 16 A C5' 1.0 -120.00 120.00 ALPHA 54 54 A 16 A C3' A 16 A O3' A 17 C P A 17 C O5' 1.0 -120.00 120.00 ZETA 55 55 A 16 A O3' A 17 C P A 17 C O5' A 17 C C5' 1.0 -120.00 120.00 ALPHA 56 56 A 17 C C3' A 17 C O3' A 18 U P A 18 U O5' 1.0 -120.00 120.00 ZETA 57 57 A 17 C O3' A 18 U P A 18 U O5' A 18 U C5' 1.0 -120.00 120.00 ALPHA 58 58 A 18 U C3' A 18 U O3' A 19 G P A 19 G O5' 1.0 -120.00 120.00 ZETA 59 59 A 18 U O3' A 19 G P A 19 G O5' A 19 G C5' 1.0 -120.00 120.00 ALPHA 60 60 A 19 G C3' A 19 G O3' A 20 A P A 20 A O5' 1.0 -120.00 120.00 ZETA 61 61 A 19 G O3' A 20 A P A 20 A O5' A 20 A C5' 1.0 -120.00 120.00 ALPHA 62 62 A 20 A C3' A 20 A O3' A 21 G P A 21 G O5' 1.0 -120.00 120.00 ZETA 63 63 A 20 A O3' A 21 G P A 21 G O5' A 21 G C5' 1.0 -72.10 -52.10 ALPHA 64 64 A 21 G P A 21 G O5' A 21 G C5' A 21 G C4' 1.0 -189.90 -169.90 BETA 65 65 A 21 G O5' A 21 G C5' A 21 G C4' A 21 G C3' 1.0 37.44 57.44 GAMMA 66 66 A 21 G C4' A 21 G C3' A 21 G O3' A 22 C P 1.0 -161.70 -141.70 EPSILON 67 67 A 21 G C3' A 21 G O3' A 22 C P A 22 C O5' 1.0 -83.60 -63.60 ZETA 68 68 A 21 G O3' A 22 C P A 22 C O5' A 22 C C5' 1.0 -72.10 -52.10 ALPHA 69 69 A 22 C P A 22 C O5' A 22 C C5' A 22 C C4' 1.0 -189.90 -169.90 BETA 70 70 A 22 C O5' A 22 C C5' A 22 C C4' A 22 C C3' 1.0 37.44 57.44 GAMMA 71 71 A 22 C C4' A 22 C C3' A 22 C O3' A 23 A P 1.0 -161.70 -141.70 EPSILON 72 72 A 22 C C3' A 22 C O3' A 23 A P A 23 A O5' 1.0 -83.60 -63.60 ZETA 73 73 A 22 C O3' A 23 A P A 23 A O5' A 23 A C5' 1.0 -72.10 -52.10 ALPHA 74 74 A 23 A P A 23 A O5' A 23 A C5' A 23 A C4' 1.0 -189.90 -169.90 BETA 75 75 A 23 A O5' A 23 A C5' A 23 A C4' A 23 A C3' 1.0 37.44 57.44 GAMMA 76 76 A 23 A C4' A 23 A C3' A 23 A O3' A 24 U P 1.0 -161.70 -141.70 EPSILON 77 77 A 23 A C3' A 23 A O3' A 24 U P A 24 U O5' 1.0 -83.60 -63.60 ZETA 78 78 A 23 A O3' A 24 U P A 24 U O5' A 24 U C5' 1.0 -72.10 -52.10 ALPHA 79 79 A 24 U P A 24 U O5' A 24 U C5' A 24 U C4' 1.0 -189.90 -169.90 BETA 80 80 A 24 U O5' A 24 U C5' A 24 U C4' A 24 U C3' 1.0 37.44 57.44 GAMMA 81 81 A 24 U C4' A 24 U C3' A 24 U O3' A 25 A P 1.0 -161.70 -141.70 EPSILON 82 82 A 24 U C3' A 24 U O3' A 25 A P A 25 A O5' 1.0 -83.60 -63.60 ZETA 83 83 A 24 U O3' A 25 A P A 25 A O5' A 25 A C5' 1.0 -72.10 -52.10 ALPHA 84 84 A 25 A P A 25 A O5' A 25 A C5' A 25 A C4' 1.0 -189.90 -169.90 BETA 85 85 A 25 A O5' A 25 A C5' A 25 A C4' A 25 A C3' 1.0 37.44 57.44 