data_nef_c18633_2lwk 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 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 A middle . . 3 A 3 G middle . . 4 A 4 U middle . . 5 A 5 A middle . . 6 A 6 G middle . . 7 A 7 A middle . . 8 A 8 A middle . . 9 A 9 A middle . . 10 A 10 C middle . . 11 A 11 A middle . . 12 A 12 A middle . . 13 A 13 G middle . . 14 A 14 G middle . . 15 A 15 C middle . . 16 A 16 U middle . . 17 A 17 U middle . . 18 A 18 C middle . . 19 A 19 G middle . . 20 A 20 G middle . . 21 A 21 C middle . . 22 A 22 C middle . . 23 A 23 U middle . . 24 A 24 G middle . . 25 A 25 C middle . . 26 A 26 U middle . . 27 A 27 U middle . . 28 A 28 U middle . . 29 A 29 U middle . . 30 A 30 G middle . . 31 A 31 C middle . . 32 A 32 U end . . 33 B 1 0EC . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 G H1' H 1 5.293 0.001 A 1 G H2' H 1 4.552 0.000 A 1 G H3' H 1 4.479 0.001 A 1 G H8 H 1 7.687 0.000 A 2 A H1' H 1 5.766 0.001 A 2 A H2' H 1 4.722 0.000 A 2 A H3' H 1 4.569 0.000 A 2 A H4' H 1 4.424 0.000 A 2 A H8 H 1 8.116 0.000 A 3 G H1' H 1 5.518 0.001 A 3 G H2' H 1 4.449 0.000 A 3 G H3' H 1 4.077 0.001 A 3 G H4' H 1 4.072 0.000 A 3 G H5' H 1 4.175 0.000 A 3 G H8 H 1 7.292 0.001 A 4 U H1' H 1 5.291 0.001 A 4 U H2' H 1 4.454 0.000 A 4 U H3' H 1 4.027 0.000 A 4 U H5 H 1 5.181 0.000 A 4 U H6 H 1 7.540 0.001 A 5 A H1' H 1 5.855 0.001 A 5 A H2 H 1 6.632 0.000 A 5 A H2' H 1 4.563 0.001 A 5 A H3' H 1 4.293 0.000 A 5 A H4' H 1 4.026 0.000 A 5 A H8 H 1 8.142 0.001 A 6 G H1' H 1 5.303 0.000 A 6 G H2' H 1 4.483 0.000 A 6 G H3' H 1 4.011 0.000 A 6 G H4' H 1 4.086 0.000 A 6 G H5' H 1 3.890 0.000 A 6 G H8 H 1 6.778 0.000 A 7 A H1' H 1 5.690 0.000 A 7 A H2 H 1 7.098 0.000 A 7 A H2' H 1 4.488 0.001 A 7 A H3' H 1 4.334 0.000 A 7 A H8 H 1 7.448 0.000 A 8 A H1' H 1 5.614 0.001 A 8 A H2 H 1 6.853 0.000 A 8 A H2' H 1 4.371 0.000 A 8 A H3' H 1 4.348 0.001 A 8 A H4' H 1 4.498 0.000 A 8 A H5' H 1 3.920 0.000 A 8 A H8 H 1 7.362 0.001 A 9 A H1' H 1 5.833 0.001 A 9 A H2 H 1 7.939 0.000 A 9 A H2' H 1 4.348 0.002 A 9 A H3' H 1 4.327 0.000 A 9 A H8 H 1 7.616 0.001 A 10 C H1' H 1 5.247 0.001 A 10 C H2' H 1 3.928 0.001 A 10 C H3' H 1 4.277 0.001 A 10 C H4' H 1 4.172 0.001 A 10 C H5 H 1 5.126 0.001 A 10 C H5' H 1 3.883 0.001 A 10 C H6 H 1 7.272 0.001 A 11 A H1' H 1 5.699 0.002 A 11 A H2 H 1 6.911 0.000 A 11 A H2' H 1 4.227 0.001 A 11 A H3' H 1 4.469 0.000 A 11 A H4' H 1 4.281 0.001 A 11 A H5' H 1 4.012 0.000 A 11 A H8 H 1 7.814 0.000 A 12 A H1' H 1 5.723 0.001 A 12 A H2 H 1 7.505 0.001 A 12 A H2' H 1 4.511 0.001 A 12 A H3' H 1 4.349 0.001 A 12 A H4' H 1 4.200 0.000 A 12 A H5' H 1 4.017 0.000 A 12 A H8 H 1 7.905 0.001 A 13 G H1' H 1 5.521 0.000 A 13 G H2' H 1 4.448 0.000 A 13 G H3' H 1 4.260 0.000 A 13 G H4' H 1 4.182 0.000 A 13 G H5' H 1 4.012 0.000 A 13 G H8 H 1 7.217 0.001 A 14 G H1' H 1 5.648 0.001 A 14 G H2' H 1 4.375 0.000 A 14 G H3' H 1 4.310 0.000 A 14 G H4' H 1 4.256 0.000 A 14 G H5' H 1 3.938 0.000 A 14 G H8 H 1 7.203 0.001 A 15 C H1' H 1 5.352 0.000 A 15 C H2' H 1 4.353 0.002 A 15 C H3' H 1 4.056 0.000 A 15 C H4' H 1 4.059 0.000 A 15 C H5 H 1 5.026 0.000 A 15 C H5' H 1 3.859 0.000 A 15 C H6 H 1 7.241 0.001 A 16 U H1' H 1 5.510 0.001 A 16 U H2' H 1 3.631 0.001 A 16 U H3' H 1 4.349 0.000 A 16 U H4' H 1 4.204 0.001 A 16 U H5 H 1 5.542 0.000 A 16 U H6 H 1 7.599 0.001 A 17 U H1' H 1 5.933 0.001 A 17 U H2' H 1 4.516 0.001 A 17 U H3' H 1 4.066 0.001 A 17 U H4' H 1 4.310 0.000 A 17 U H5 H 1 5.688 0.001 A 17 U H5'' H 1 3.848 0.002 A 17 U H6 H 1 7.859 0.001 A 18 C H1' H 1 5.784 0.001 A 18 C H2' H 1 3.923 0.001 A 18 C H3' H 1 4.300 0.001 A 18 C H4' H 1 3.615 0.001 A 18 C H5 H 1 5.960 0.001 A 18 C H5'' H 1 3.425 0.001 A 18 C H6 H 1 7.518 0.001 A 19 G H1' H 1 5.781 0.001 A 19 G H2' H 1 4.668 0.001 A 19 G H3' H 1 5.446 0.001 A 19 G H4' H 1 3.998 0.001 A 19 G H5' H 1 4.218 0.001 A 19 G H5'' H 1 4.006 0.000 A 19 G H8 H 1 7.679 0.000 A 20 G H2' H 1 4.257 0.000 A 20 G H3' H 1 4.070 0.000 A 20 G H4' H 1 4.276 0.000 A 20 G H5'' H 1 4.216 0.000 A 20 G H8 H 1 8.103 0.000 A 21 C H1' H 1 5.352 0.000 A 21 C H2' H 1 4.294 0.001 A 21 C H3' H 1 4.249 0.000 A 21 C H5 H 1 5.083 0.001 A 21 C H6 H 1 7.499 0.001 A 22 C H1' H 1 5.389 0.000 A 22 C H2' H 1 4.249 0.000 A 22 C H3' H 1 4.435 0.001 A 22 C H5 H 1 5.382 0.000 A 22 C H6 H 1 7.556 0.000 A 23 U H1' H 1 5.496 0.001 A 23 U H2' H 1 4.306 0.001 A 23 U H3' H 1 4.250 0.000 A 23 U H4' H 1 4.425 0.000 A 23 U H5 H 1 5.342 0.000 A 23 U H5' H 1 3.938 0.000 A 23 U H6 H 1 7.633 0.000 A 24 G H1' H 1 5.388 0.001 A 24 G H2' H 1 4.445 0.001 A 24 G H3' H 1 4.294 0.001 A 24 G H5'' H 1 3.964 0.000 A 24 G H8 H 1 7.604 0.000 A 25 C H1' H 1 5.225 0.001 A 25 C H2' H 1 3.988 0.000 A 25 C H3' H 1 4.305 0.001 A 25 C H4' H 1 4.168 0.000 A 25 C H5 H 1 5.320 0.001 A 25 C H5'' H 1 4.046 0.000 A 25 C H6 H 1 7.664 0.001 A 26 U H1' H 1 5.484 0.000 A 26 U H2' H 1 4.307 0.000 A 26 U H3' H 1 4.257 0.000 A 26 U H5 H 1 5.303 0.000 A 26 U H6 H 1 7.611 0.000 A 27 U H1' H 1 5.332 0.001 A 27 U H2' H 1 4.449 0.000 A 27 U H3' H 1 4.083 0.000 A 27 U H5 H 1 5.307 0.000 A 27 U H6 H 1 7.672 0.001 A 28 U H1' H 1 5.258 0.001 A 28 U H2' H 1 3.926 0.001 A 28 U H3' H 1 4.400 