data_nef_c15859_2k66 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 15859 PDB 2K64 BMRB 15857 PDB 2K65 BMRB 15858 PDB 2K63 BMRB 15856 PDB 1R2P BMRB 5962 PDB 2AHT BMRB 6756 PDB 1KXK PDB 3BWP 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 G middle . . 11 A 11 A middle . . 12 A 12 A middle . . 13 A 13 A middle . . 14 A 14 G middle . . 15 A 15 C middle . . 16 A 16 A middle . . 17 A 17 U middle . . 18 A 18 A middle . . 19 A 19 C middle . . 20 A 20 U middle . . 21 A 21 C middle . . 22 A 22 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 12.462 0.005 A 1 G H1' H 1 5.781 0.005 A 1 G H2' H 1 4.883 0.005 A 1 G H21 H 1 7.891 0.005 A 1 G H22 H 1 5.604 0.005 A 1 G H3' H 1 4.655 0.005 A 1 G H4' H 1 4.514 0.005 A 1 G H5' H 1 4.365 0.005 A 1 G H5'' H 1 4.229 0.005 A 1 G H8 H 1 8.074 0.005 A 1 G C1' C 13 88.78 0.05 A 1 G C8 C 13 136.31 0.05 A 1 G N1 N 15 146.59 0.05 A 2 G H1 H 1 12.085 0.005 A 2 G H1' H 1 5.854 0.005 A 2 G H2' H 1 4.652 0.005 A 2 G H21 H 1 7.822 0.005 A 2 G H22 H 1 5.665 0.005 A 2 G H3' H 1 4.528 0.005 A 2 G H4' H 1 4.547 0.005 A 2 G H5' H 1 4.437 0.005 A 2 G H5'' H 1 4.233 0.005 A 2 G H8 H 1 7.489 0.005 A 2 G C1' C 13 90.06 0.05 A 2 G C8 C 13 136.72 0.05 A 2 G N1 N 15 146.26 0.05 A 3 A H1' H 1 5.954 0.005 A 3 A H2 H 1 7.465 0.005 A 3 A H2' H 1 4.716 0.005 A 3 A H3' H 1 4.590 0.005 A 3 A H4' H 1 4.487 0.005 A 3 A H5'' H 1 4.127 0.005 A 3 A H61 H 1 8.049 0.005 A 3 A H62 H 1 6.710 0.005 A 3 A H8 H 1 7.710 0.005 A 3 A C1' C 13 90.2 0.05 A 3 A C2 C 13 150.65 0.05 A 3 A C8 C 13 137 0.05 A 4 G H1 H 1 13.040 0.005 A 4 G H1' H 1 5.511 0.005 A 4 G H2' H 1 4.390 0.005 A 4 G H21 H 1 8.082 0.005 A 4 G H22 H 1 5.943 0.005 A 4 G H3' H 1 4.289 0.005 A 4 G H4' H 1 4.434 0.005 A 4 G H5' H 1 4.370 0.005 A 4 G H5'' H 1 3.997 0.005 A 4 G H8 H 1 7.012 0.005 A 4 G C1' C 13 90.23 0.05 A 4 G C8 C 13 133.23 0.05 A 4 G N1 N 15 147.44 0.05 A 5 U H1' H 1 5.485 0.005 A 5 U H2' H 1 4.558 0.005 A 5 U H3 H 1 13.209 0.005 A 5 U H3' H 1 4.510 0.005 A 5 U H4' H 1 4.412 0.005 A 5 U H5 H 1 5.058 0.005 A 5 U H5'' H 1 4.053 0.005 A 5 U H6 H 1 7.629 0.005 A 5 U C1' C 13 90.81 0.05 A 5 U C5 C 13 100.44 0.05 A 5 U C6 C 13 138.42 0.05 A 5 U N3 N 15 161.24 0.05 A 6 A H1' H 1 5.959 0.005 A 6 A H2 H 1 7.007 0.005 A 6 A H2' H 1 4.443 0.005 A 6 A H3' H 1 4.619 0.005 A 6 A H4' H 1 4.525 0.005 A 6 A H5'' H 1 4.137 0.005 A 6 A H61 H 1 7.573 0.005 A 6 A H62 H 1 6.181 0.005 A 6 A H8 H 1 8.111 0.005 A 6 A C1' C 13 88.76 0.05 A 6 A C2 C 13 150.5 0.05 A 6 A C8 C 13 137.07 0.05 A 7 U H1' H 1 5.382 0.005 A 7 U H2' H 1 4.396 0.005 A 7 U H3 H 1 13.137 0.005 A 7 U H4' H 1 4.486 0.005 A 7 U H5 H 1 4.985 0.005 A 7 U H6 H 1 7.554 0.005 A 7 U C1' C 13 90.42 0.05 A 7 U C5 C 13 100.46 0.05 A 7 U C6 C 13 137.54 0.05 A 7 U N3 N 15 161.52 0.05 A 8 G H1 H 1 12.298 0.005 A 8 G H1' H 1 5.719 0.005 A 8 G H2' H 1 4.403 0.005 A 8 G H21 H 1 7.628 0.005 A 8 G H22 H 1 5.726 0.005 A 8 G H3' H 1 4.431 0.005 A 8 G H5'' H 1 4.058 0.005 A 8 G H8 H 1 7.507 0.005 A 8 G C1' C 13 90.05 0.05 A 8 G C8 C 13 133.19 0.05 A 8 G N1 N 15 146.55 0.05 A 9 U H1' H 1 5.351 0.005 A 9 U H2' H 1 4.184 0.005 A 9 U H3 H 1 11.203 0.005 A 9 U H3' H 1 4.418 0.005 A 9 U H4' H 1 4.299 0.005 A 9 U H5 H 1 5.312 0.005 A 9 U H5' H 1 4.050 0.005 A 9 U H5'' H 1 4.018 0.005 A 9 U H6 H 1 7.488 0.005 A 9 U C1' C 13 90.96 0.05 A 9 U C5 C 13 102.01 0.05 A 9 U C6 C 13 134.31 0.05 A 9 U N3 N 15 156.77 0.05 A 10 G H1 H 1 10.387 0.005 A 10 G H1' H 1 5.555 0.005 A 10 G H2' H 1 4.510 0.005 A 10 G H22 H 1 5.931 0.005 A 10 G H3' H 1 4.666 0.005 A 10 G H4' H 1 4.402 0.005 A 10 G H5' H 1 4.331 0.005 A 10 G H5'' H 1 4.053 0.005 A 10 G H8 H 1 7.656 0.005 A 10 G C1' C 13 88.87 0.05 A 10 G C8 C 13 134.2 0.05 A 10 G N1 N 15 145.59 0.05 A 11 A H1' H 1 5.628 0.005 A 11 A H2 H 1 7.764 0.005 A 11 A H2' H 1 4.617 0.005 A 11 A H3' H 1 4.428 0.005 A 11 A H4' H 1 4.089 0.005 A 11 A H5'' H 1 3.936 0.005 A 11 A H8 H 1 8.296 0.005 A 11 A C1' C 13 88.71 0.05 A 11 A C2 C 13 151.66 0.05 A 11 A C8 C 13 139.59 0.05 A 12 A H1' H 1 5.465 0.005 A 12 A H2 H 1 7.700 0.005 A 12 A H2' H 1 4.365 0.005 A 12 A H3' H 1 4.583 0.005 A 12 A H4' H 1 4.266 0.005 A 12 A H5' H 1 3.962 0.005 A 12 A H5'' H 1 3.855 0.005 A 12 A H8 H 1 7.914 0.005 A 12 A C1' C 13 89.44 0.05 A 12 A C2 C 13 151.75 0.05 A 13 A H1' H 1 5.984 0.005 A 13 A H2 H 1 8.087 0.005 