GAMMA 86 86 A 25 A C4' A 25 A C3' A 25 A O3' A 26 C P 1.0 -161.70 -141.70 EPSILON 87 87 A 25 A C3' A 25 A O3' A 26 C P A 26 C O5' 1.0 -83.60 -63.60 ZETA 88 88 A 25 A O3' A 26 C P A 26 C O5' A 26 C C5' 1.0 -72.10 -52.10 ALPHA 89 89 A 26 C P A 26 C O5' A 26 C C5' A 26 C C4' 1.0 -189.90 -169.90 BETA 90 90 A 26 C O5' A 26 C C5' A 26 C C4' A 26 C C3' 1.0 37.44 57.44 GAMMA 91 91 A 26 C C4' A 26 C C3' A 26 C O3' A 27 U P 1.0 -161.70 -141.70 EPSILON 92 92 A 26 C C3' A 26 C O3' A 27 U P A 27 U O5' 1.0 -83.60 -63.60 ZETA 93 93 A 26 C O3' A 27 U P A 27 U O5' A 27 U C5' 1.0 -72.10 -52.10 ALPHA 94 94 A 27 U P A 27 U O5' A 27 U C5' A 27 U C4' 1.0 -189.90 -169.90 BETA 95 95 A 27 U O5' A 27 U C5' A 27 U C4' A 27 U C3' 1.0 37.44 57.44 GAMMA 96 96 A 27 U C4' A 27 U C3' A 27 U O3' A 28 C P 1.0 -161.70 -141.70 EPSILON 97 97 A 27 U C3' A 27 U O3' A 28 C P A 28 C O5' 1.0 -83.60 -63.60 ZETA 98 98 A 27 U O3' A 28 C P A 28 C O5' A 28 C C5' 1.0 -72.10 -52.10 ALPHA 99 99 A 28 C P A 28 C O5' A 28 C C5' A 28 C C4' 1.0 -189.90 -169.90 BETA 100 100 A 28 C O5' A 28 C C5' A 28 C C4' A 28 C C3' 1.0 37.44 57.44 GAMMA 101 101 A 28 C C4' A 28 C C3' A 28 C O3' A 29 C P 1.0 -161.70 -141.70 EPSILON 102 102 A 28 C C3' A 28 C O3' A 29 C P A 29 C O5' 1.0 -83.60 -63.60 ZETA 103 103 A 28 C O3' A 29 C P A 29 C O5' A 29 C C5' 1.0 -72.10 -52.10 ALPHA stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 G C5' A 2 G C4' A 2 G C3' A 2 G O3' 1.0 55.0 115.0 DELTA 2 2 A 2 G O4' A 2 G C1' A 2 G C2' A 2 G C3' 1.0 -55.0 5.0 NU1 3 3 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G C4' 1.0 7.3 67.3 NU2 4 4 A 3 A C5' A 3 A C4' A 3 A C3' A 3 A O3' 1.0 55.0 115.0 DELTA 5 5 A 3 A O4' A 3 A C1' A 3 A C2' A 3 A C3' 1.0 -55.0 5.0 NU1 6 6 A 3 A C1' A 3 A C2' A 3 A C3' A 3 A C4' 1.0 7.3 67.3 NU2 7 7 A 4 G C5' A 4 G C4' A 4 G C3' A 4 G O3' 1.0 55.0 115.0 DELTA 8 8 A 4 G O4' A 4 G C1' A 4 G C2' A 4 G C3' 1.0 -55.0 5.0 NU1 9 9 A 4 G C1' A 4 G C2' A 4 G C3' A 4 G C4' 1.0 7.3 67.3 NU2 10 10 A 5 U C5' A 5 U C4' A 5 U C3' A 5 U O3' 1.0 55.0 115.0 DELTA 11 11 A 5 U O4' A 5 U C1' A 5 U C2' A 5 U C3' 1.0 -55.0 5.0 NU1 12 12 A 5 U C1' A 5 U C2' A 5 U C3' A 5 U C4' 1.0 7.3 67.3 NU2 13 13 A 6 A C5' A 6 A C4' A 6 A C3' A 6 A O3' 1.0 55.0 115.0 DELTA 14 14 A 6 A O4' A 6 A C1' A 6 A C2' A 6 A C3' 1.0 -55.0 5.0 NU1 15 15 A 6 A C1' A 6 A C2' A 6 A C3' A 6 A C4' 1.0 7.3 67.3 NU2 16 16 A 