0.000 A 28 U H4' H 1 4.259 0.000 A 28 U H5 H 1 5.543 0.001 A 28 U H6 H 1 7.778 0.002 A 29 U H1' H 1 5.390 0.000 A 29 U H2' H 1 4.385 0.001 A 29 U H3' H 1 4.445 0.000 A 29 U H5 H 1 5.418 0.001 A 29 U H6 H 1 7.823 0.002 A 30 G H1' H 1 5.597 0.001 A 30 G H2' H 1 4.471 0.001 A 30 G H3' H 1 4.137 0.000 A 30 G H4' H 1 4.327 0.000 A 30 G H8 H 1 7.570 0.000 A 31 C H1' H 1 5.273 0.001 A 31 C H2' H 1 3.977 0.000 A 31 C H3' H 1 4.183 0.000 A 31 C H5 H 1 5.134 0.005 A 31 C H6 H 1 7.468 0.001 A 32 U H1' H 1 5.673 0.000 A 32 U H2' H 1 3.957 0.000 A 32 U H3' H 1 4.056 0.001 A 32 U H5 H 1 5.301 0.000 A 32 U H6 H 1 7.574 0.002 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 3.5 5.5 2 2 A 1 G H1' A 2 A H8 1.0 3.0 7.0 3 3 A 1 G H1' A 1 G HO2' 1.0 1.8 3.2 4 4 A 1 G H8 A 1 G HO2' 1.0 2.5 4.5 5 5 A 2 A H8 A 1 G HO2' 1.0 2.5 4.5 6 6 A 1 G H1' A 1 G H3' 1.0 3.0 5.0 7 7 A 1 G H8 A 1 G H3' 1.0 2.5 4.5 8 8 A 2 A H8 A 1 G H3' 1.0 3.5 5.5 9 9 A 2 A H1' A 3 G H8 1.0 3.0 7.0 10 10 A 2 A H8 A 2 A H1' 1.0 3.5 5.5 11 11 A 2 A H1' A 2 A HO2' 1.0 1.8 3.2 12 12 A 2 A H8 A 2 A HO2' 1.0 3.5 5.5 13 13 A 3 G H8 A 2 A HO2' 1.0 1.8 3.2 14 14 A 2 A H8 A 2 A H3' 1.0 2.5 4.5 15 15 A 2 A H1' A 2 A H3' 1.0 3.0 5.0 16 16 A 3 G H8 A 2 A H3' 1.0 3.5 5.5 17 17 A 2 A H1' A 2 A H4' 1.0 2.5 4.5 18 18 A 2 A H8 A 2 A H4' 1.0 3.5 5.5 19 19 A 3 G H8 A 3 G H1' 1.0 3.5 5.5 20 20 A 3 G H1' A 2 A H2 1.0 3.5 5.5 21 21 A 3 G H1' A 4 U H6 1.0 3.5 5.5 22 22 A 3 G H1' A 3 G HO2' 1.0 1.8 3.2 23 23 A 4 U H6 A 3 G HO2' 1.0 1.8 3.2 24 24 A 3 G H8 A 3 G HO2' 1.0 3.5 5.5 25 25 A 3 G HO2' A 4 U H5 1.0 2.0 4.0 26 26 A 3 G H1' A 3 G H3' 1.0 3.0 5.0 27 27 A 4 U H5 A 3 G H3' 1.0 2.5 4.5 28 28 A 4 U H6 A 3 G H3' 1.0 2.5 4.5 29 29 A 3 G H8 A 3 G H5' 1.0 3.0 5.0 30 30 A 4 U H6 A 4 U H1' 1.0 2.5 4.5 31 31 A 4 U H1' A 5 A H8 1.0 3.0 7.0 32 32 A 4 U H1' A 4 U HO2' 1.0 1.8 3.2 33 33 A 4 U H6 A 4 U HO2' 1.0 2.5 4.5 34 34 A 5 A H8 A 4 U HO2' 1.0 1.8 3.2 35 35 A 4 U H6 A 4 U H3' 1.0 1.5 4.5 36 36 A 4 U H1' A 4 U H3' 1.0 3.0 5.0 37 37 A 5 A H8 A 4 U H3' 1.0 2.0 4.0 38 38 A 4 U H6 A 4 U H5 1.0 1.8 3.2 39 39 A 5 A H8 A 5 A H1' 1.0 2.5 4.5 40 40 A 5 A H1' A 6 G H8 1.0 3.0 7.0 41 41 A 5 A H1' A 5 A HO2' 1.0 1.8 3.2 42 42 A 5 A H8 A 5 A HO2' 1.0 3.5 5.5 43 43 A 6 G H8 A 5 A HO2' 1.0 1.3 3.7 44 44 A 5 A H8 A 5 A H3' 1.0 2.5 4.5 45 45 A 5 A H1' A 5 A H3' 1.0 3.0 5.0 46 46 A 5 A H1' A 5 A H4' 1.0 2.5 4.5 47 47 A 6 G H8 A 6 G H1' 1.0 3.0 5.0 48 48 A 6 G H1' A 7 A H8 1.0 4.0 6.0 49 49 A 6 G H1' A 5 A H2 1.0 3.5 5.5 50 50 A 6 G H1' A 6 G HO2' 1.0 1.8 3.2 51 51 A 7 A H8 A 6 G HO2' 1.0 1.8 3.2 52 52 A 6 G H8 A 6 G HO2' 1.0 3.5 5.5 53 53 A 6 G H8 A 6 G H3' 1.0 2.5 4.5 54 54 A 7 A H8 A 6 G H3' 1.0 2.0 4.0 55 55 A 6 G H8 A 6 G H4' 1.0 3.5 5.5 56 56 A 6 G H8 A 6 G H5' 1.0 3.0 5.0 57 57 A 7 A H8 A 7 A H1' 1.0 2.5 4.5 58 58 A 7 A H1' A 8 A H8 1.0 4.0 6.0 59 59 A 7 A H1' A 7 A HO2' 1.0 1.8 3.2 60 60 A 7 A H8 A 7 A HO2' 1.0 2.5 4.5 61 61 A 8 A H8 A 7 A HO2' 1.0 1.8 3.2 62 62 A 7 A H8 A 7 A H3' 1.0 2.5 4.5 63 63 A 8 A H8 A 7 A H3' 1.0 3.5 5.5 64 64 A 8 A HO2' A 8 A H1' 1.0 1.8 3.2 65 65 A 8 A H8 A 8 A HO2' 1.0 2.5 4.5 66 66 A 8 A HO2' A 9 A H8 1.0 1.8 3.2 67 67 A 8 A H1' A 8 A H3' 1.0 3.0 5.0 68 68 A 8 A H8 A 8 A H3' 1.0 2.5 4.5 69 69 A 8 A H8 A 8 A H4' 1.0 3.0 7.0 70 70 A 8 A H1' A 8 A H4' 1.0 2.5 4.5 71 71 A 8 A H1' A 8 A H5' 1.0 3.5 5.5 72 72 A 8 A H8 A 8 A H5' 1.0 3.5 5.5 73 73 A 9 A H1' A 10 C H6 1.0 3.0 7.0 74 74 A 9 A H1' A 9 A HO2' 1.0 1.8 3.2 75 75 A 10 C H6 A 9 A HO2' 1.0 2.5 4.5 76 76 A 9 A H1' A 9 A H3' 1.0 3.0 5.0 77 77 A 10 C H1' A 9 A H2 1.0 4.0 6.0 78 78 A 10 C H1' A 10 C HO2' 1.0 1.8 3.2 79 79 A 10 C H1' A 10 C H3' 1.0 3.5 5.5 80 80 A 10 C H3' A 10 C H5 1.0 3.5 5.5 81 81 A 10 C H6 A 10 C H3' 1.0 1.8 3.2 82 82 A 10 C H1' A 10 C H4' 1.0 2.5 4.5 83 83 A 10 C H6 A 10 C H4' 1.0 2.5 4.5 84 84 A 10 C H1' A 10 C H5' 1.0 3.0 7.0 85 85 A 10 C H6 A 10 C H5' 1.0 2.5 4.5 86 86 A 11 A HO2' A 11 A H1' 1.0 1.8 3.2 87 87 A 11 A H3' A 11 A H8 1.0 2.5 4.5 88 88 A 11 A H1' A 11 A H4' 1.0 2.5 4.5 89 89 A 12 A H1' A 13 G H8 1.0 3.0 7.0 90 90 A 12 A H1' A 12 A HO2' 1.0 1.8 3.2 91 91 A 12 A H1' A 12 A H3' 1.0 3.0 5.0 92 92 A 12 A H1' A 12 A H4' 1.0 2.5 4.5 93 93 A 12 A H4' A 12 A H8 1.0 3.5 5.5 94 94 A 13 G H8 A 13 G H1' 1.0 2.5 4.5 95 95 A 13 G H1' A 14 G H8 1.0 3.5 5.5 96 96 A 13 G H1' A 13 G HO2' 1.0 1.8 3.2 97 97 A 13 G H8 A 13 G HO2' 1.0 2.5 4.5 98 98 A 14 G H8 A 13 G HO2' 1.0 1.8 3.2 99 99 A 13 G H8 A 13 G H3' 1.0 1.8 3.2 100 100 A 14 G H8 A 13 G H3' 1.0 2.5 4.5 101 101 A 13 G H1' A 13 G H4' 1.0 2.5 4.5 102 102 A 13 G H8 A 13 G H4' 1.0 3.5 5.5 103 103 A 13 G H8 A 13 G H5' 1.0 2.5 4.5 104 104 A 14 G H8 A 14 G H1' 1.0 2.5 4.5 105 105 A 14 G H1' A 15 C H6 1.0 3.5 5.5 106 106 A 14 G H1' A 14 G HO2' 1.0 1.8 3.2 107 107 A 14 G H8 A 14 G HO2' 1.0 2.5 4.5 108 108 A 14 G HO2' A 15 C H5 1.0 2.5 4.5 109 109 A 15 C H6 A 14 G HO2' 1.0 1.8 3.2 110 110 A 14 G H1' A 14 G H3' 1.0 3.0 5.0 111 111 A 14 G H8 A 14 G H3' 1.0 2.5 4.5 112 112 A 15 C H6 A 14 G H3' 1.0 2.5 4.5 113 113 A 14 G H8 A 14 G H5' 1.0 3.0 5.0 114 114 A 15 C H6 A 15 C H1' 1.0 2.5 4.5 115 115 A 15 C H1' A 16 U H6 1.0 2.5 4.5 116 116 A 15 C H1' A 15 C HO2' 1.0 1.8 3.2 117 117 A 15 C H6 A 15 C