A 13 A H2' H 1 4.586 0.005 A 13 A H3' H 1 5.005 0.005 A 13 A H4' H 1 4.454 0.005 A 13 A H5'' H 1 4.275 0.005 A 13 A H8 H 1 8.153 0.005 A 13 A C1' C 13 90.02 0.05 A 13 A C2 C 13 152.71 0.05 A 13 A C8 C 13 137.92 0.05 A 14 G H1 H 1 10.983 0.005 A 14 G H1' H 1 4.053 0.005 A 14 G H2' H 1 4.331 0.005 A 14 G H21 H 1 8.070 0.005 A 14 G H22 H 1 5.937 0.005 A 14 G H3' H 1 4.266 0.005 A 14 G H5'' H 1 3.914 0.005 A 14 G H8 H 1 7.701 0.005 A 14 G C8 C 13 134.68 0.05 A 14 G N1 N 15 144.07 0.05 A 15 C H1' H 1 5.360 0.005 A 15 C H2' H 1 4.371 0.005 A 15 C H3' H 1 4.482 0.005 A 15 C H41 H 1 8.072 0.005 A 15 C H42 H 1 6.702 0.005 A 15 C H5 H 1 5.288 0.005 A 15 C H6 H 1 7.569 0.005 A 15 C C1' C 13 90.59 0.05 A 15 C C5 C 13 94.75 0.05 A 15 C C6 C 13 138.53 0.05 A 16 A H1' H 1 5.880 0.005 A 16 A H2 H 1 7.208 0.005 A 16 A H2' H 1 4.412 0.005 A 16 A H3' H 1 4.643 0.005 A 16 A H4' H 1 4.443 0.005 A 16 A H5'' H 1 4.091 0.005 A 16 A H61 H 1 7.559 0.005 A 16 A H62 H 1 6.180 0.005 A 16 A H8 H 1 7.983 0.005 A 16 A C1' C 13 90.35 0.05 A 16 A C2 C 13 150.45 0.05 A 16 A C8 C 13 136.9 0.05 A 17 U H1' H 1 5.382 0.005 A 17 U H2' H 1 4.336 0.005 A 17 U H3 H 1 12.918 0.005 A 17 U H3' H 1 4.444 0.005 A 17 U H4' H 1 4.378 0.005 A 17 U H5 H 1 5.052 0.005 A 17 U H6 H 1 7.569 0.005 A 17 U C1' C 13 90.28 0.05 A 17 U C5 C 13 100.11 0.05 A 17 U C6 C 13 138.04 0.05 A 17 U N3 N 15 160.68 0.05 A 18 A H1' H 1 5.933 0.005 A 18 A H2 H 1 7.083 0.005 A 18 A H2' H 1 4.484 0.005 A 18 A H3' H 1 4.601 0.005 A 18 A H4' H 1 4.456 0.005 A 18 A H5'' H 1 4.116 0.005 A 18 A H61 H 1 7.658 0.005 A 18 A H62 H 1 6.165 0.005 A 18 A H8 H 1 8.067 0.005 A 18 A C1' C 13 90.04 0.05 A 18 A C2 C 13 150.68 0.05 A 18 A C8 C 13 136.92 0.05 A 19 C H1' H 1 5.298 0.005 A 19 C H2' H 1 4.142 0.005 A 19 C H3' H 1 4.283 0.005 A 19 C H4' H 1 4.349 0.005 A 19 C H41 H 1 8.057 0.005 A 19 C H42 H 1 6.738 0.005 A 19 C H5 H 1 5.158 0.005 A 19 C H5'' H 1 4.014 0.005 A 19 C H6 H 1 7.435 0.005 A 19 C C1' C 13 91.07 0.05 A 19 C C5 C 13 94.46 0.05 A 19 C C6 C 13 137.88 0.05 A 20 U H1' H 1 5.488 0.005 A 20 U H2' H 1 4.439 0.005 A 20 U H3 H 1 13.774 0.005 A 20 U H3' H 1 4.469 0.005 A 20 U H5 H 1 5.267 0.005 A 20 U H5'' H 1 4.019 0.005 A 20 U H6 H 1 7.837 0.005 A 20 U C1' C 13 91.07 0.05 A 20 U C5 C 13 100.5 0.05 A 20 U C6 C 13 139.81 0.05 A 20 U N1 N 15 162.1 0.05 A 21 C H1' H 1 5.544 0.005 A 21 C H2' H 1 4.160 0.005 A 21 C H3' H 1 4.367 0.005 A 21 C H41 H 1 8.051 0.005 A 21 C H42 H 1 6.703 0.005 A 21 C H5 H 1 5.589 0.005 A 21 C H5'' H 1 4.021 0.005 A 21 C H6 H 1 7.853 0.005 A 21 C C1' C 13 91.5 0.05 A 21 C C5 C 13 94.56 0.05 A 21 C C6 C 13 139.02 0.05 A 22 C H1' H 1 5.681 0.005 A 22 C H2' H 1 3.936 0.005 A 22 C H3' H 1 4.117 0.005 A 22 C H4' H 1 4.441 0.005 A 22 C H41 H 1 7.950 0.005 A 22 C H42 H 1 6.710 0.005 A 22 C H5 H 1 5.436 0.005 A 22 C H5'' H 1 3.974 0.005 A 22 C H6 H 1 7.608 0.005 A 22 C C1' C 13 90.04 0.05 A 22 C C5 C 13 95.33 0.05 A 22 C C6 C 13 139.45 0.05 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 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 4.5 6 6 A 1 G H8 A 1 G H5'' 1.0 1.8 3.0 7 7 A 1 G H1' A 2 G H1' 1.0 3.0 6.0 8 8 A 1 G H1' A 2 G H8 1.0 1.8 4.5 9 9 A 1 G H2' A 2 G H1' 1.0 3.0 6.0 10 10 A 1 G H2' A 2 G H5' 1.0 1.8 4.5 11 11 A 1 G H2' A 2 G H5'' 1.0 3.0 6.0 12 12 A 1 G H2' A 2 G H8 1.0 1.8 3.0 13 13 A 1 G H3' A 2 G H8 1.0 1.8 4.5 14 14 A 1 G H8 A 2 G H8 1.0 3.0 6.0 15 15 A 2 G H1' A 2 G H8 1.0 1.8 4.5 16 16 A 2 G H8 A 2 G H2' 1.0 1.8 4.5 17 17 A 2 G H8 A 2 G H3' 1.0 1.8 3.0 18 18 A 2 G H8 A 2 G H4' 1.0 3.0 6.0 19 19 A 2 G H8 A 2 G H5' 1.0 1.8 4.5 20 20 A 2 G H8 A 2 G H5'' 1.0 1.8 4.5 21 21 A 2 G H1' A 3 A H1' 1.0 3.0 6.0 22 22 A 2 G H1' A 3 A H8 1.0 3.0 6.0 23 23 A 2 G H2' A 3 A H1' 1.0 1.8 4.5 24 24 A 2 G H2' A 3 A H8 1.0 1.8 3.0 25 25 A 2 G H3' A 3 A H8 1.0 1.8 4.5 26 26 A 2 G H4' A 3 A H8 1.0 4.0 7.0 27 27 A 2 G H8 A 3 A H8 1.0 3.0 6.0 28 28 A 3 A H1' A 3 A H2 1.0 3.0 6.0 29 29 A 3 A H1' A 3 A H8 1.0 1.8 4.5 30 30 A 3 A H2 A 3 A H2' 1.0 3.0 6.0 31 31 A 3 A H8 A 3 A H2' 1.0 1.8 4.5 32 32 A 3 A H8 A 3 A H3' 1.0 1.8 3.0 33 33 A 3 A H8 A 3 A H4' 1.0 3.0 6.0 34 34 A 3 A H8 A 3 A H5'' 1.0 1.8 4.5 35 35 A 3 A H1' A 4 G H1' 1.0 3.0 6.0 36 36 A 3 A H1' A 4 G H8 1.0 1.8 4.5 37 37 A 3 A H2' A 4 G H1' 1.0 1.8 4.5 38 38 A 3 A H2' A 4 G H8 1.0 1.8 3.0 39 39 A 3 A H3' A 