data_nef_c11607_2rvo 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 PDB 2RV0 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 G start . . 2 A 2 G middle . . 3 A 3 C middle . . 4 A 4 G middle . . 5 A 5 C middle . . 6 A 6 U middle . . 7 A 7 U middle . . 8 A 8 U middle . . 9 A 9 G middle . . 10 A 10 A middle . . 11 A 11 C middle . . 12 A 12 A middle . . 13 A 13 C middle . . 14 A 14 A middle . . 15 A 15 A middle . . 16 A 16 U middle . . 17 A 17 C middle . . 18 A 18 U middle . . 19 A 19 A middle . . 20 A 20 C middle . . 21 A 21 A middle . . 22 A 22 U middle . . 23 A 23 U middle . . 24 A 24 G middle . . 25 A 25 U middle . . 26 A 26 A middle . . 27 A 27 A middle . . 28 A 28 A middle . . 29 A 29 A middle . . 30 A 30 G middle . . 31 A 31 C middle . . 32 A 32 G middle . . 33 A 33 C middle . . 34 A 34 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 5.85 0.01 A 1 G H2' H 1 4.98 0.01 A 1 G H8 H 1 8.19 0.01 A 1 G C8 C 13 136.42 0.16 A 2 G H1' H 1 5.96 0.01 A 2 G H8 H 1 7.68 0.01 A 2 G C8 C 13 133.95 0.16 A 3 C H1' H 1 5.59 0.01 A 3 C H5 H 1 5.28 0.01 A 3 C H6 H 1 7.70 0.01 A 4 G H1' H 1 5.76 0.01 A 4 G H8 H 1 7.58 0.01 A 4 G C8 C 13 133.17 0.16 A 5 C H1' H 1 5.52 0.01 A 5 C H5 H 1 5.25 0.01 A 5 C H6 H 1 7.72 0.01 A 6 U H1' H 1 5.54 0.01 A 6 U H5 H 1 5.44 0.01 A 6 U H6 H 1 7.90 0.01 A 6 U C5 C 13 100.51 0.16 A 7 U H1' H 1 5.64 0.01 A 7 U H5 H 1 5.59 0.01 A 7 U H6 H 1 8.02 0.01 A 8 U H1' H 1 5.62 0.01 A 8 U H5 H 1 5.54 0.01 A 8 U H6 H 1 7.83 0.01 A 9 G H1' H 1 5.43 0.01 A 9 G H8 H 1 7.68 0.01 A 9 G C8 C 13 135.12 0.16 A 10 A H2 H 1 7.49 0.01 A 10 A H8 H 1 7.77 0.01 A 10 A C2 C 13 151.61 0.16 A 10 A C8 C 13 137.44 0.16 A 11 C H1' H 1 6.05 0.01 A 11 C H5 H 1 5.81 0.01 A 11 C H6 H 1 7.82 0.01 A 12 A H1' H 1 5.90 0.01 A 12 A H2 H 1 7.33 0.01 A 12 A H8 H 1 8.39 0.01 A 12 A C2 C 13 150.45 0.16 A 12 A C8 C 13 138.05 0.16 A 13 C H1' H 1 5.41 0.01 A 13 C H5 H 1 5.23 0.01 A 13 C H6 H 1 7.58 0.01 A 14 A H1' H 1 5.87 0.01 A 14 A H2 H 1 6.75 0.01 A 14 A H8 H 1 7.95 0.01 A 14 A C2 C 13 149.33 0.16 A 14 A C8 C 13 136.71 0.16 A 15 A H1' H 1 5.91 0.01 A 15 A H2 H 1 7.79 0.01 A 15 A H8 H 1 7.76 0.01 A 15 