HO2' 1.0 3.5 5.5 118 118 A 16 U H6 A 15 C HO2' 1.0 2.1 3.5 119 119 A 15 C HO2' A 16 U H5 1.0 2.5 4.5 120 120 A 15 C H6 A 15 C H3' 1.0 1.8 3.8 121 121 A 15 C H5 A 15 C H3' 1.0 3.5 5.5 122 122 A 16 U H5 A 15 C H3' 1.0 3.0 7.0 123 123 A 16 U H6 A 15 C H3' 1.0 2.5 4.5 124 124 A 15 C H6 A 15 C H5' 1.0 2.5 4.5 125 125 A 14 G H8 A 15 C H5 1.0 2.5 4.5 126 126 A 15 C H6 A 15 C H5 1.0 1.8 3.2 127 127 A 15 C H6 A 16 U H5 1.0 3.5 5.5 128 128 A 16 U H6 A 16 U H1' 1.0 2.5 4.5 129 129 A 16 U H1' A 17 U H6 1.0 3.0 7.0 130 130 A 16 U H1' A 18 C H6 1.0 3.5 5.5 131 131 A 16 U H1' A 16 U HO2' 1.0 1.8 3.2 132 132 A 16 U HO2' A 16 U H3' 1.0 1.5 3.5 133 133 A 16 U H6 A 16 U HO2' 1.0 2.5 4.5 134 134 A 16 U H5 A 16 U HO2' 1.0 3.5 5.5 135 135 A 17 U H6 A 16 U HO2' 1.0 3.0 7.0 136 136 A 16 U HO2' A 18 C H5 1.0 1.8 3.2 137 137 A 18 C H6 A 16 U HO2' 1.0 1.5 3.5 138 138 A 16 U H1' A 16 U H3' 1.0 2.5 4.5 139 139 A 16 U H5 A 16 U H3' 1.0 3.5 5.5 140 140 A 16 U H6 A 16 U H3' 1.0 2.5 4.5 141 141 A 16 U H6 A 16 U H4' 1.0 3.0 5.0 142 142 A 16 U H1' A 16 U H4' 1.0 2.5 4.5 143 143 A 16 U H4' A 17 U H5 1.0 2.5 4.5 144 144 A 17 U H6 A 16 U H4' 1.0 3.5 5.5 145 145 A 16 U H6 A 16 U H5 1.0 1.8 3.2 146 146 A 17 U H6 A 16 U H2' 1.0 3.0 7.0 147 147 A 17 U H5 A 16 U H2' 1.0 3.0 7.0 148 148 A 17 U H6 A 17 U H1' 1.0 2.5 4.5 149 149 A 17 U H1' A 17 U HO2' 1.0 2.0 4.0 150 150 A 17 U H6 A 17 U HO2' 1.0 2.5 4.5 151 151 A 17 U H5 A 17 U HO2' 1.0 3.0 7.0 152 152 A 18 C H6 A 17 U HO2' 1.0 1.5 3.5 153 153 A 18 C H5 A 17 U HO2' 1.0 2.5 4.5 154 154 A 18 C H5 A 17 U H3' 1.0 2.5 4.5 155 155 A 18 C H6 A 17 U H3' 1.0 1.5 3.5 156 156 A 17 U H6 A 17 U H3' 1.0 3.5 5.5 157 157 A 17 U H1' A 17 U H3' 1.0 3.0 5.0 158 158 A 17 U H6 A 17 U H4' 1.0 3.0 5.0 159 159 A 18 C H5 A 17 U H4' 1.0 3.5 5.5 160 160 A 17 U H1' A 17 U H4' 1.0 3.0 5.0 161 161 A 17 U H6 A 17 U H5 1.0 1.8 3.2 162 162 A 18 C H5 A 17 U H5'' 1.0 1.8 3.2 163 163 A 18 C H6 A 17 U H5'' 1.0 3.0 5.0 164 164 A 17 U H6 A 17 U H5' 1.0 1.8 3.2 165 165 A 18 C H6 A 18 C H1' 1.0 2.5 4.5 166 166 A 18 C H1' A 18 C HO2' 1.0 2.1 3.5 167 167 A 18 C HO2' A 18 C H3' 1.0 1.8 3.2 168 168 A 18 C H5 A 18 C HO2' 1.0 3.5 5.5 169 169 A 18 C H6 A 18 C HO2' 1.0 1.8 3.2 170 170 A 18 C H1' A 18 C H3' 1.0 3.5 5.5 171 171 A 18 C H6 A 18 C H3' 1.0 2.5 4.5 172 172 A 18 C H1' A 18 C H4' 1.0 2.5 4.5 173 173 A 18 C H3' A 18 C H4' 1.0 2.1 3.5 174 174 A 18 C H6 A 18 C H4' 1.0 2.5 4.5 175 175 A 18 C H4' A 19 G H3' 1.0 3.5 5.5 176 176 A 16 U H6 A 18 C H5 1.0 3.0 7.0 177 177 A 16 U H3' A 18 C H5 1.0 3.0 5.0 178 178 A 18 C H6 A 16 U H3' 1.0 4.0 6.0 179 179 A 18 C H6 A 18 C H5 1.0 1.8 3.2 180 180 A 18 C H1' A 18 C H5'' 1.0 3.5 5.5 181 181 A 18 C HO2' A 18 C H5'' 1.0 2.5 4.5 182 182 A 18 C H6 A 18 C H5'' 1.0 3.5 5.5 183 183 A 18 C H3' A 18 C H5'' 1.0 1.8 3.2 184 184 A 19 G H1' A 19 G H8 1.0 1.8 3.2 185 185 A 19 G H3' A 19 G H1' 1.0 3.0 5.0 186 186 A 19 G H1' A 19 G HO2' 1.0 2.3 3.7 187 187 A 19 G H3' A 19 G HO2' 1.0 1.8 3.2 188 188 A 19 G HO2' A 19 G H4' 1.0 3.0 5.0 189 189 A 19 G H8 A 19 G HO2' 1.0 3.0 5.0 190 190 A 19 G HO2' A 20 G H8 1.0 3.5 5.5 191 191 A 19 G HO2' A 20 G H4' 1.0 2.5 4.5 192 192 A 19 G H3' A 20 G H8 1.0 2.5 4.5 193 193 A 19 G H3' A 19 G H4' 1.0 2.0 4.0 194 194 A 19 G H1' A 19 G H4' 1.0 2.3 3.7 195 195 A 18 C H4' A 19 G H4' 1.0 3.5 5.5 196 196 A 19 G H3' A 19 G H5' 1.0 2.5 4.5 197 197 A 18 C H4' A 19 G H5' 1.0 1.8 3.2 198 198 A 19 G H1' A 19 G H5' 1.0 3.5 5.5 199 199 A 19 G H4' A 19 G H5' 1.0 2.3 3.7 200 200 A 19 G H5' A 18 C H5' 1.0 4.0 6.0 201 201 A 20 G H8 A 20 G HO2' 1.0 2.5 4.5 202 202 A 20 G HO2' A 21 C H6 1.0 1.8 3.2 203 203 A 20 G HO2' A 21 C H5 1.0 2.5 4.5 204 204 A 21 C H6 A 20 G H3' 1.0 2.5 4.5 205 205 A 21 C H5 A 20 G H3' 1.0 2.5 4.5 206 206 A 20 G H8 A 20 G H3' 1.0 2.0 4.0 207 207 A 20 G H8 A 20 G H4' 1.0 3.5 5.5 208 208 A 20 G H8 A 20 G H5'' 1.0 1.5 3.5 209 209 A 20 G H8 A 21 C H5 1.0 3.5 5.5 210 210 A 21 C H6 A 21 C H1' 1.0 2.5 4.5 211 211 A 21 C H1' A 22 C H6 1.0 3.5 5.5 212 212 A 21 C H1' A 21 C HO2' 1.0 1.8 3.2 213 213 A 21 C H6 A 21 C HO2' 1.0 3.0 5.0 214 214 A 22 C H6 A 21 C HO2' 1.0 1.8 3.2 215 215 A 21 C HO2' A 22 C H5 1.0 2.5 4.5 216 216 A 21 C HO2' A 22 C H1' 1.0 4.0 6.0 217 217 A 21 C H1' A 21 C H3' 1.0 3.0 5.0 218 218 A 22 C H6 A 21 C H3' 1.0 2.5 4.5 219 219 A 22 C H5 A 21 C H3' 1.0 2.5 4.5 220 220 A 21 C H6 A 22 C H5 1.0 3.5 5.5 221 221 A 20 G H8 A 21 C H5 1.0 3.5 5.5 222 222 A 22 C H6 A 22 C H1' 1.0 2.5 4.5 223 223 A 22 C H1' A 23 U H6 1.0 4.0 6.0 224 224 A 22 C H1' A 22 C HO2' 1.0 1.8 3.2 225 225 A 22 C H6 A 22 C HO2' 1.0 3.0 5.0 226 226 A 23 U H6 A 22 C HO2' 1.0 2.5 4.5 227 227 A 22 C H6 A 22 C H5 1.0 1.8 3.2 228 228 A 23 U H6 A 22 C H3' 1.0 2.5 4.5 229 229 A 23 U H6 A 23 U H1' 1.0 2.5 4.5 230 230 A 23 U H1' A 23 U HO2' 1.0 1.8 3.2 231 231 A 23 U H6 A 23 U HO2' 1.0 2.5 4.5 232 232 A 23 U HO2' A 24 G H1' 1.0 3.5 5.5 233 233 A 23 U H1' A 23 U H3' 1.0 3.0 5.0 234 234 A 23 U H6 A 23 U H3' 1.0 3.0 5.0 235 235 A 23 U H1' A 23 U H4' 1.0 2.5 4.5 236 236 A 23 U H1' A 23 U H5' 1.0 4.0 6.0 237 237 A 23 U H6 A 23 U H5 1.0 1.8 3.2 238 238 A 24 G H1' A 24 G H8 1.0 2.5 4.5 239 239 A 24 G H1' A 24 G HO2' 1.0 1.8 3.2 240 240 A 24 G H8 A 24 G HO2' 1.0 