4 G H8 1.0 1.8 4.5 40 40 A 3 A H4' A 4 G H8 1.0 4.0 7.0 41 41 A 3 A H2 A 4 G H1' 1.0 1.8 3.0 42 42 A 3 A H2 A 4 G H2' 1.0 1.8 4.5 43 43 A 3 A H2 A 4 G H8 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 3 A H2 A 20 U H1' 1.0 3.0 6.0 46 46 A 3 A H2 A 21 C H1' 1.0 1.8 4.5 47 47 A 3 A H2 A 21 C H2' 1.0 4.0 7.0 48 48 A 4 G H1' A 4 G H8 1.0 1.8 4.5 49 49 A 4 G H8 A 4 G H2' 1.0 1.8 4.5 50 50 A 4 G H8 A 4 G H3' 1.0 1.8 3.0 51 51 A 4 G H8 A 4 G H4' 1.0 1.8 4.5 52 52 A 4 G H8 A 4 G H5' 1.0 1.8 4.5 53 53 A 4 G H8 A 4 G H5'' 1.0 1.8 4.5 54 54 A 4 G H1' A 5 U H1' 1.0 4.0 7.0 55 55 A 4 G H1' A 5 U H5 1.0 3.0 6.0 56 56 A 4 G H1' A 5 U H6 1.0 1.8 4.5 57 57 A 4 G H2' A 5 U H1' 1.0 1.8 4.5 58 58 A 4 G H2' A 5 U H5 1.0 1.8 4.5 59 59 A 4 G H2' A 5 U H6 1.0 1.8 3.0 60 60 A 4 G H3' A 5 U H5 1.0 1.8 3.0 61 61 A 4 G H3' A 5 U H6 1.0 1.8 3.0 62 62 A 4 G H8 A 5 U H5 1.0 1.8 4.5 63 63 A 4 G H8 A 5 U H6 1.0 3.0 6.0 64 64 A 5 U H1' A 5 U H5 1.0 3.0 6.0 65 65 A 5 U H1' A 5 U H6 1.0 1.8 4.5 66 66 A 5 U H5 A 5 U H2' 1.0 3.0 6.0 67 67 A 5 U H6 A 5 U H2' 1.0 1.8 4.5 68 68 A 5 U H5 A 5 U H3' 1.0 1.8 4.5 69 69 A 5 U H6 A 5 U H3' 1.0 1.8 3.0 70 70 A 5 U H5 A 5 U H4' 1.0 4.0 7.0 71 71 A 5 U H6 A 5 U H4' 1.0 3.0 6.0 72 72 A 5 U H5 A 5 U H5'' 1.0 4.0 7.0 73 73 A 5 U H6 A 5 U H5'' 1.0 1.8 4.5 74 74 A 5 U H1' A 6 A H1' 1.0 3.0 6.0 75 75 A 5 U H1' A 6 A H8 1.0 3.0 6.0 76 76 A 5 U H1' A 18 A H2 1.0 3.0 6.0 77 77 A 5 U H2' A 6 A H1' 1.0 1.8 4.5 78 78 A 5 U H2' A 6 A H8 1.0 1.8 3.0 79 79 A 5 U H2' A 18 A H2 1.0 3.0 6.0 80 80 A 5 U H3' A 6 A H8 1.0 1.8 4.5 81 81 A 5 U H5 A 6 A H8 1.0 4.0 7.0 82 82 A 5 U H6 A 6 A H8 1.0 3.0 6.0 83 83 A 6 A H1' A 6 A H2 1.0 1.8 4.5 84 84 A 6 A H1' A 6 A H8 1.0 1.8 4.5 85 85 A 6 A H2 A 6 A H2' 1.0 3.0 6.0 86 86 A 6 A H8 A 6 A H2' 1.0 1.8 4.5 87 87 A 6 A H8 A 6 A H3' 1.0 1.8 3.0 88 88 A 6 A H8 A 6 A H4' 1.0 3.0 6.0 89 89 A 6 A H8 A 6 A H5'' 1.0 1.8 4.5 90 90 A 6 A H1' A 7 U H1' 1.0 3.0 6.0 91 91 A 6 A H1' A 7 U H5 1.0 3.0 6.0 92 92 A 6 A H1' A 7 U H6 1.0 3.0 6.0 93 93 A 6 A H1' A 18 A H2 1.0 1.8 4.5 94 94 A 6 A H2' A 7 U H1' 1.0 3.0 6.0 95 95 A 6 A H2' A 7 U H5 1.0 1.8 4.5 96 96 A 6 A H2' A 7 U H6 1.0 1.8 4.5 97 97 A 18 A H2 A 6 A H2' 1.0 3.0 6.0 98 98 A 6 A H3' A 7 U H6 1.0 1.8 4.5 99 99 A 6 A H3' A 7 U H5 1.0 1.8 3.0 100 100 A 6 A H2 A 7 U H1' 1.0 1.8 4.5 101 101 A 6 A H2 A 7 U H2' 1.0 4.0 7.0 102 102 A 6 A H2 A 7 U H6 1.0 3.0 6.0 103 103 A 6 A H2 A 18 A H1' 1.0 1.8 4.5 104 104 A 6 A H2 A 18 A H2' 1.0 3.0 6.0 105 105 A 18 A H2 A 6 A H2 1.0 1.8 4.5 106 106 A 6 A H2 A 18 A H8 1.0 3.0 6.0 107 107 A 6 A H2 A 16 A H2 1.0 3.0 6.0 108 108 A 6 A H2 A 17 U H1' 1.0 3.0 6.0 109 109 A 6 A H2 A 17 U H2' 1.0 3.0 6.0 110 110 A 6 A H8 A 7 U H5 1.0 1.8 4.5 111 111 A 6 A H8 A 7 U H6 1.0 3.0 6.0 112 112 A 6 A H8 A 18 A H2 1.0 3.0 6.0 113 113 A 7 U H1' A 7 U H5 1.0 3.0 6.0 114 114 A 7 U H1' A 7 U H6 1.0 1.8 4.5 115 115 A 7 U H5 A 7 U H2' 1.0 3.0 6.0 116 116 A 7 U H6 A 7 U H2' 1.0 1.8 4.5 117 117 A 7 U H6 A 7 U H4' 1.0 3.0 6.0 118 118 A 7 U H1' A 8 G H1' 1.0 3.0 6.0 119 119 A 7 U H1' A 8 G H5'' 1.0 4.0 7.0 120 120 A 7 U H1' A 8 G H8 1.0 1.8 4.5 121 121 A 7 U H1' A 16 A H2 1.0 4.0 7.0 122 122 A 7 U H2' A 8 G H1' 1.0 1.8 4.5 123 123 A 7 U H2' A 8 G H8 1.0 1.8 3.0 124 124 A 7 U H2' A 16 A H2 1.0 4.0 7.0 125 125 A 7 U H5 A 8 G H8 1.0 1.8 4.5 126 126 A 7 U H6 A 8 G H8 1.0 1.8 4.5 127 127 A 8 G H1' A 8 G H8 1.0 1.8 4.5 128 128 A 8 G H8 A 8 G H2' 1.0 1.8 4.5 129 129 A 8 G H8 A 8 G H3' 1.0 1.8 3.0 130 130 A 8 G H5'' A 8 G H8 1.0 1.8 4.5 131 131 A 8 G H1' A 9 U H1' 1.0 4.0 7.0 132 132 A 8 G H1' A 9 U H5 1.0 3.0 6.0 133 133 A 8 G H1' A 9 U H6 1.0 1.8 4.5 134 134 A 16 A H2 A 8 G H1' 1.0 1.8 4.5 135 135 A 8 G H2' A 9 U H1' 1.0 1.8 4.5 136 136 A 8 G H2' A 9 U H5 1.0 1.8 3.0 137 137 A 8 G H2' A 9 U H6 1.0 1.8 3.0 138 138 A 16 A H2 A 8 G H2' 1.0 3.0 6.0 139 139 A 8 G H3' A 9 U H5 1.0 1.8 3.0 140 140 A 8 G H3' A 9 U H6 1.0 1.8 4.5 141 141 A 8 G H8 A 9 U H5 1.0 1.8 3.0 142 142 A 8 G H8 A 9 U H6 1.0 3.0 5.7 143 143 A 16 A H2 A 8 G H8 1.0 3.0 6.0 144 144 A 9 U H1' A 9 U H5 1.0 3.0 6.0 145 145 A 9 U H1' A 9 U H6 1.0 1.8 4.5 146 146 A 9 U H5 A 9 U H2' 1.0 3.0 6.0 147 147 A 9 U H6 A 9 U H2' 1.0 1.8 4.5 148 148 A 9 U H5 A 9 U H3' 1.0 3.0 6.0 149 149 A 9 U H6 A 9 U H3' 1.0 1.8 3.0 150 150 A 9 U H6 A 9 U H4' 1.0 1.8 4.5 151 151 A 9 U H6 A 9 U H5' 1.0 1.8 