7 U C5' A 7 U C4' A 7 U C3' A 7 U O3' 1.0 55.0 115.0 DELTA 17 17 A 7 U O4' A 7 U C1' A 7 U C2' A 7 U C3' 1.0 -55.0 5.0 NU1 18 18 A 7 U C1' A 7 U C2' A 7 U C3' A 7 U C4' 1.0 7.3 67.3 NU2 19 19 A 8 G C5' A 8 G C4' A 8 G C3' A 8 G O3' 1.0 55.0 115.0 DELTA 20 20 A 8 G O4' A 8 G C1' A 8 G C2' A 8 G C3' 1.0 -55.0 5.0 NU1 21 21 A 8 G C1' A 8 G C2' A 8 G C3' A 8 G C4' 1.0 7.3 67.3 NU2 22 22 A 9 U C5' A 9 U C4' A 9 U C3' A 9 U O3' 1.0 55.0 115.0 DELTA 23 23 A 9 U O4' A 9 U C1' A 9 U C2' A 9 U C3' 1.0 -55.0 5.0 NU1 24 24 A 9 U C1' A 9 U C2' A 9 U C3' A 9 U C4' 1.0 7.3 67.3 NU2 25 25 A 21 G C5' A 21 G C4' A 21 G C3' A 21 G O3' 1.0 55.0 115.0 DELTA 26 26 A 21 G O4' A 21 G C1' A 21 G C2' A 21 G C3' 1.0 -55.0 5.0 NU1 27 27 A 21 G C1' A 21 G C2' A 21 G C3' A 21 G C4' 1.0 7.3 67.3 NU2 28 28 A 22 C C5' A 22 C C4' A 22 C C3' A 22 C O3' 1.0 55.0 115.0 DELTA 29 29 A 22 C O4' A 22 C C1' A 22 C C2' A 22 C C3' 1.0 -55.0 5.0 NU1 30 30 A 22 C C1' A 22 C C2' A 22 C C3' A 22 C C4' 1.0 7.3 67.3 NU2 31 31 A 23 A C5' A 23 A C4' A 23 A C3' A 23 A O3' 1.0 55.0 115.0 DELTA 32 32 A 23 A O4' A 23 A C1' A 23 A C2' A 23 A C3' 1.0 -55.0 5.0 NU1 33 33 A 23 A C1' A 23 A C2' A 23 A C3' A 23 A C4' 1.0 7.3 67.3 NU2 34 34 A 24 U C5' A 24 U C4' A 24 U C3' A 24 U O3' 1.0 55.0 115.0 DELTA 35 35 A 24 U O4' A 24 U C1' A 24 U C2' A 24 U C3' 1.0 -55.0 5.0 NU1 36 36 A 24 U C1' A 24 U C2' A 24 U C3' A 24 U C4' 1.0 7.3 67.3 NU2 37 37 A 25 A C5' A 25 A C4' A 25 A C3' A 25 A O3' 1.0 55.0 115.0 DELTA 38 38 A 25 A O4' A 25 A C1' A 25 A C2' A 25 A C3' 1.0 -55.0 5.0 NU1 39 39 A 25 A C1' A 25 A C2' A 25 A C3' A 25 A C4' 1.0 7.3 67.3 NU2 40 40 A 26 C C5' A 26 C C4' A 26 C C3' A 26 C O3' 1.0 55.0 115.0 DELTA 41 41 A 26 C O4' A 26 C C1' A 26 C C2' A 26 C C3' 1.0 -55.0 5.0 NU1 42 42 A 26 C C1' A 26 C C2' A 26 C C3' A 26 C C4' 1.0 7.3 67.3 NU2 43 43 A 27 U C5' A 27 U C4' A 27 U C3' A 27 U O3' 1.0 55.0 115.0 DELTA 44 44 A 27 U O4' A 27 U C1' A 27 U C2' A 27 U C3' 1.0 -55.0 5.0 NU1 45 45 A 27 U C1' A 27 U C2' A 27 U C3' A 27 U C4' 1.0 7.3 67.3 NU2 46 46 A 28 C C5' A 28 C C4' A 28 C C3' A 28 C O3' 1.0 55.0 115.0 DELTA 47 47 A 28 C O4' A 28 C C1' A 28 C C2' A 28 C C3' 1.0 -55.0 5.0 NU1 48 48 A 28 C C1' A 28 C C2' A 28 C C3' A 28 C C4' 1.0 7.3 67.3 NU2 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _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 