3.5 5.5 241 241 A 24 G HO2' A 25 C H6 1.0 2.5 4.5 242 242 A 25 C HO2' A 25 C H1' 1.0 1.8 3.2 243 243 A 25 C HO2' A 26 U H6 1.0 2.5 4.5 244 244 A 25 C H1' A 25 C H3' 1.0 3.0 5.0 245 245 A 25 C H6 A 25 C H3' 1.0 2.0 4.0 246 246 A 26 U H6 A 25 C H3' 1.0 3.0 5.0 247 247 A 25 C H1' A 25 C H4' 1.0 2.5 4.5 248 248 A 25 C H5'' A 25 C H5 1.0 4.0 6.0 249 249 A 25 C H6 A 25 C H5 1.0 1.8 3.2 250 250 A 9 A H2 A 26 U H1' 1.0 2.5 4.5 251 251 A 26 U H6 A 26 U H1' 1.0 2.5 4.5 252 252 A 26 U H1' A 27 U H6 1.0 3.5 5.5 253 253 A 26 U H1' A 26 U HO2' 1.0 1.8 3.2 254 254 A 26 U HO2' A 27 U H5 1.0 2.5 4.5 255 255 A 27 U H6 A 26 U HO2' 1.0 1.8 3.2 256 256 A 26 U H1' A 26 U H3' 1.0 3.0 5.0 257 257 A 27 U H5 A 26 U H3' 1.0 2.5 4.5 258 258 A 27 U H6 A 26 U H3' 1.0 2.0 4.0 259 259 A 26 U H6 A 26 U H5 1.0 1.8 3.2 260 260 A 27 U H6 A 27 U H1' 1.0 2.5 4.5 261 261 A 27 U H1' A 28 U H6 1.0 4.0 6.0 262 262 A 27 U H1' A 27 U HO2' 1.0 1.8 3.2 263 263 A 27 U H6 A 27 U HO2' 1.0 3.0 5.0 264 264 A 28 U H6 A 27 U HO2' 1.0 1.8 3.2 265 265 A 27 U HO2' A 28 U H5 1.0 2.5 4.5 266 266 A 27 U H6 A 27 U H5 1.0 1.8 3.2 267 267 A 27 U H1' A 27 U H3' 1.0 3.0 5.0 268 268 A 27 U H6 A 27 U H3' 1.0 2.0 4.0 269 269 A 28 U H6 A 27 U H3' 1.0 2.5 4.5 270 270 A 28 U H5 A 27 U H3' 1.0 2.5 4.5 271 271 A 28 U H6 A 28 U H1' 1.0 2.5 4.5 272 272 A 28 U H1' A 29 U H6 1.0 4.0 6.0 273 273 A 28 U H1' A 7 A H2 1.0 3.5 5.5 274 274 A 28 U H1' A 28 U HO2' 1.0 1.8 3.2 275 275 A 28 U H6 A 28 U HO2' 1.0 3.0 5.0 276 276 A 29 U H6 A 28 U HO2' 1.0 1.8 3.2 277 277 A 28 U HO2' A 29 U H5 1.0 2.0 4.0 278 278 A 28 U H6 A 28 U H3' 1.0 1.8 3.2 279 279 A 29 U H5 A 28 U H3' 1.0 2.0 4.0 280 280 A 29 U H6 A 28 U H3' 1.0 2.5 4.5 281 281 A 28 U H1' A 28 U H3' 1.0 3.0 5.0 282 282 A 28 U H6 A 28 U H4' 1.0 3.0 5.0 283 283 A 27 U H6 A 28 U H5 1.0 4.0 6.0 284 284 A 28 U H6 A 28 U H5 1.0 1.8 3.2 285 285 A 29 U H6 A 29 U H1' 1.0 2.5 4.5 286 286 A 29 U H1' A 30 G H8 1.0 4.0 6.0 287 287 A 29 U H1' A 29 U HO2' 1.0 1.8 3.2 288 288 A 29 U H6 A 29 U HO2' 1.0 3.0 5.0 289 289 A 30 G H8 A 29 U HO2' 1.0 1.8 3.2 290 290 A 29 U HO2' A 30 G H1' 1.0 3.5 5.5 291 291 A 29 U H1' A 29 U H3' 1.0 3.0 5.0 292 292 A 29 U H6 A 29 U H3' 1.0 1.8 3.2 293 293 A 30 G H8 A 29 U H3' 1.0 1.8 3.2 294 294 A 29 U H6 A 29 U H5 1.0 1.8 3.2 295 295 A 28 U H6 A 29 U H5 1.0 3.5 5.5 296 296 A 5 A H2 A 30 G H1' 1.0 4.0 7.0 297 297 A 30 G H8 A 30 G H1' 1.0 3.0 5.0 298 298 A 30 G H1' A 31 C H6 1.0 4.0 7.0 299 299 A 30 G H1' A 30 G HO2' 1.0 1.8 3.2 300 300 A 31 C H6 A 30 G HO2' 1.0 1.8 3.2 301 301 A 30 G HO2' A 31 C H5 1.0 2.5 4.5 302 302 A 30 G HO2' A 31 C H1' 1.0 3.5 5.5 303 303 A 31 C H5 A 30 G H3' 1.0 2.0 4.0 304 304 A 31 C H6 A 30 G H3' 1.0 2.0 4.0 305 305 A 30 G H8 A 30 G H3' 1.0 2.5 4.5 306 306 A 31 C H6 A 31 C H1' 1.0 2.5 4.5 307 307 A 31 C H1' A 32 U H6 1.0 4.0 6.0 308 308 A 31 C H1' A 31 C HO2' 1.0 1.8 3.2 309 309 A 31 C HO2' A 32 U H5 1.0 3.0 5.0 310 310 A 32 U H6 A 31 C HO2' 1.0 1.5 3.5 311 311 A 31 C H1' A 31 C H3' 1.0 3.0 5.0 312 312 A 30 G H8 A 31 C H5 1.0 3.0 5.0 313 313 A 31 C H6 A 31 C H5 1.0 1.8 3.2 314 314 A 32 U H6 A 32 U H1' 1.0 2.5 4.5 315 315 A 32 U H1' A 32 U HO2' 1.0 1.8 3.2 316 316 A 32 U H6 A 32 U H3' 1.0 2.0 4.0 317 317 A 32 U H1' A 32 U H3' 1.0 3.0 5.0 318 318 A 32 U H6 A 32 U H5 1.0 1.8 3.2 319 319 A 3 G H8 A 4 U H6 1.0 3.0 7.0 320 320 A 4 U H6 A 5 A H8 1.0 3.0 7.0 321 321 A 6 G H8 A 5 A H2 1.0 3.0 7.0 322 322 A 5 A H8 A 6 G H8 1.0 3.5 5.5 323 323 A 6 G H8 A 7 A H8 1.0 3.5 5.5 324 324 A 8 A H8 A 7 A H2 1.0 3.0 7.0 325 325 A 7 A H2 A 8 A H2 1.0 3.0 7.0 326 326 A 27 U H6 A 8 A H2 1.0 3.0 7.0 327 327 A 8 A H8 A 9 A H8 1.0 3.0 7.0 328 328 A 9 A H8 A 10 C H6 1.0 3.0 7.0 329 329 A 12 A H8 A 11 A H2 1.0 3.0 7.0 330 330 A 13 G H8 A 12 A H2 1.0 3.0 7.0 331 331 A 15 C H6 A 16 U H6 1.0 3.5 5.5 332 332 A 20 G H8 A 21 C H6 1.0 3.0 7.0 333 333 A 21 C H6 A 22 C H6 1.0 3.5 5.5 334 334 A 22 C H6 A 23 U H6 1.0 3.0 7.0 335 335 A 26 U H6 A 27 U H6 1.0 3.5 5.5 336 336 A 29 U H6 A 30 G H8 1.0 3.5 5.5 337 337 A 30 G H8 A 31 C H6 1.0 4.0 7.0 338 338 A 31 C H1' A 3 G H1 1.0 4.0 6.0 339 339 A 3 G H1 A 31 C H4x 1.0 2.5 4.5 340 340 A 3 G H1 A 31 C H4y 1.0 3.0 6.0 341 341 A 3 G H1 A 4 U H3 1.0 2.0 5.0 342 342 A 3 G H1 A 30 G H1 1.0 3.0 7.0 343 343 A 4 U H3 A 30 G H2x 1.0 3.5 5.5 344 344 A 4 U H3 A 30 G H1 1.0 1.5 3.5 345 345 A 5 A H2 A 29 U H3 1.0 2.0 5.0 346 346 A 29 U H3 A 5 A H6x 1.0 1.5 3.5 347 347 A 5 A H2 A 30 G H1 1.0 3.5 5.5 348 348 A 6 G H1 A 27 U H3 1.0 3.0 7.0 349 349 A 6 G H1 A 28 U H3 1.0 1.5 3.5 350 350 A 29 U H3 A 6 G H1 1.0 2.5 5.5 351 351 A 7 A H1' A 6 G H1 1.0 3.0 7.0 352 352 A 7 A H2 A 6 G H1 1.0 3.5 5.5 353 353 A 5 A H6x A 6 G H1 1.0 2.0 5.0 354 354 A 28 U H3 A 6 G H2x 1.0 3.5 5.5 355 355 A 7 A H2 A 27 U H3 1.0 1.5 3.5 356 356 A 27 U H3 A 7 A H6x 1.0 1.5 3.5 357 357 A 7 A H2 A 28 U H3 1.0 3.5 5.5 358 358 A 28 U H3 A 7 A H6x 1.0 2.0 5.0 359 359 A 8 A H2 A 26 U H3 1.0 1.5 3.5 360 360 A 26 U H3 A 8 A H6x 1.0 1.5 3.5 361 361 A 9 A H2 A 26 U H3 1.0 3.0 5.0 362 362 A 9 A H2 A 24 G H1 1.0 3.5 5.5 363 363 A 10 C H5 A 10 C H4y 1.0 1.5 3.5 364 364 A 24 G H1 A 10 C H4x 1.0 1.5 3.5 365 365 A 24 G H1 A 10 C H4y 1.0 3.0 5.0 366 366 A 10 C H1' A 24 G H1 1.0 4.5 6.5 