4.5 152 152 A 9 U H6 A 9 U H5'' 1.0 1.8 4.5 153 153 A 9 U H1' A 10 G H1' 1.0 3.0 6.0 154 154 A 9 U H1' A 10 G H8 1.0 3.0 6.0 155 155 A 9 U H2' A 10 G H1' 1.0 1.8 4.5 156 156 A 9 U H2' A 10 G H8 1.0 1.8 3.0 157 157 A 9 U H3' A 10 G H8 1.0 1.8 4.5 158 158 A 9 U H5 A 10 G H8 1.0 3.0 6.0 159 159 A 9 U H6 A 10 G H8 1.0 1.8 4.5 160 160 A 10 G H1' A 10 G H8 1.0 1.8 4.5 161 161 A 10 G H8 A 10 G H2' 1.0 1.8 4.5 162 162 A 10 G H8 A 10 G H3' 1.0 1.8 4.5 163 163 A 10 G H8 A 10 G H4' 1.0 3.0 6.0 164 164 A 10 G H8 A 10 G H5' 1.0 1.8 4.5 165 165 A 10 G H8 A 10 G H5'' 1.0 1.8 4.5 166 166 A 10 G H1' A 11 A H1' 1.0 4.0 7.0 167 167 A 10 G H1' A 11 A H8 1.0 1.8 4.5 168 168 A 10 G H1' A 12 A H8 1.0 1.8 4.5 169 169 A 10 G H2' A 11 A H1' 1.0 4.0 7.0 170 170 A 10 G H2' A 11 A H8 1.0 1.8 4.5 171 171 A 10 G H2' A 12 A H8 1.0 1.8 4.5 172 172 A 10 G H3' A 11 A H8 1.0 3.0 6.0 173 173 A 10 G H3' A 12 A H8 1.0 3.0 6.0 174 174 A 11 A H1' A 11 A H2 1.0 3.0 6.0 175 175 A 11 A H1' A 11 A H8 1.0 1.8 4.5 176 176 A 11 A H2 A 11 A H2' 1.0 3.0 6.0 177 177 A 11 A H8 A 11 A H2' 1.0 1.8 4.5 178 178 A 11 A H8 A 11 A H3' 1.0 1.8 4.5 179 179 A 11 A H8 A 11 A H4' 1.0 3.0 6.0 180 180 A 11 A H8 A 11 A H5'' 1.0 1.8 4.5 181 181 A 11 A H1' A 12 A H1' 1.0 3.0 6.0 182 182 A 11 A H1' A 12 A H8 1.0 3.0 6.0 183 183 A 11 A H2' A 12 A H1' 1.0 1.8 4.5 184 184 A 12 A H8 A 11 A H2' 1.0 1.8 3.0 185 185 A 12 A H8 A 11 A H3' 1.0 1.8 4.5 186 186 A 12 A H8 A 11 A H4' 1.0 3.0 6.0 187 187 A 11 A H2 A 12 A H1' 1.0 1.8 4.5 188 188 A 11 A H2 A 12 A H2' 1.0 4.0 7.0 189 189 A 11 A H8 A 12 A H8 1.0 4.0 7.0 190 190 A 12 A H1' A 12 A H2 1.0 3.0 6.0 191 191 A 12 A H8 A 12 A H1' 1.0 1.8 4.5 192 192 A 12 A H2' A 12 A H2 1.0 3.0 6.0 193 193 A 12 A H8 A 12 A H2' 1.0 1.8 4.5 194 194 A 12 A H8 A 12 A H3' 1.0 1.8 4.5 195 195 A 12 A H8 A 12 A H4' 1.0 3.0 6.0 196 196 A 12 A H8 A 12 A H5' 1.0 1.8 4.5 197 197 A 12 A H8 A 12 A H5'' 1.0 3.0 6.0 198 198 A 12 A H1' A 13 A H1' 1.0 3.0 6.0 199 199 A 12 A H1' A 13 A H2 1.0 4.0 7.0 200 200 A 12 A H1' A 13 A H8 1.0 3.0 6.0 201 201 A 12 A H2' A 13 A H1' 1.0 1.8 4.5 202 202 A 12 A H2' A 13 A H8 1.0 1.8 3.0 203 203 A 12 A H3' A 13 A H8 1.0 1.8 4.5 204 204 A 12 A H2 A 13 A H1' 1.0 4.0 7.0 205 205 A 12 A H2 A 13 A H2 1.0 1.8 4.5 206 206 A 12 A H8 A 13 A H8 1.0 3.0 6.0 207 207 A 13 A H1' A 13 A H2 1.0 3.0 6.0 208 208 A 13 A H1' A 13 A H8 1.0 1.8 4.5 209 209 A 13 A H8 A 13 A H2' 1.0 1.8 4.5 210 210 A 13 A H8 A 13 A H3' 1.0 1.8 3.0 211 211 A 13 A H8 A 13 A H4' 1.0 3.0 6.0 212 212 A 13 A H8 A 13 A H5'' 1.0 1.8 3.0 213 213 A 13 A H1' A 14 G H8 1.0 1.8 4.5 214 214 A 13 A H2' A 14 G H8 1.0 1.8 3.0 215 215 A 13 A H3' A 14 G H8 1.0 1.8 3.0 216 216 A 13 A H2 A 14 G H8 1.0 4.0 7.0 217 217 A 13 A H8 A 14 G H8 1.0 1.8 4.5 218 218 A 14 G H8 A 14 G H1' 1.0 1.8 4.5 219 219 A 14 G H8 A 14 G H2' 1.0 1.8 4.5 220 220 A 14 G H8 A 14 G H3' 1.0 1.8 3.0 221 221 A 14 G H8 A 14 G H5'' 1.0 1.8 4.5 222 222 A 14 G H1' A 15 C H5 1.0 3.0 6.0 223 223 A 14 G H1' A 15 C H6 1.0 1.8 4.5 224 224 A 14 G H2' A 15 C H1' 1.0 1.8 4.5 225 225 A 14 G H2' A 15 C H5 1.0 1.8 4.5 226 226 A 14 G H2' A 15 C H6 1.0 1.8 3.0 227 227 A 14 G H3' A 15 C H6 1.0 1.8 4.5 228 228 A 14 G H8 A 15 C H5 1.0 1.8 4.5 229 229 A 14 G H8 A 15 C H6 1.0 1.8 4.5 230 230 A 15 C H5 A 15 C H1' 1.0 3.0 6.0 231 231 A 15 C H6 A 15 C H1' 1.0 1.8 4.5 232 232 A 15 C H5 A 15 C H2' 1.0 3.0 6.0 233 233 A 15 C H6 A 15 C H2' 1.0 4.0 7.0 234 234 A 15 C H5 A 15 C H3' 1.0 3.0 6.0 235 235 A 15 C H6 A 15 C H3' 1.0 1.8 4.5 236 236 A 15 C H1' A 16 A H1' 1.0 3.0 6.0 237 237 A 15 C H1' A 16 A H8 1.0 1.8 4.5 238 238 A 15 C H2' A 16 A H1' 1.0 1.8 4.5 239 239 A 15 C H2' A 16 A H8 1.0 1.8 3.0 240 240 A 15 C H3' A 16 A H8 1.0 1.8 4.5 241 241 A 15 C H5 A 16 A H8 1.0 4.0 7.0 242 242 A 15 C H6 A 16 A H8 1.0 3.0 6.0 243 243 A 16 A H2 A 16 A H1' 1.0 3.0 6.0 244 244 A 16 A H1' A 16 A H8 1.0 1.8 4.5 245 245 A 16 A H2 A 16 A H2' 1.0 3.0 6.0 246 246 A 16 A H8 A 16 A H2' 1.0 1.8 4.5 247 247 A 16 A H8 A 16 A H3' 1.0 1.8 3.0 248 248 A 16 A H8 A 16 A H4' 1.0 3.0 6.0 249 249 A 16 A H8 A 16 A H5'' 1.0 1.8 4.5 250 250 A 17 U H1' A 16 A H1' 1.0 4.0 7.0 251 251 A 16 A H1' A 17 U H5 1.0 3.0 6.0 252 252 A 16 A H1' A 17 U H6 1.0 3.0 6.0 253 253 A 17 U H1' A 16 A H2' 1.0 1.8 4.5 254 254 A 16 A H2' A 17 U H5 1.0 1.8 4.5 255 255 A 16 A H2' A 17 U H6 1.0 1.8 3.0 256 256 A 