O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 -180.0 -140.0 CHI 2 2 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 -180.0 -140.0 CHI 3 3 A 3 A O4' A 3 A C1' A 3 A N9 A 3 A C4 1.0 -180.0 -140.0 CHI 4 4 A 4 G O4' A 4 G C1' A 4 G N9 A 4 G C4 1.0 -180.0 -140.0 CHI 5 5 A 5 U O4' A 5 U C1' A 5 U N1 A 5 U C2 1.0 -180.0 -140.0 CHI 6 6 A 6 A O4' A 6 A C1' A 6 A N9 A 6 A C4 1.0 -180.0 -140.0 CHI 7 7 A 7 U O4' A 7 U C1' A 7 U N1 A 7 U C2 1.0 -180.0 -140.0 CHI 8 8 A 8 G O4' A 8 G C1' A 8 G N9 A 8 G C4 1.0 -180.0 -140.0 CHI 9 9 A 9 U O4' A 9 U C1' A 9 U N1 A 9 U C2 1.0 -180.0 -140.0 CHI 10 10 A 10 A O4' A 10 A C1' A 10 A N9 A 10 A C4 1.0 -180.0 -140.0 CHI 11 11 A 11 U O4' A 11 U C1' A 11 U N1 A 11 U C2 1.0 -180.0 -140.0 CHI 12 12 A 12 U O4' A 12 U C1' A 12 U N1 A 12 U C2 1.0 -180.0 -140.0 CHI 13 13 A 13 G O4' A 13 G C1' A 13 G N9 A 13 G C4 1.0 -180.0 -140.0 CHI 14 14 A 14 G O4' A 14 G C1' A 14 G N9 A 14 G C4 1.0 -180.0 -140.0 CHI 15 15 A 15 C O4' A 15 C C1' A 15 C N1 A 15 C C2 1.0 -180.0 -140.0 CHI 16 16 A 16 A O4' A 16 A C1' A 16 A N9 A 16 A C4 1.0 -180.0 -140.0 CHI 17 17 A 17 C O4' A 17 C C1' A 17 C N1 A 17 C C2 1.0 -180.0 -140.0 CHI 18 18 A 18 U O4' A 18 U C1' A 18 U N1 A 18 U C2 1.0 -180.0 -140.0 CHI 19 19 A 19 G O4' A 19 G C1' A 19 G N9 A 19 G C4 1.0 -180.0 -140.0 CHI 20 20 A 20 A O4' A 20 A C1' A 20 A N9 A 20 A C4 1.0 -180.0 -140.0 CHI 21 21 A 21 G O4' A 21 G C1' A 21 G N9 A 21 G C4 1.0 -180.0 -140.0 CHI 22 22 A 22 C O4' A 22 C C1' A 22 C N1 A 22 C C2 1.0 -180.0 -140.0 CHI 23 23 A 23 A O4' A 23 A C1' A 23 A N9 A 23 A C4 1.0 -180.0 -140.0 CHI 24 24 A 24 U O4' A 24 U C1' A 24 U N1 A 24 U C2 1.0 -180.0 -140.0 CHI 25 25 A 25 A O4' A 25 A C1' A 25 A N9 A 25 A C4 1.0 -180.0 -140.0 CHI 26 26 A 26 C O4' A 26 C C1' A 26 C N1 A 26 C C2 1.0 -180.0 -140.0 CHI 27 27 A 27 U O4' A 27 U C1' A 27 U N1 A 27 U C2 1.0 -180.0 -140.0 CHI 28 28 A 28 C O4' A 28 C C1' A 28 C N1 A 28 C C2 1.0 -180.0 -140.0 CHI 29 29 A 29 C O4' A 29 C C1' A 29 C N1 A 29 C C2 1.0 -180.0 -140.0 CHI stop_ save_ save_CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.potential_type 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 5 U C6 A 5 U H6 1.0 . . . 2 2 A 22 C C6 A 22 C H6 1.0 . . . 3 3 A 25 A C2 A 25 A H2 1.0 . . . 4 4 A 9 U C5 A 9 U H5 1.0 . . . 5 5 A 22 C C5 A 22 C H5 1.0 . . . 6 6 A 24 U C5 A 24 U H5 1.0 . . . 7 7 A 27 U C5 A 27 U H5 1.0 . . . stop_ save_