367 367 A 11 A H6x A 23 U H3 1.0 2.5 4.5 368 368 A 23 U H3 A 11 A H6y 1.0 3.0 5.0 369 369 A 23 U H1' A 12 A H6x 1.0 2.5 4.5 370 370 A 23 U H3 A 12 A H6x 1.0 3.5 5.5 371 371 A 13 G H1 A 14 G H1 1.0 3.0 7.0 372 372 A 13 G H1 A 22 C H4x 1.0 1.5 3.5 373 373 A 13 G H1 A 22 C H4y 1.0 2.0 5.0 374 374 A 13 G H1 A 21 C H4x 1.0 3.0 7.0 375 375 A 14 G H1 A 20 G H1 1.0 3.5 5.5 376 376 A 14 G H1 A 15 C H4x 1.0 2.9 5.7 377 377 A 14 G H1 A 21 C H4x 1.0 1.5 3.5 378 378 A 14 G H1 A 21 C H4y 1.0 2.0 5.0 379 379 A 22 C H5 A 14 G H1 1.0 3.5 5.5 380 380 A 14 G H1 A 22 C H4x 1.0 3.0 7.0 381 381 A 14 G H1 A 22 C H4y 1.0 3.0 7.0 382 382 A 15 C H5 A 20 G H1 1.0 3.5 5.5 383 383 A 15 C H6 A 20 G H1 1.0 3.0 7.0 384 384 A 20 G H1 A 15 C H4x 1.0 1.5 3.5 385 385 A 20 G H1 A 15 C H4y 1.0 2.9 5.5 386 386 A 15 C H1' A 20 G H1 1.0 3.0 7.0 387 387 A 16 U H1' A 19 G H1 1.0 3.5 5.5 388 388 A 16 U H1' A 20 G H1 1.0 2.5 4.5 389 389 A 16 U H1' A 20 G H2x 1.0 2.3 5.5 390 390 A 16 U HO2' A 18 C H4y 1.0 3.5 5.5 391 391 A 16 U HO2' A 19 G H1 1.0 3.0 7.0 392 392 A 16 U H2' A 19 G H1 1.0 2.5 4.5 393 393 A 16 U H2' A 20 G H1 1.0 3.5 6.0 394 394 A 20 G H1 A 16 U H3 1.0 3.5 5.5 395 395 A 19 G H1 A 16 U H3 1.0 3.5 5.5 396 396 A 16 U H5 A 18 C H4x 1.0 3.5 5.5 397 397 A 16 U H5 A 18 C H4y 1.0 3.5 5.5 398 398 A 16 U H6 A 20 G H1 1.0 3.5 5.5 399 399 A 18 C H5 A 16 U H2' 1.0 3.5 6.5 400 400 A 20 G H1 A 19 G H1 1.0 3.5 5.5 401 401 A 19 G H1 A 20 G H2x 1.0 3.5 5.5 402 402 A 27 U H3 A 26 U H3 1.0 3.0 5.0 403 403 A 27 U H1' A 26 U H3 1.0 3.5 6.5 404 404 A 27 U H3 A 28 U H3 1.0 3.5 5.5 405 405 A 29 U H3 A 28 U H3 1.0 3.5 5.5 406 406 A 29 U H5 A 28 U H3 1.0 3.5 5.5 407 407 A 30 G H1 A 29 U H3 1.0 3.0 7.0 408 408 A 30 G H1 A 30 G H2x 1.0 1.5 3.5 409 409 A 31 C H5 A 31 C H4y 1.0 1.5 3.5 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 2 A N1 A 32 U N3 1.0 2.53 2.93 2 2 A 2 A N6 A 32 U O4 1.0 2.72 3.12 3 3 A 2 A N1 A 32 U H3 1.0 1.53 1.93 4 4 A 32 U O4 A 2 A H6x 1.0 1.72 2.12 5 5 A 5 A N1 A 29 U N3 1.0 2.53 2.93 6 6 A 5 A N6 A 29 U O4 1.0 2.72 3.12 7 7 A 29 U H3 A 5 A N1 1.0 1.53 1.93 8 8 A 5 A H6x A 29 U O4 1.0 1.72 2.12 9 9 A 7 A N1 A 27 U N3 1.0 2.53 2.93 10 10 A 7 A N6 A 27 U O4 1.0 2.72 3.12 11 11 A 27 U H3 A 7 A N1 1.0 1.53 1.93 12 12 A 7 A H6x A 27 U O4 1.0 1.72 2.12 13 13 A 8 A N1 A 26 U N3 1.0 2.53 2.93 14 14 A 8 A N6 A 26 U O4 1.0 2.72 3.12 15 15 A 26 U H3 A 8 A N1 1.0 1.53 1.93 16 16 A 8 A H6x A 26 U O4 1.0 1.72 2.12 17 17 A 3 G N1 A 31 C N3 1.0 2.75 3.15 18 18 A 3 G O6 A 31 C N4 1.0 2.71 3.11 19 19 A 3 G N2 A 31 C O2 1.0 2.66 3.06 20 20 A 3 G H1 A 31 C N3 1.0 1.75 2.15 21 21 A 31 C H4x A 3 G O6 1.0 1.75 2.15 22 22 A 31 C O2 A 3 G H2x 1.0 1.71 2.11 23 23 A 13 G N1 A 22 C N3 1.0 2.75 3.15 24 24 A 13 G O6 A 22 C N4 1.0 2.71 3.11 25 25 A 13 G N2 A 22 C O2 1.0 2.66 3.06 26 26 A 13 G H1 A 22 C N3 1.0 1.75 2.15 27 27 A 22 C H4x A 13 G O6 1.0 1.75 2.15 28 28 A 22 C O2 A 13 G H2x 1.0 1.71 2.11 29 29 A 14 G N1 A 21 C N3 1.0 2.75 3.15 30 30 A 14 G O6 A 21 C N4 1.0 2.71 3.11 31 31 A 14 G N2 A 21 C O2 1.0 2.66 3.06 32 32 A 14 G H1 A 21 C N3 1.0 1.75 2.15 33 33 A 21 C H4x A 14 G O6 1.0 1.75 2.15 34 34 A 21 C O2 A 14 G H2x 1.0 1.71 2.11 35 35 A 20 G N1 A 15 C N3 1.0 2.75 3.15 36 36 A 20 G O6 A 15 C N4 1.0 2.71 3.11 37 37 A 20 G N2 A 15 C O2 1.0 2.66 3.06 38 38 A 20 G H1 A 15 C N3 1.0 1.75 2.15 39 39 A 15 C H4x A 20 G O6 1.0 1.75 2.15 40 40 A 20 G H2x A 15 C O2 1.0 1.71 2.11 41 41 A 19 G H1 A 16 U O2 1.0 2.00 3.00 42 42 A 16 U O2 A 19 G H2x 1.0 2.00 3.00 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 17 U O4' A 17 U C1' A 17 U C2' A 17 U C3' 1.0 20.0 50.0 NU1 2 2 A 17 U C1' A 17 U C2' A 17 U C3' A 17 U C4' 1.0 -50.0 -20.0 NU2 3 3 A 17 U C5' A 17 U C4' A 17 U C3' A 17 U O3' 1.0 130.0 190.0 DELTA 4 4 A 17 U O4' A 17 U C1' A 17 U N1 A 17 U C2 1.0 -198.0 -118.0 CHI 5 5 A 17 U P A 17 U O5' A 17 U C5' A 17 U C4' 1.0 138.0 218.0 BETA 6 6 A 17 U C4' A 17 U C3' A 17 U O3' A 18 C P 1.0 -193.0 -113.0 EPSILON 7 7 A 17 U C3' A 17 U O3' A 18 C P A 18 C O5' 1.0 -111.0 -31.0 ZETA 8 8 A 18 C O4' A 18 C C1' A 18 C C2' A 18 C C3' 1.0 20.0 50.0 NU1 9 9 A 18 C C1' A 18 C C2' A 18 C C3' A 18 C C4' 1.0 -50.0 -20.0 NU2 10 10 A 18 C C5' A 18 C C4' A 18 C C3' A 18 C O3' 1.0 130.0 190.0 DELTA 11 11 A 18 C O4' A 18 C C1' A 18 C N1 A 18 C C2 1.0 -208.0 -108.0 CHI 12 12 A 17 U O3' A 18 C P A 18 C O5' A 18 C C5' 1.0 -108.0 -28.0 ALPHA 13 13 A 18 C P A 18 C O5' A 18 C C5' A 18 C C4' 1.0 138.0 218.0 BETA 14 14 A 18 C C4' A 18 C C3' A 18 C O3' A 19 G P 1.0 -193.0 -113.0 EPSILON 15 15 A 1 G O4' A 1 G C1' A 1 G C2' A 1 G C3' 1.0 -35.0 -5.0 NU1 16 16 A 1 G C1' A 1 G C2' A 1 G C3' A 1 G C4' 1.0 20.0 50.0 NU2 17 17 A 1 G C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 60.0 110.0 DELTA 18 18 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 -210.0 -110.0 CHI 19 19 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 14.0 94.0 GAMMA 20 20 A 1 G C4' A 1 G C3' A 1 G O3' A 2 A P 1.0 -193.0 -113.0 EPSILON 21 21 A 1 G C3' A 1 G O3' A 2 A P A 2 A O5' 1.0 -120.0 120.0 ZETA 22 22 A 2 A O4' A 2 A C1' A 2 A C2' A 2 A C3' 1.0 -35.0 -5.0 NU1 23 23 A 2 A C1' A 2 A C2' A 2 A C3' A 2 A C4' 1.0 20.0 50.0 NU2 24 24 A 2 A C5' A 2 A