16 A H3' A 17 U H5 1.0 1.8 3.0 257 257 A 16 A H3' A 17 U H6 1.0 1.8 4.5 258 258 A 16 A H2 A 17 U H1' 1.0 1.8 4.5 259 259 A 16 A H2 A 17 U H2' 1.0 3.0 6.0 260 260 A 16 A H2 A 17 U H6 1.0 3.0 6.0 261 261 A 16 A H8 A 17 U H5 1.0 1.8 4.5 262 262 A 16 A H8 A 17 U H6 1.0 3.0 6.0 263 263 A 17 U H1' A 17 U H5 1.0 3.0 6.0 264 264 A 17 U H1' A 17 U H6 1.0 1.8 4.5 265 265 A 17 U H2' A 17 U H5 1.0 3.0 6.0 266 266 A 17 U H2' A 17 U H6 1.0 1.8 4.5 267 267 A 17 U H5 A 17 U H3' 1.0 3.0 6.0 268 268 A 17 U H6 A 17 U H3' 1.0 1.8 3.0 269 269 A 17 U H5 A 17 U H4' 1.0 4.0 7.0 270 270 A 17 U H6 A 17 U H4' 1.0 3.0 6.0 271 271 A 18 A H1' A 17 U H1' 1.0 3.0 6.0 272 272 A 18 A H8 A 17 U H1' 1.0 1.8 4.5 273 273 A 18 A H1' A 17 U H2' 1.0 1.8 4.5 274 274 A 18 A H8 A 17 U H2' 1.0 1.8 3.0 275 275 A 18 A H8 A 17 U H3' 1.0 1.8 4.5 276 276 A 18 A H8 A 17 U H5 1.0 3.0 6.0 277 277 A 18 A H2' A 17 U H5 1.0 4.0 7.0 278 278 A 18 A H8 A 17 U H6 1.0 1.8 4.5 279 279 A 18 A H2 A 18 A H1' 1.0 1.8 4.5 280 280 A 18 A H1' A 18 A H8 1.0 1.8 4.5 281 281 A 18 A H2 A 18 A H2' 1.0 3.0 6.0 282 282 A 18 A H2' A 18 A H8 1.0 1.8 4.5 283 283 A 18 A H8 A 18 A H3' 1.0 1.8 3.0 284 284 A 18 A H8 A 18 A H4' 1.0 3.0 6.0 285 285 A 18 A H8 A 18 A H5'' 1.0 1.8 4.5 286 286 A 18 A H1' A 19 C H1' 1.0 3.0 6.0 287 287 A 18 A H1' A 19 C H5 1.0 3.0 6.0 288 288 A 18 A H1' A 19 C H6 1.0 1.8 4.5 289 289 A 18 A H2' A 19 C H1' 1.0 1.8 4.5 290 290 A 18 A H2' A 19 C H5 1.0 1.8 4.5 291 291 A 18 A H2' A 19 C H6 1.0 1.8 3.0 292 292 A 18 A H3' A 19 C H5 1.0 1.8 4.5 293 293 A 18 A H3' A 19 C H6 1.0 1.8 4.5 294 294 A 18 A H2 A 19 C H1' 1.0 1.8 4.5 295 295 A 18 A H2 A 19 C H2' 1.0 4.0 7.0 296 296 A 18 A H8 A 19 C H5 1.0 3.0 6.0 297 297 A 18 A H8 A 19 C H6 1.0 1.8 4.5 298 298 A 19 C H1' A 19 C H5 1.0 3.0 6.0 299 299 A 19 C H1' A 19 C H6 1.0 1.8 4.5 300 300 A 19 C H5 A 19 C H2' 1.0 3.0 6.0 301 301 A 19 C H6 A 19 C H2' 1.0 1.8 4.5 302 302 A 19 C H5 A 19 C H3' 1.0 1.8 4.5 303 303 A 19 C H6 A 19 C H3' 1.0 1.8 3.0 304 304 A 19 C H5 A 19 C H4' 1.0 3.0 6.0 305 305 A 19 C H6 A 19 C H4' 1.0 3.0 6.0 306 306 A 19 C H5 A 19 C H5'' 1.0 4.0 7.0 307 307 A 19 C H6 A 19 C H5'' 1.0 1.8 4.5 308 308 A 20 U H1' A 19 C H1' 1.0 3.0 6.0 309 309 A 19 C H1' A 20 U H5 1.0 3.0 6.0 310 310 A 19 C H1' A 20 U H6 1.0 1.8 4.5 311 311 A 20 U H1' A 19 C H2' 1.0 1.8 4.5 312 312 A 19 C H2' A 20 U H5 1.0 1.8 4.5 313 313 A 19 C H2' A 20 U H6 1.0 1.8 3.0 314 314 A 19 C H3' A 20 U H5 1.0 1.8 4.5 315 315 A 19 C H3' A 20 U H6 1.0 1.8 4.5 316 316 A 19 C H5 A 20 U H5 1.0 1.8 3.0 317 317 A 19 C H5 A 20 U H6 1.0 3.0 6.0 318 318 A 19 C H6 A 20 U H5 1.0 1.8 3.0 319 319 A 19 C H6 A 20 U H6 1.0 1.8 4.5 320 320 A 20 U H1' A 20 U H5 1.0 3.0 6.0 321 321 A 20 U H1' A 20 U H6 1.0 1.8 4.5 322 322 A 20 U H5 A 20 U H2' 1.0 3.0 6.0 323 323 A 20 U H6 A 20 U H2' 1.0 1.8 4.5 324 324 A 20 U H5 A 20 U H3' 1.0 3.0 6.0 325 325 A 20 U H6 A 20 U H3' 1.0 1.8 3.0 326 326 A 20 U H5 A 20 U H5'' 1.0 4.0 7.0 327 327 A 20 U H6 A 20 U H5'' 1.0 1.8 4.5 328 328 A 20 U H1' A 21 C H1' 1.0 4.0 7.0 329 329 A 20 U H1' A 21 C H5 1.0 3.0 6.0 330 330 A 20 U H1' A 21 C H6 1.0 1.8 4.5 331 331 A 21 C H1' A 20 U H2' 1.0 1.8 4.5 332 332 A 20 U H2' A 21 C H5 1.0 1.8 4.5 333 333 A 20 U H2' A 21 C H6 1.0 1.8 4.5 334 334 A 20 U H3' A 21 C H5 1.0 1.8 4.5 335 335 A 20 U H3' A 21 C H6 1.0 1.8 4.5 336 336 A 20 U H5 A 21 C H5 1.0 3.0 6.0 337 337 A 20 U H5 A 21 C H6 1.0 4.0 7.0 338 338 A 20 U H6 A 21 C H5 1.0 3.0 6.0 339 339 A 20 U H6 A 21 C H6 1.0 3.0 6.0 340 340 A 21 C H1' A 21 C H5 1.0 3.0 6.0 341 341 A 21 C H1' A 21 C H6 1.0 1.8 4.5 342 342 A 21 C H2' A 21 C H5 1.0 3.0 6.0 343 343 A 21 C H2' A 21 C H6 1.0 1.8 4.5 344 344 A 21 C H5 A 21 C H3' 1.0 3.0 6.0 345 345 A 21 C H6 A 21 C H3' 1.0 1.8 3.0 346 346 A 21 C H5 A 21 C H5'' 1.0 4.0 7.0 347 347 A 21 C H6 A 21 C H5'' 1.0 1.8 4.5 348 348 A 21 C H1' A 22 C H1' 1.0 1.8 4.5 349 349 A 21 C H1' A 22 C H5 1.0 3.0 6.0 350 350 A 21 C H1' A 22 C H6 1.0 1.8 4.5 351 351 A 21 C H2' A 22 C H1' 1.0 1.8 4.5 352 352 A 21 C H2' A 22 C H5 1.0 1.8 4.5 353 353 A 21 C H2' A 22 C H6 1.0 1.8 3.0 354 354 A 21 C H3' A 22 C H5 1.0 1.8 4.5 355 355 A 21 C H3' A 22 C H6 1.0 1.8 4.5 356 356 A 21 C H5 A 22 C H5 1.0 1.8 4.5 357 357 A 21 C H5 A 22 C H6 1.0 4.0 7.0 358 358 A 21 C H6 A 22 C H5 1.0 1.8 4.5 359 359 A 21 C H6 A 22 C H6 1.0 1.8 4.5 360 360 A 22 C H1' A 22 C