C4' A 2 A C3' A 2 A O3' 1.0 60.0 110.0 DELTA 25 25 A 2 A O4' A 2 A C1' A 2 A N9 A 2 A C4 1.0 -210.0 -110.0 CHI 26 26 A 1 G O3' A 2 A P A 2 A O5' A 2 A C5' 1.0 -120.0 120.0 ALPHA 27 27 A 2 A P A 2 A O5' A 2 A C5' A 2 A C4' 1.0 138.0 218.0 BETA 28 28 A 2 A O5' A 2 A C5' A 2 A C4' A 2 A C3' 1.0 14.0 94.0 GAMMA 29 29 A 2 A C4' A 2 A C3' A 2 A O3' A 3 G P 1.0 -193.0 -113.0 EPSILON 30 30 A 2 A C3' A 2 A O3' A 3 G P A 3 G O5' 1.0 -120.0 120.0 ZETA 31 31 A 3 G O4' A 3 G C1' A 3 G C2' A 3 G C3' 1.0 -35.0 -5.0 NU1 32 32 A 3 G C1' A 3 G C2' A 3 G C3' A 3 G C4' 1.0 20.0 50.0 NU2 33 33 A 3 G C5' A 3 G C4' A 3 G C3' A 3 G O3' 1.0 60.0 110.0 DELTA 34 34 A 3 G O4' A 3 G C1' A 3 G N9 A 3 G C4 1.0 -200.0 -120.0 CHI 35 35 A 2 A O3' A 3 G P A 3 G O5' A 3 G C5' 1.0 -120.0 120.0 ALPHA 36 36 A 3 G P A 3 G O5' A 3 G C5' A 3 G C4' 1.0 140.0 220.0 BETA 37 37 A 3 G O5' A 3 G C5' A 3 G C4' A 3 G C3' 1.0 14.0 94.0 GAMMA 38 38 A 3 G C4' A 3 G C3' A 3 G O3' A 4 U P 1.0 -193.0 -113.0 EPSILON 39 39 A 3 G C3' A 3 G O3' A 4 U P A 4 U O5' 1.0 -120.0 120.0 ZETA 40 40 A 4 U O4' A 4 U C1' A 4 U C2' A 4 U C3' 1.0 -35.0 -5.0 NU1 41 41 A 4 U C1' A 4 U C2' A 4 U C3' A 4 U C4' 1.0 20.0 50.0 NU2 42 42 A 4 U C5' A 4 U C4' A 4 U C3' A 4 U O3' 1.0 60.0 110.0 DELTA 43 43 A 4 U O4' A 4 U C1' A 4 U N1 A 4 U C2 1.0 -210.0 -110.0 CHI 44 44 A 4 U P A 4 U O5' A 4 U C5' A 4 U C4' 1.0 140.0 220.0 BETA 45 45 A 4 U O5' A 4 U C5' A 4 U C4' A 4 U C3' 1.0 14.0 94.0 GAMMA 46 46 A 5 A O4' A 5 A C1' A 5 A C2' A 5 A C3' 1.0 -35.0 -5.0 NU1 47 47 A 5 A C1' A 5 A C2' A 5 A C3' A 5 A C4' 1.0 20.0 50.0 NU2 48 48 A 5 A O4' A 5 A C1' A 5 A N9 A 5 A C4 1.0 -210.0 -110.0 CHI 49 49 A 4 U O3' A 5 A P A 5 A O5' A 5 A C5' 1.0 -120.0 120.0 ALPHA 50 50 A 5 A P A 5 A O5' A 5 A C5' A 5 A C4' 1.0 140.0 220.0 BETA 51 51 A 5 A O5' A 5 A C5' A 5 A C4' A 5 A C3' 1.0 14.0 94.0 GAMMA 52 52 A 5 A C4' A 5 A C3' A 5 A O3' A 5 A P 1.0 -140.0 -60.0 . 53 53 A 5 A C3' A 5 A O3' A 6 G P A 6 G O5' 1.0 -120.0 120.0 ZETA 54 54 A 6 G O4' A 6 G C1' A 6 G C2' A 6 G C3' 1.0 -35.0 -5.0 NU1 55 55 A 6 G C1' A 6 G C2' A 6 G C3' A 6 G C4' 1.0 20.0 50.0 NU2 56 56 A 6 G C5' A 6 G C4' A 6 G C3' A 6 G O3' 1.0 60.0 110.0 DELTA 57 57 A 6 G O4' A 6 G C1' A 6 G N9 A 6 G C4 1.0 -210.0 -110.0 CHI 58 58 A 5 A O3' A 6 G P A 6 G O5' A 6 G C5' 1.0 -120.0 120.0 ALPHA 59 59 A 6 G P A 6 G O5' A 6 G C5' A 6 G C4' 1.0 140.0 220.0 BETA 60 60 A 6 G O5' A 6 G C5' A 6 G C4' A 6 G C3' 1.0 14.0 94.0 GAMMA 61 61 A 6 G C3' A 6 G O3' A 7 A P A 7 A O5' 1.0 -120.0 120.0 ZETA 62 62 A 7 A O4' A 7 A C1' A 7 A C2' A 7 A C3' 1.0 -35.0 -5.0 NU1 63 63 A 7 A C1' A 7 A C2' A 7 A C3' A 7 A C4' 1.0 20.0 50.0 NU2 64 64 A 7 A C5' A 7 A C4' A 7 A C3' A 7 A O3' 1.0 70.0 150.0 DELTA 65 65 A 7 A O4' A 7 A C1' A 7 A N9 A 7 A C4 1.0 -210.0 -110.0 CHI 66 66 A 6 G O3' A 7 A P A 7 A O5' A 7 A C5' 1.0 -120.0 120.0 ALPHA 67 67 A 7 A P A 7 A O5' A 7 A C5' A 7 A C4' 1.0 140.0 220.0 BETA 68 68 A 7 A O5' A 7 A C5' A 7 A C4' A 7 A C3' 1.0 14.0 94.0 GAMMA 69 69 A 7 A C4' A 7 A C3' A 7 A O3' A 8 A P 1.0 -193.0 -113.0 EPSILON 70 70 A 7 A C3' A 7 A O3' A 8 A P A 8 A O5' 1.0 -120.0 120.0 ZETA 71 71 A 8 A O4' A 8 A C1' A 8 A C2' A 8 A C3' 1.0 -35.0 -5.0 NU1 72 72 A 8 A C1' A 8 A C2' A 8 A C3' A 8 A C4' 1.0 20.0 50.0 NU2 73 73 A 8 A C5' A 8 A C4' A 8 A C3' A 8 A O3' 1.0 60.0 110.0 DELTA 74 74 A 8 A O4' A 8 A C1' A 8 A N9 A 8 A C4 1.0 -210.0 -110.0 CHI 75 75 A 7 A O3' A 8 A P A 8 A O5' A 8 A C5' 1.0 -120.0 120.0 ALPHA 76 76 A 8 A P A 8 A O5' A 8 A C5' A 8 A C4' 1.0 140.0 220.0 BETA 77 77 A 8 A O5' A 8 A C5' A 8 A C4' A 8 A C3' 1.0 14.0 94.0 GAMMA 78 78 A 8 A C4' A 8 A C3' A 8 A O3' A 9 A P 1.0 -193.0 -113.0 EPSILON 79 79 A 8 A C3' A 8 A O3' A 9 A P A 9 A O5' 1.0 -120.0 120.0 ZETA 80 80 A 9 A O4' A 9 A C1' A 9 A C2' A 9 A C3' 1.0 -35.0 -5.0 NU1 81 81 A 9 A C1' A 9 A C2' A 9 A C3' A 9 A C4' 1.0 20.0 50.0 NU2 82 82 A 9 A C5' A 9 A C4' A 9 A C3' A 9 A O3' 1.0 60.0 110.0 DELTA 83 83 A 9 A O4' A 9 A C1' A 9 A N9 A 9 A C4 1.0 -210.0 -110.0 CHI 84 84 A 9 A P A 9 A O5' A 9 A C5' A 9 A C4' 1.0 140.0 220.0 BETA 85 85 A 10 C O4' A 10 C C1' A 10 C C2' A 10 C C3' 1.0 -35.0 -5.0 NU1 86 86 A 10 C C1' A 10 C C2' A 10 C C3' A 10 C C4' 1.0 20.0 50.0 NU2 87 87 A 10 C C5' A 10 C C4' A 10 C C3' A 10 C O3' 1.0 60.0 110.0 DELTA 88 88 A 10 C O4' A 10 C C1' A 10 C N1 A 10 C C2 1.0 -210.0 -110.0 CHI 89 89 A 10 C P A 10 C O5' A 10 C C5' A 10 C C4' 1.0 140.0 220.0 BETA 90 90 A 10 C C4' A 10 C C3' A 10 C O3' A 11 A P 1.0 -193.0 -113.0 EPSILON 91 91 A 10 C C3' A 10 C O3' A 11 A P A 11 A O5' 1.0 -120.0 120.0 ZETA 92 92 A 11 A O4' A 11 A C1' A 11 A C2' A 11 A C3' 1.0 -35.0 -5.0 NU1 93 93 A 11 A C1' A 11 A C2' A 11 A C3' A 11 A C4' 1.0 20.0 50.0 NU2 94 94 A 11 A O4' A 11 A C1' A 11 A N9 A 11 A C4 1.0 -210.0 -110.0 CHI 95 95 A 11 A P A 11 A O5' A 11 A C5' A 11 A C4' 1.0 140.0 220.0 BETA 96 96 A 11 A C4' A 11 A C3' A 11 A O3' A 12 A P 1.0 -193.0 -113.0 EPSILON 97 97 A 12 A O4' A 12 A C1' A 12 A C2' A 12 A C3' 1.0 -35.0 -5.0 NU1 98 98 A 12 A C1' A 12 A C2' A 12 A C3' A 12 A C4' 1.0 20.0 50.0 NU2 99 99 A 12 A O4' A 12 A C1' A 12 A N9 A 12 A C4 1.0 -210.0 -110.0 CHI 100 100 A 12 A P A 12 A O5' A 12 A C5' A 12 A C4' 1.0 140.0 220.0 BETA 101 101 