H5 1.0 3.0 6.0 361 361 A 22 C H1' A 22 C H6 1.0 1.8 4.5 362 362 A 22 C H5 A 22 C H2' 1.0 3.0 6.0 363 363 A 22 C H6 A 22 C H2' 1.0 1.8 4.5 364 364 A 22 C H5 A 22 C H3' 1.0 3.0 6.0 365 365 A 22 C H6 A 22 C H3' 1.0 1.8 3.0 366 366 A 22 C H5 A 22 C H4' 1.0 4.0 7.0 367 367 A 22 C H6 A 22 C H4' 1.0 1.8 4.5 368 368 A 22 C H5 A 22 C H5'' 1.0 4.0 7.0 369 369 A 22 C H6 A 22 C H5'' 1.0 1.8 4.5 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 G H1' A 1 G H1 1.0 4.0 7.0 2 2 A 1 G H1 A 2 G H1 1.0 3.0 6.0 3 3 A 2 G H8 A 1 G H1 1.0 4.0 7.0 4 4 A 21 C H1' A 1 G H1 1.0 4.0 7.0 5 5 A 1 G H1 A 22 C H41 1.0 1.8 3.0 6 6 A 1 G H1 A 22 C H42 1.0 1.8 4.5 7 7 A 22 C H5 A 1 G H1 1.0 4.0 7.0 8 8 A 22 C H6 A 1 G H1 1.0 4.0 7.0 9 9 A 3 A H1' A 2 G H1 1.0 4.0 7.0 10 10 A 3 A H2 A 2 G H1 1.0 3.0 6.0 11 11 A 3 A H8 A 2 G H1 1.0 4.0 7.0 12 12 A 2 G H1 A 20 U H3 1.0 3.0 6.0 13 13 A 2 G H1 A 21 C H41 1.0 1.8 3.0 14 14 A 2 G H1 A 21 C H42 1.0 1.8 4.5 15 15 A 21 C H5 A 2 G H1 1.0 4.0 7.0 16 16 A 21 C H6 A 2 G H1 1.0 4.0 7.0 17 17 A 22 C H5 A 2 G H1 1.0 4.0 7.0 18 18 A 22 C H6 A 2 G H1 1.0 3.0 6.0 19 19 A 3 A H2 A 4 G H1 1.0 3.0 6.0 20 20 A 5 U H1' A 4 G H1 1.0 4.0 7.0 21 21 A 4 G H1 A 5 U H3 1.0 1.8 4.8 22 22 A 5 U H5 A 4 G H1 1.0 4.0 7.0 23 23 A 5 U H6 A 4 G H1 1.0 4.0 7.0 24 24 A 19 C H2' A 4 G H1 1.0 4.0 7.0 25 25 A 4 G H1 A 19 C H41 1.0 1.8 3.0 26 26 A 4 G H1 A 19 C H42 1.0 1.8 4.5 27 27 A 19 C H5 A 4 G H1 1.0 3.0 6.0 28 28 A 20 U H3 A 4 G H1 1.0 1.8 4.5 29 29 A 20 U H5 A 4 G H1 1.0 3.0 6.0 30 30 A 20 U H6 A 4 G H1 1.0 3.0 6.0 31 31 A 5 U H3 A 4 G H22 1.0 4.0 7.0 32 32 A 5 U H1' A 5 U H3 1.0 3.0 6.0 33 33 A 6 A H1' A 5 U H3 1.0 3.0 6.0 34 34 A 6 A H8 A 5 U H3 1.0 3.0 6.0 35 35 A 5 U H3 A 17 U H3 1.0 1.8 4.5 36 36 A 18 A H2 A 5 U H3 1.0 1.8 4.5 37 37 A 5 U H3 A 18 A H61 1.0 1.8 3.0 38 38 A 5 U H3 A 18 A H62 1.0 3.5 4.2 39 39 A 19 C H1' A 5 U H3 1.0 4.0 7.0 40 40 A 5 U H3 A 19 C H41 1.0 3.5 4.2 41 41 A 6 A H2 A 7 U H3 1.0 3.0 6.0 42 42 A 7 U H1' A 7 U H3 1.0 3.0 6.0 43 43 A 8 G H1' A 7 U H3 1.0 3.0 6.0 44 44 A 7 U H3 A 8 G H1 1.0 1.8 4.5 45 45 A 8 G H8 A 7 U H3 1.0 3.0 6.0 46 46 A 16 A H2 A 7 U H3 1.0 1.8 4.5 47 47 A 7 U H3 A 16 A H61 1.0 1.8 3.0 48 48 A 7 U H3 A 16 A H62 1.0 3.5 4.2 49 49 A 17 U H5 A 7 U H3 1.0 3.0 6.0 50 50 A 17 U H6 A 7 U H3 1.0 3.0 6.0 51 51 A 9 U H1' A 8 G H1 1.0 4.0 7.0 52 52 A 8 G H1 A 9 U H3 1.0 1.8 4.5 53 53 A 9 U H5 A 8 G H1 1.0 4.0 7.0 54 54 A 9 U H6 A 8 G H1 1.0 4.0 7.0 55 55 A 8 G H1 A 14 G H1 1.0 3.0 6.0 56 56 A 8 G H1 A 14 G H22 1.0 4.0 7.0 57 57 A 8 G H1 A 15 C H41 1.0 1.8 3.0 58 58 A 8 G H1 A 15 C H42 1.0 1.8 4.5 59 59 A 15 C H5 A 8 G H1 1.0 4.0 7.0 60 60 A 15 C H6 A 8 G H1 1.0 4.0 7.0 61 61 A 16 A H2 A 8 G H1 1.0 3.0 6.0 62 62 A 8 G H1 A 16 A H61 1.0 4.0 7.0 63 63 A 9 U H3 A 8 G H21 1.0 3.0 6.0 64 64 A 9 U H3 A 10 G H1 1.0 3.0 6.0 65 65 A 10 G H1' A 9 U H3 1.0 3.0 6.0 66 66 A 9 U H3 A 14 G H1 1.0 1.8 3.0 67 67 A 9 U H3 A 14 G H21 1.0 3.0 6.0 68 68 A 9 U H3 A 14 G H22 1.0 3.5 4.2 69 69 A 9 U H3 A 15 C H41 1.0 3.5 4.2 70 70 A 9 U H3 A 15 C H42 1.0 3.5 4.2 71 71 A 15 C H5 A 9 U H3 1.0 4.0 7.0 72 72 A 15 C H6 A 9 U H3 1.0 3.0 6.0 73 73 A 9 U H6 A 10 G H1 1.0 4.0 7.0 74 74 A 12 A H2' A 10 G H1 1.0 4.0 7.0 75 75 A 12 A H8 A 10 G H1 1.0 1.8 4.5 76 76 A 13 A H8 A 10 G H1 1.0 3.0 6.0 77 77 A 14 G H1 A 15 C H41 1.0 4.0 7.0 78 78 A 14 G H1 A 15 C H42 1.0 3.0 6.0 79 79 A 15 C H5 A 14 G H1 1.0 4.0 7.0 80 80 A 14 G H1 A 8 G H21 1.0 3.0 6.0 81 81 A 9 U H1' A 14 G H1 1.0 3.0 6.0 82 82 A 9 U H5 A 14 G H1 1.0 4.0 7.0 83 83 A 9 U H6 A 14 G H1 1.0 4.0 7.0 84 84 A 10 G H1' A 14 G H1 1.0 1.8 4.5 85 85 A 15 C H1' A 14 G H1 1.0 4.0 7.0 86 86 A 15 C H6 A 14 G H1 1.0 4.0 7.0 87 87 A 16 A H2 A 17 U H3 1.0 3.0 6.0 88 88 A 18 A H1' A 17 U H3 1.0 3.0 6.0 89 89 A 18 A H8 A 17 U H3 1.0 3.0 6.0 90 90 A 6 A H2 A 17 U H3 1.0 1.8 4.5 91 91 A 17 U H3 A 6 A H61 1.0 1.8 3.0 92 92 A 17 U H3 A 6 A H62 1.0 3.5 4.2 93 93 A 17 U H3 A 7 U H3 1.0 1.8 4.5 94 94 A 7 U H5 A 17 U H3 1.0 3.0 6.0 95 95 A 7 U H6 A 17 U H3 1.0 3.0 6.0 96 96 A 21 C H5 A 20 U H3 1.0 3.0 6.0 97 97 A 21 C H6 A 20 U H3 1.0 4.0 7.0 98 98 A 3 A H2 A 20 U H3 1.0 1.8 4.5 99 99 A 3 A H8 A 20 U H3 1.0 4.0 7.0 100 100 A 20 U H3 A 3 A H61 1.0 1.8 3.0 101 101 A 20 U H3 A 3 A H62 1.0 3.5 4.2 102 102 A 4 G H1' A 20 U H3 1.0 4.0 7.0 