A 12 A C4' A 12 A C3' A 12 A O3' A 13 G P 1.0 -193.0 -113.0 EPSILON 102 102 A 12 A C3' A 12 A O3' A 13 G P A 13 G O5' 1.0 -120.0 120.0 ZETA 103 103 A 13 G O4' A 13 G C1' A 13 G C2' A 13 G C3' 1.0 -35.0 -5.0 NU1 104 104 A 13 G C1' A 13 G C2' A 13 G C3' A 13 G C4' 1.0 20.0 50.0 NU2 105 105 A 13 G C5' A 13 G C4' A 13 G C3' A 13 G O3' 1.0 60.0 110.0 DELTA 106 106 A 13 G O4' A 13 G C1' A 13 G N9 A 13 G C4 1.0 -210.0 -110.0 CHI 107 107 A 12 A O3' A 13 G P A 13 G O5' A 13 G C5' 1.0 -120.0 120.0 ALPHA 108 108 A 13 G P A 13 G O5' A 13 G C5' A 13 G C4' 1.0 140.0 220.0 BETA 109 109 A 13 G O5' A 13 G C5' A 13 G C4' A 13 G C3' 1.0 14.0 94.0 GAMMA 110 110 A 13 G C4' A 13 G C3' A 13 G O3' A 14 G P 1.0 -193.0 -113.0 EPSILON 111 111 A 13 G C3' A 13 G O3' A 14 G P A 14 G O5' 1.0 -120.0 120.0 ZETA 112 112 A 14 G O4' A 14 G C1' A 14 G C2' A 14 G C3' 1.0 -35.0 -5.0 NU1 113 113 A 14 G C1' A 14 G C2' A 14 G C3' A 14 G C4' 1.0 20.0 50.0 NU2 114 114 A 14 G C5' A 14 G C4' A 14 G C3' A 14 G O3' 1.0 60.0 110.0 DELTA 115 115 A 14 G O4' A 14 G C1' A 14 G N9 A 14 G C4 1.0 -210.0 -110.0 CHI 116 116 A 13 G O3' A 14 G P A 14 G O5' A 14 G C5' 1.0 -120.0 120.0 ALPHA 117 117 A 14 G P A 14 G O5' A 14 G C5' A 14 G C4' 1.0 140.0 220.0 BETA 118 118 A 14 G O5' A 14 G C5' A 14 G C4' A 14 G C3' 1.0 14.0 94.0 GAMMA 119 119 A 14 G C4' A 14 G C3' A 14 G O3' A 15 C P 1.0 -193.0 -113.0 EPSILON 120 120 A 15 C O4' A 15 C C1' A 15 C C2' A 15 C C3' 1.0 -35.0 -5.0 NU1 121 121 A 15 C C1' A 15 C C2' A 15 C C3' A 15 C C4' 1.0 20.0 50.0 NU2 122 122 A 15 C C5' A 15 C C4' A 15 C C3' A 15 C O3' 1.0 60.0 110.0 DELTA 123 123 A 15 C O4' A 15 C C1' A 15 C N1 A 15 C C2 1.0 -210.0 -110.0 CHI 124 124 A 15 C P A 15 C O5' A 15 C C5' A 15 C C4' 1.0 140.0 220.0 BETA 125 125 A 15 C O5' A 15 C C5' A 15 C C4' A 15 C C3' 1.0 14.0 94.0 GAMMA 126 126 A 15 C C4' A 15 C C3' A 15 C O3' A 16 U P 1.0 -193.0 -113.0 EPSILON 127 127 A 15 C C3' A 15 C O3' A 16 U P A 16 U O5' 1.0 -120.0 120.0 ZETA 128 128 A 16 U O4' A 16 U C1' A 16 U C2' A 16 U C3' 1.0 -35.0 -5.0 NU1 129 129 A 16 U C1' A 16 U C2' A 16 U C3' A 16 U C4' 1.0 20.0 50.0 NU2 130 130 A 16 U C5' A 16 U C4' A 16 U C3' A 16 U O3' 1.0 60.0 110.0 DELTA 131 131 A 16 U O4' A 16 U C1' A 16 U N1 A 16 U C2 1.0 -200.0 -120.0 CHI 132 132 A 15 C O3' A 16 U P A 16 U O5' A 16 U C5' 1.0 -120.0 120.0 ALPHA 133 133 A 16 U P A 16 U O5' A 16 U C5' A 16 U C4' 1.0 138.0 218.0 BETA 134 134 A 16 U C4' A 16 U C3' A 16 U O3' A 17 U P 1.0 -193.0 -113.0 EPSILON 135 135 A 16 U C3' A 16 U O3' A 17 U P A 17 U O5' 1.0 -120.0 120.0 ZETA 136 136 A 19 G O4' A 19 G C1' A 19 G C2' A 19 G C3' 1.0 -35.0 -5.0 NU1 137 137 A 19 G C1' A 19 G C2' A 19 G C3' A 19 G C4' 1.0 20.0 50.0 NU2 138 138 A 19 G C5' A 19 G C4' A 19 G C3' A 19 G O3' 1.0 60.0 110.0 DELTA 139 139 A 18 C O3' A 19 G P A 19 G O5' A 19 G C5' 1.0 -120.0 120.0 ALPHA 140 140 A 19 G C4' A 19 G C3' A 19 G O3' A 20 G P 1.0 -193.0 -113.0 EPSILON 141 141 A 20 G O4' A 20 G C1' A 20 G C2' A 20 G C3' 1.0 -35.0 -5.0 NU1 142 142 A 20 G C1' A 20 G C2' A 20 G C3' A 20 G C4' 1.0 20.0 50.0 NU2 143 143 A 20 G C5' A 20 G C4' A 20 G C3' A 20 G O3' 1.0 60.0 110.0 DELTA 144 144 A 20 G O4' A 20 G C1' A 20 G N9 A 20 G C4 1.0 -200.0 -120.0 CHI 145 145 A 20 G P A 20 G O5' A 20 G C5' A 20 G C4' 1.0 118.0 238.0 BETA 146 146 A 20 G C4' A 20 G C3' A 20 G O3' A 21 C P 1.0 -193.0 -113.0 EPSILON 147 147 A 20 G C3' A 20 G O3' A 21 C P A 21 C O5' 1.0 -120.0 120.0 ZETA 148 148 A 21 C O4' A 21 C C1' A 21 C C2' A 21 C C3' 1.0 -35.0 -5.0 NU1 149 149 A 21 C C1' A 21 C C2' A 21 C C3' A 21 C C4' 1.0 20.0 50.0 NU2 150 150 A 21 C C5' A 21 C C4' A 21 C C3' A 21 C O3' 1.0 60.0 110.0 DELTA 151 151 A 21 C O4' A 21 C C1' A 21 C N1 A 21 C C2 1.0 -210.0 -110.0 CHI 152 152 A 20 G O3' A 21 C P A 21 C O5' A 21 C C5' 1.0 -120.0 120.0 ALPHA 153 153 A 21 C P A 21 C O5' A 21 C C5' A 21 C C4' 1.0 140.0 220.0 BETA 154 154 A 21 C O5' A 21 C C5' A 21 C C4' A 21 C C3' 1.0 14.0 94.0 GAMMA 155 155 A 21 C C4' A 21 C C3' A 21 C O3' A 22 C P 1.0 -193.0 -113.0 EPSILON 156 156 A 21 C C3' A 21 C O3' A 22 C P A 22 C O5' 1.0 -120.0 120.0 ZETA 157 157 A 22 C O4' A 22 C C1' A 22 C C2' A 22 C C3' 1.0 -35.0 -5.0 NU1 158 158 A 22 C C1' A 22 C C2' A 22 C C3' A 22 C C4' 1.0 20.0 50.0 NU2 159 159 A 22 C C5' A 22 C C4' A 22 C C3' A 22 C O3' 1.0 60.0 110.0 DELTA 160 160 A 22 C O4' A 22 C C1' A 22 C N1 A 22 C C2 1.0 -210.0 -110.0 CHI 161 161 A 21 C O3' A 22 C P A 22 C O5' A 22 C C5' 1.0 -120.0 120.0 ALPHA 162 162 A 22 C P A 22 C O5' A 22 C C5' A 22 C C4' 1.0 140.0 220.0 BETA 163 163 A 22 C O5' A 22 C C5' A 22 C C4' A 22 C C3' 1.0 14.0 94.0 GAMMA 164 164 A 22 C C4' A 22 C C3' A 22 C O3' A 23 U P 1.0 -193.0 -113.0 EPSILON 165 165 A 22 C C3' A 22 C O3' A 23 U P A 23 U O5' 1.0 -120.0 120.0 ZETA 166 166 A 23 U O4' A 23 U C1' A 23 U C2' A 23 U C3' 1.0 -35.0 -5.0 NU1 167 167 A 23 U C1' A 23 U C2' A 23 U C3' A 23 U C4' 1.0 20.0 50.0 NU2 168 168 A 23 U C5' A 23 U C4' A 23 U C3' A 23 U O3' 1.0 60.0 110.0 DELTA 169 169 A 23 U O4' A 23 U C1' A 23 U N1 A 23 U C2 1.0 -210.0 -110.0 CHI 170 170 A 22 C O3' A 23 U P A 23 U O5' A 23 U C5' 1.0 -120.0 120.0 ALPHA 171 171 A 23 U P A 23 U O5' A 23 U C5' A 23 U C4' 1.0 140.0 220.0 BETA 172 172 A 24 G O4' A 24 G C1' A 24 G C2' A 24 G C3' 1.0 -35.0 -5.0 NU1 173 173 A 24 G C1' A 24 G C2' A 24 G C3' A 24 G C4' 1.0 20.0 50.0 NU2 174 174 A 24 G O4' A 24 G C1' A 24 G N9 A 24 G C4 1.0 -210.0 -110.0 CHI 175 175 A 24 G P A 24 G O5' A 24 G C5' A 24 G C4' 1.0 140.0 220.0 BETA 176 176 A 24 G C4' A 24 G C3' A 24 G O3' A 25 C P 1.0 -193.0 -113.0 EPSILON 177 177 A 25 C O4' A 25 C C1' A 25 C C2' A 25 C C3' 1.0 -35.0 -5.0 NU1 178 178 A 25 C C1' A 25 C C2' A 25 C C3' A 25 C C4' 1.0 20.0 50.0 NU2 179 179 A 25 C C5' A 25 C C4' A 25 C C3' A 25 C O3' 1.0 60.0 110.0 DELTA 180 180 A 25 C O4' A 25 C C1' A 25 C N1 A 25 C C2 1.0 -210.0 -110.0 CHI 181 181 A 24 G O3' A 25 C P A 25 C O5' A 25 C C5' 1.0 -120.0 120.0 ALPHA 182 182 A 25 C P A 25 C O5' A 25 C C5' A 25 C C4' 1.0 140.0 220.0 BETA 183 183 A 25 C O5' A 25 C C5' A 25 C C4' A 25 C C3' 1.0 14.0 94.0 GAMMA 184 184 A 25 C C4' A 25 C C3' A 25 C O3' A 26 U P 1.0 -193.0 -113.0 EPSILON 185 185 A 25 C C3' A 25 C O3' A 26 U P A 26 U O5' 1.0 -120.0 120.0 ZETA 186 186 A 26 U O4' A 26 U C1' A 26 U C2' A 26 U C3' 1.0 -35.0 -5.0 NU1 187 187 A 26 U C1' A 26 U C2' A 26 U C3' A 26 U C4' 1.0 20.0 50.0 NU2 188 188 A 26 U C5' A 26 U C4' A 26 U C3' A 26 U O3' 1.0 60.0 110.0 DELTA 189 189 A 26 U O4' A 26 U C1' A 26 U N1 A 26 U C2 1.0 -210.0 -110.0 CHI 190 190 A 25 C O3' A 26 U P A 26 U O5' A 26 U C5' 1.0 -120.0 120.0 ALPHA 191 191 A 26 U P A 26 U O5' A 26 U C5' A 26 U C4' 1.0 140.0 220.0 BETA 192 192 A 26 U O5' A 26 U C5' A 26 U C4' A 26 U C3' 1.0 14.0 94.0 GAMMA 193 193 A 26 U C4' A 26 U C3' A 26 U O3' A 27 U P 1.0 -193.0 -113.0 EPSILON 194 194 A 26 U C3' A 26 U O3' A 27 U P A 27 U O5' 1.0 -120.0 120.0 ZETA 195 195 A 27 U O4' A 27 U C1' A 27 U C2' A 27 U C3' 1.0 -35.0 -5.0 NU1 196 196 A 27 U C1' A 27 U C2' A 27 U C3' A 27 U C4' 1.0 20.0 50.0 NU2 197 197 A 27 U C5' A 27 U C4' A 27 U C3' A 27 U O3' 1.0 60.0 110.0 DELTA 198 198 A 27 U O4' A 27 U C1' A 27 U N1 A 27 U C2 1.0 -210.0 -110.0 CHI 199 199 A 26 U O3' A 27 U P A 27 U O5' A 27 U C5' 1.0 -120.0 120.0 ALPHA 200 200 A 27 U P A 27 U O5' A 27 U C5' A 27 U C4' 1.0 140.0 220.0 BETA 201 201 A 27 U O5' A 27 U C5' A 27 U C4' A 27 U C3' 1.0 14.0 94.0 GAMMA 202 202 A 27 U C4' A 27 U C3' A 27 U O3' A 28 U P 1.0 -193.0 -113.0 EPSILON 203 203 A 27 U C3' A 27 U O3' A 28 U P A 28 U O5' 1.0 -120.0 120.0 ZETA 204 204 A 28 U O4' A 28 U C1' A 28 U C2' A 28 U C3' 1.0 -35.0 -5.0 NU1 205 205 A 28 U C1' A 28 U C2' A 28 U C3' A 28 U C4' 1.0 20.0 50.0 NU2 206 206 A 28 U C5' A 28 U C4' A 28 U C3' A 28 U O3' 1.0 60.0 110.0 DELTA 207 207 A 28 U O4' A 28 U C1' A 28 U N1 A 28 U C2 1.0 -210.0 -110.0 CHI 208 208 A 28 U P A 28 U O5' A 28 U C5' A 28 U C4' 1.0 140.0 220.0 BETA 209 209 A 28 U O5' A 28 U C5' A 28 U C4' A 28 U C3' 1.0 14.0 94.0 GAMMA 210 210 A 28 U C4' A 28 U C3' A 28 U O3' A 29 U P 1.0 -193.0 -113.0 EPSILON 211 211 A 28 U C3' A 28 U O3' A 29 U P A 29 U O5' 1.0 -120.0 120.0 ZETA 212 212 A 29 U O4' A 29 U C1' A 29 U C2' A 29 U C3' 1.0 -35.0 -5.0 NU1 213 213 A 29 U C1' A 29 U C2' A 29 U C3' A 29 U C4' 1.0 20.0 50.0 NU2 214 214 A 29 U O4' A 29 U C1' A 29 U N1 A 29 U C2 1.0 -210.0 -110.0 CHI 215 215 A 28 U O3' A 29 U P A 29 U O5' A 29 U C5' 1.0 -120.0 120.0 ALPHA 216 216 A 29 U P A 29 U O5' A 29 U C5' A 29 U C4' 1.0 140.0 220.0 BETA 217 217 A 29 U C4' A 29 U C3' A 29 U O3' A 30 G P 1.0 -193.0 -113.0 EPSILON 218 218 A 30 G O4' A 30 G C1' A 30 G C2' A 30 G C3' 1.0 -35.0 -5.0 NU1 219 219 A 30 G C1' A 30 G C2' A 30 G C3' A 30 G C4' 1.0 20.0 50.0 NU2 220 220 A 30 G C5' A 30 G C4' A 30 G C3' A 30 G O3' 1.0 60.0 110.0 DELTA 221 221 A 30 G O4' A 30 G C1' A 30 G N9 A 30 G C4 1.0 -210.0 -110.0 CHI 222 222 A 29 U O3' A 30 G P A 30 G O5' A 30 G C5' 1.0 -120.0 120.0 ALPHA 223 223 A 30 G P A 30 G O5' A 30 G C5' A 30 G C4' 1.0 140.0 220.0 BETA 224 224 A 30 G O5' A 30 G C5' A 30 G C4' A 30 G C3' 1.0 14.0 94.0 GAMMA 225 225 A 30 G C4' A 30 G C3' A 30 G O3' A 31 C P 1.0 -193.0 -113.0 EPSILON 226 226 A 30 G C3' A 30 G O3' A 31 C P A 31 C O5' 1.0 -120.0 120.0 ZETA 227 227 A 31 C O4' A 31 C C1' A 31 C C2' A 31 C C3' 1.0 -35.0 -5.0 NU1 228 228 A 31 C C1' A 31 C C2' A 31 C C3' A 31 C C4' 1.0 20.0 50.0 NU2 229 229 A 31 C C5' A 31 C C4' A 31 C C3' A 31 C O3' 1.0 60.0 110.0 DELTA 230 230 A 31 C O4' A 31 C C1' A 31 C N1 A 31 C C2 1.0 -210.0 -110.0 CHI 231 231 A 30 G O3' A 31 C P A 31 C O5' A 31 C C5' 1.0 -120.0 120.0 ALPHA 232 232 A 31 C P A 31 C O5' A 31 C C5' A 31 C C4' 1.0 140.0 220.0 BETA 233 233 A 31 C O5' A 31 C C5' A 31 C C4' A 31 C C3' 1.0 14.0 94.0 GAMMA 234 234 A 31 C C4' A 31 C C3' A 31 C O3' A 32 U P 1.0 -193.0 -113.0 EPSILON 235 235 A 31 C C3' A 31 C O3' A 32 U P A 32 U O5' 1.0 -120.0 120.0 ZETA 236 236 A 32 U O4' A 32 U C1' A 32 U C2' A 32 U C3' 1.0 -35.0 -5.0 NU1 237 237 A 32 U C1' A 32 U C2' A 32 U C3' A 32 U C4' 1.0 20.0 50.0 NU2 238 238 A 32 U C5' A 32 U C4' A 32 U C3' A 32 U O3' 1.0 60.0 110.0 DELTA 239 239 A 32 U O4' A 32 U C1' A 32 U N1 A 32 U C2 1.0 -210.0 -110.0 CHI 240 240 A 31 C O3' A 32 U P A 32 U O5' A 32 U C5' 1.0 -120.0 120.0 ALPHA 241 241 A 32 U P A 32 U O5' A 32 U C5' A 32 U C4' 1.0 140.0 220.0 BETA 242 242 A 32 U O5' A 32 U C5' A 32 U C4' A 32 U C3' 1.0 14.0 94.0 GAMMA stop_ save_