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _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 22 C N3 1.0 1.8 2.2 2 2 A 22 C N3 A 1 G N1 1.0 2.6 3.2 3 3 A 22 C H41 A 1 G O6 1.0 1.8 2.2 4 4 A 1 G O6 A 22 C N4 1.0 2.6 3.2 5 5 A 1 G H21 A 22 C O2 1.0 1.8 2.2 6 6 A 22 C O2 A 1 G N2 1.0 2.6 3.2 7 7 A 2 G H1 A 21 C N3 1.0 1.8 2.2 8 8 A 21 C N3 A 2 G N1 1.0 2.6 3.2 9 9 A 21 C H41 A 2 G O6 1.0 1.8 2.2 10 10 A 2 G O6 A 21 C N4 1.0 2.6 3.2 11 11 A 2 G H21 A 21 C O2 1.0 1.8 2.2 12 12 A 21 C O2 A 2 G N2 1.0 2.6 3.2 13 13 A 20 U H3 A 3 A N1 1.0 1.8 2.2 14 14 A 3 A N1 A 20 U N3 1.0 2.6 3.2 15 15 A 3 A H61 A 20 U O4 1.0 1.8 2.2 16 16 A 20 U O4 A 3 A N6 1.0 2.6 3.2 17 17 A 4 G H1 A 19 C N3 1.0 1.8 2.2 18 18 A 19 C N3 A 4 G N1 1.0 2.6 3.2 19 19 A 19 C H41 A 4 G O6 1.0 1.8 2.2 20 20 A 4 G O6 A 19 C N4 1.0 2.6 3.2 21 21 A 4 G H21 A 19 C O2 1.0 1.8 2.2 22 22 A 19 C O2 A 4 G N2 1.0 2.6 3.2 23 23 A 5 U H3 A 18 A N1 1.0 1.8 2.2 24 24 A 18 A N1 A 5 U N3 1.0 2.6 3.2 25 25 A 18 A H61 A 5 U O4 1.0 1.8 2.2 26 26 A 5 U O4 A 18 A N6 1.0 2.6 3.2 27 27 A 17 U H3 A 6 A N1 1.0 1.8 2.2 28 28 A 6 A N1 A 17 U N3 1.0 2.6 3.2 29 29 A 6 A H61 A 17 U O4 1.0 1.8 2.2 30 30 A 17 U O4 A 6 A N6 1.0 2.6 3.2 31 31 A 7 U H3 A 16 A N1 1.0 1.8 2.2 32 32 A 16 A N1 A 7 U N3 1.0 2.6 3.2 33 33 A 16 A H61 A 7 U O4 1.0 1.8 2.2 34 34 A 7 U O4 A 16 A N6 1.0 2.6 3.2 35 35 A 8 G H1 A 15 C N3 1.0 1.8 2.2 36 36 A 15 C N3 A 8 G N1 1.0 2.6 3.2 37 37 A 15 C H41 A 8 G O6 1.0 1.8 2.2 38 38 A 8 G O6 A 15 C N4 1.0 2.6 3.2 39 39 A 8 G H21 A 15 C O2 1.0 1.8 2.2 40 40 A 15 C O2 A 8 G N2 1.0 2.6 3.2 41 41 A 9 U H3 A 14 G H1 1.0 1.8 2.1 42 42 A 9 U H3 A 14 G O6 1.0 1.8 2.1 43 43 A 14 G O6 A 9 U N3 1.0 2.8 3.1 44 44 A 14 G H1 A 9 U O2 1.0 1.8 2.1 45 45 A 9 U O2 A 14 G N1 1.0 2.8 3.1 46 46 A 10 G H2x A 13 A N7 1.0 1.8 2.1 47 47 A 13 A N7 A 10 G N2 1.0 2.8 3.1 48 48 A 10 G N3 A 13 A H6x 1.0 1.9 2.2 49 49 A 10 G N3 A 13 A N6 1.0 2.4 2.7 stop_ save_ save_CNS/XPLOR_dihedral_9 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_9 _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 -93.60 -53.60 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 G P 1.0 -161.70 -141.70 EPSILON 40 40 A 9 U C3' A 9 U O3' A 10 G P A 10 G O5' 1.0 -83.60 -63.60 ZETA 41 41 A 9 U O3' A 10 G P A 10 G O5' A 10 G C5' 1.0 -72.10 -52.10 ALPHA 42 42 A 10 G C3' A 10 G O3' A 11 A P A 11 A O5' 1.0 -83.60 -63.60 ZETA 43 43 A 10 G O3' A 11 A P A 11 A O5' A 11 A C5' 1.0 -87.10 -37.10 ALPHA 44 44 A 11 A C3' A 11 A O3' A 12 A P A 12 A O5' 1.0 -83.60 -63.60 ZETA 45 45 A 11 A O3' A 12 A P A 12 A O5' A 12 A C5' 1.0 -72.10 -52.10 ALPHA 46 46 A 12 A C3' A 12 A O3' A 13 A P A 13 A O5' 1.0 -83.60 -63.60 ZETA 47 47 A 12 A O3' A 13 A P A 13 A O5' A 13 A C5' 1.0 -72.10 -52.10 ALPHA 48 48 A 13 A C3' A 13 A O3' A 14 G P A 14 G O5' 1.0 -83.60 -63.60 ZETA 49 49 A 13 A O3' A 14 G P A 14 G O5' A 14 G C5' 1.0 -72.10 -52.10 ALPHA 50 50 A 14 G P A 14 G O5' A 14 G C5' A 14 G C4' 1.0 -189.90 -169.90 BETA 51 51 A 14 G O5' A 14 G C5' A 14 G C4' A 14 G C3' 1.0 37.44 57.44 GAMMA 52 52 A 14 G C4' A 14 G C3' A 14 G O3' A 15 C P 1.0 -161.70 -141.70 EPSILON 53 53 A 14 G C3' A 14 G O3' A 15 C P A 15 C O5' 1.0 -83.60 -63.60 ZETA 54 54 A 14 G O3' A 15 C P A 15 C O5' A 15 C C5' 1.0 -72.10 -52.10 ALPHA 55 55 A 15 C P A 15 C O5' A 15 C C5' A 15 C C4' 1.0 -189.90 -169.90 BETA 56 56 A 15 C O5' A 15 C C5' A 15 C C4' A 15 C C3' 1.0 37.44 57.44 GAMMA 57 57 A 15 C C4' A 15 C C3' A 15 C O3' A 16 A P 1.0 -161.70 -141.70 EPSILON 58 58 A 15 C C3' A 15 C O3' A 16 A P A 16 A O5' 1.0 -83.60 -63.60 ZETA 59 59 A 15 C O3' A 16 A P A 16 A O5' A 16 A C5' 1.0 -72.10 -52.10 ALPHA 60 60 A 16 A P A 16 A O5' A 16 A C5' A 16 A C4' 1.0 -189.90 -169.90 BETA 61 61 A 16 A O5' A 16 A C5' A 16 A C4' A 16 A C3' 1.0 37.44 57.44 GAMMA 62 62 A 16 A C4' A 16 A C3' A 16 A O3' A 17 U P 1.0 -161.70 -141.70 EPSILON 63 63 A 16 A C3' A 16 A O3' A 17 U P A 17 U O5' 1.0 -83.60 -63.60 ZETA 64 64 A 16 A O3' A 17 U P A 17 U O5' A 17 U C5' 1.0 -72.10 -52.10 ALPHA 65 65 A 17 U P A 17 U O5' A 17 U C5' A 17 U C4' 1.0 -189.90 -169.90 BETA 66 66 A 17 U O5' A 17 U C5' A 17 U C4' A 17 U C3' 1.0 37.44 57.44 GAMMA 67 67 A 17 U C4' A 17 U C3' A 17 U O3' A 18 A P 1.0 -161.70 -141.70 EPSILON 68 68 A 17 U C3' A 17 U O3' A 18 A P A 18 A O5' 1.0 -83.60 -63.60 ZETA 69 69 A 17 U O3' A 18 A P A 18 A O5' A 18 A C5' 1.0 -72.10 -52.10 ALPHA 70 70 A 18 A P A 18 A O5' A 18 A C5' A 18 A C4' 1.0 -189.90 -169.90 BETA 71 71 A 18 A O5' A 18 A C5' A 18 A C4' A 18 A C3' 1.0 37.44 57.44 GAMMA 72 72 A 18 A C4' A 18 A C3' A 18 A O3' A 19 C P 1.0 -161.70 -141.70 EPSILON 73 73 A 18 A C3' A 18 A O3' A 19 C P A 19 C O5' 1.0 -83.60 -63.60 ZETA 74 74 A 18 A O3' A 19 C P A 19 C O5' A 19 C C5' 1.0 -72.10 -52.10 ALPHA 75 75 A 19 C P A 19 C O5' A 19 C C5' A 19 C C4' 1.0 -189.90 -169.90 BETA 76 76 A 19 C O5' A 19 C C5' A 19 C C4' A 19 C C3' 1.0 37.44 57.44 GAMMA 77 77 A 19 C C4' A 19 C C3' A 19 C O3' A 20 U P 1.0 -161.70 -141.70 EPSILON 78 78 A 19 C C3' A 19 C O3' A 20 U P A 20 U O5' 1.0 -83.60 -63.60 ZETA 79 79 A 19 C O3' A 20 U P A 20 U O5' A 20 U C5' 1.0 -72.10 -52.10 ALPHA 80 80 A 20 U P A 20 U O5' A 20 U C5' A 20 U C4' 1.0 -189.90 -169.90 BETA 81 81 A 20 U O5' A 20 U C5' A 20 U C4' A 20 U C3' 1.0 37.44 57.44 GAMMA 82 82 A 20 U C4' A 20 U C3' A 20 U O3' A 21 C P 1.0 -161.70 -141.70 EPSILON 83 83 A 20 U C3' A 20 U O3' A 21 C P A 21 C O5' 1.0 -83.60 -63.60 ZETA 84 84 A 20 U O3' A 21 C P A 21 C O5' A 21 C C5' 1.0 -72.10 -52.10 ALPHA 85 85 A 21 C P A 21 C O5' A 21 C C5' A 21 C C4' 1.0 -189.90 -169.90 BETA 86 86 A 21 C O5' A 21 C C5' A 21 C C4' A 21 C C3' 1.0 37.44 57.44 GAMMA 87 87 A 21 C C4' A 21 C C3' A 21 C O3' A 22 C P 1.0 -161.70 -141.70 EPSILON 88 88 A 21 C C3' A 21 C O3' A 22 C P A 22 C O5' 1.0 -83.60 -63.60 ZETA 89 89 A 21 C O3' A 22 C P A 22 C O5' A 22 C C5' 1.0 -72.10 -52.10 ALPHA stop_ save_ save_CNS/XPLOR_dihedral_11 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_11 _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 11 A C5' A 11 A C4' A 11 A C3' A 11 A O3' 1.0 115.0 175.0 DELTA 26 26 A 11 A O4' A 11 A C1' A 11 A C2' A 11 A C3' 1.0 -5.0 55.0 NU1 27 27 A 11 A C1' A 11 A C2' A 11 A C3' A 11 A C4' 1.0 -80.0 10.0 NU2 28 28 A 14 G C5' A 14 G C4' A 14 G C3' A 14 G O3' 1.0 55.0 115.0 DELTA 29 29 A 14 G O4' A 14 G C1' A 14 G C2' A 14 G C3' 1.0 -55.0 5.0 NU1 30 30 A 14 G C1' A 14 G C2' A 14 G C3' A 14 G C4' 1.0 7.3 67.3 NU2 31 31 A 15 C C5' A 15 C C4' A 15 C C3' A 15 C O3' 1.0 55.0 115.0 DELTA 32 32 A 15 C O4' A 15 C C1' A 15 C C2' A 15 C C3' 1.0 -55.0 5.0 NU1 33 33 A 15 C C1' A 15 C C2' A 15 C C3' A 15 C C4' 1.0 7.3 67.3 NU2 34 34 A 16 A C5' A 16 A C4' A 16 A C3' A 16 A O3' 1.0 55.0 115.0 DELTA 35 35 A 16 A O4' A 16 A C1' A 16 A C2' A 16 A C3' 1.0 -55.0 5.0 NU1 36 36 A 16 A C1' A 16 A C2' A 16 A C3' A 16 A C4' 1.0 7.3 67.3 NU2 37 37 A 17 U C5' A 17 U C4' A 17 U C3' A 17 U O3' 1.0 55.0 115.0 DELTA 38 38 A 17 U O4' A 17 U C1' A 17 U C2' A 17 U C3' 1.0 -55.0 5.0 NU1 39 39 A 17 U C1' A 17 U C2' A 17 U C3' A 17 U C4' 1.0 7.3 67.3 NU2 40 40 A 18 A C5' A 18 A C4' A 18 A C3' A 18 A O3' 1.0 55.0 115.0 DELTA 41 41 A 18 A O4' A 18 A C1' A 18 A C2' A 18 A C3' 1.0 -55.0 5.0 NU1 42 42 A 18 A C1' A 18 A C2' A 18 A C3' A 18 A C4' 1.0 7.3 67.3 NU2 43 43 A 19 C C5' A 19 C C4' A 19 C C3' A 19 C O3' 1.0 55.0 115.0 DELTA 44 44 A 19 C O4' A 19 C C1' A 19 C C2' A 19 C C3' 1.0 -55.0 5.0 NU1 45 45 A 19 C C1' A 19 C C2' A 19 C C3' A 19 C C4' 1.0 7.3 67.3 NU2 46 46 A 20 U C5' A 20 U C4' A 20 U C3' A 20 U O3' 1.0 55.0 115.0 DELTA 47 47 A 20 U O4' A 20 U C1' A 20 U C2' A 20 U C3' 1.0 -55.0 5.0 NU1 48 48 A 20 U C1' A 20 U C2' A 20 U C3' A 20 U C4' 1.0 7.3 67.3 NU2 49 49 A 21 C C5' A 21 C C4' A 21 C C3' A 21 C O3' 1.0 55.0 115.0 DELTA 50 50 A 21 C O4' A 21 C C1' A 21 C C2' A 21 C C3' 1.0 -55.0 5.0 NU1 51 51 A 21 C C1' A 21 C C2' A 21 C C3' A 21 C C4' 1.0 7.3 67.3 NU2 stop_ save_ save_CNS/XPLOR_dihedral_13 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_13 _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 G O4' A 10 G C1' A 10 G N9 A 10 G C4 1.0 -180.0 -140.0 CHI 11 11 A 11 A O4' A 11 A C1' A 11 A N9 A 11 A C4 1.0 -180.0 -140.0 CHI 12 12 A 12 A O4' A 12 A C1' A 12 A N9 A 12 A C4 1.0 -180.0 -140.0 CHI 13 13 A 13 A O4' A 13 A C1' A 13 A N9 A 13 A 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 U O4' A 17 U C1' A 17 U N1 A 17 U C2 1.0 -180.0 -140.0 CHI 18 18 A 18 A O4' A 18 A C1' A 18 A N9 A 18 A C4 1.0 -180.0 -140.0 CHI 19 19 A 19 C O4' A 19 C C1' A 19 C N1 A 19 C C2 1.0 -180.0 -140.0 CHI 20 20 A 20 U O4' A 20 U C1' A 20 U N1 A 20 U C2 1.0 -180.0 -140.0 CHI 21 21 A 21 C O4' A 21 C C1' A 21 C N1 A 21 C C2 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 stop_ save_