A C2 C 13 151.16 0.16 A 15 A C8 C 13 136.25 0.16 A 16 U H1' H 1 5.56 0.01 A 16 U H5 H 1 5.03 0.01 A 16 U H6 H 1 7.34 0.01 A 17 C H1' H 1 5.69 0.01 A 17 C H2' H 1 4.24 0.01 A 17 C H3' H 1 4.48 0.01 A 17 C H5 H 1 5.91 0.01 A 17 C H6 H 1 7.76 0.01 A 17 C C6 C 13 140.09 0.16 A 18 U H1' H 1 5.65 0.01 A 18 U H5 H 1 5.77 0.01 A 18 U H6 H 1 7.66 0.01 A 18 U C5 C 13 102.59 0.16 A 18 U C6 C 13 140.58 0.16 A 19 A H1' H 1 5.63 0.01 A 19 A H2 H 1 7.95 0.01 A 19 A H8 H 1 8.00 0.01 A 19 A C2 C 13 152.19 0.16 A 19 A C8 C 13 138.52 0.16 A 20 C H1' H 1 5.94 0.01 A 20 C H5 H 1 5.88 0.01 A 20 C H6 H 1 7.81 0.01 A 21 A H1' H 1 5.79 0.01 A 21 A H2 H 1 7.87 0.01 A 21 A H8 H 1 8.30 0.01 A 21 A C2 C 13 151.11 0.16 A 21 A C8 C 13 138.08 0.16 A 22 U H1' H 1 5.59 0.01 A 22 U H5 H 1 5.13 0.01 A 22 U H6 H 1 7.68 0.01 A 23 U H1' H 1 5.69 0.01 A 23 U H5 H 1 5.57 0.01 A 23 U H6 H 1 7.96 0.01 A 24 G H1' H 1 5.76 0.01 A 24 G H8 H 1 7.72 0.01 A 24 G C8 C 13 133.54 0.16 A 25 U H1' H 1 5.57 0.01 A 25 U H5 H 1 5.07 0.01 A 25 U H6 H 1 7.56 0.01 A 26 A H1' H 1 5.81 0.01 A 26 A H2 H 1 7.32 0.01 A 26 A H2' H 1 4.56 0.01 A 26 A H3' H 1 4.72 0.01 A 26 A H8 H 1 8.08 0.01 A 26 A C2 C 13 151.59 0.16 A 26 A C8 C 13 138.07 0.16 A 27 A H1' H 1 5.61 0.01 A 27 A H2 H 1 6.95 0.01 A 27 A H8 H 1 8.21 0.01 A 27 A C2 C 13 149.82 0.16 A 28 A H1' H 1 5.83 0.01 A 28 A H2 H 1 7.11 0.01 A 28 A H8 H 1 7.83 0.01 A 28 A C2 C 13 149.89 0.16 A 28 A C8 C 13 136.99 0.16 A 29 A H1' H 1 5.85 0.01 A 29 A H2 H 1 7.40 0.01 A 29 A H8 H 1 7.71 0.01 A 29 A C2 C 13 150.32 0.16 A 29 A C8 C 13 136.04 0.16 A 30 G H1' H 1 5.56 0.01 A 30 G H8 H 1 7.15 0.01 A 30 G C8 C 13 132.63 0.16 A 31 C H1' H 1 5.50 0.01 A 31 C H5 H 1 5.17 0.01 A 31 C H6 H 1 7.54 0.01 A 31 C C5 C 13 94.68 0.16 A 31 C C6 C 13 137.35 0.16 A 32 G H8 H 1 7.60 0.01 A 32 G C8 C 13 133.65 0.16 A 33 C H1' H 1 5.55 0.01 A 33 C H5 H 1 5.24 0.01 A 33 C H6 H 1 7.73 0.01 A 34 C H5 H 1 5.55 0.01 A 34 C H6 H 1 7.70 0.01 A 34 C C5 C 13 95.33 0.16 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 2 G H1' 1.0 3.16 5.66 2 2 A 2 G H1' A 3 C H5 1.0 3.09 5.59 3 3 A 3 C H5 A 2 G H8 1.0 3.03 5.53 4 4 A 6 U H5 A 5 C H1' 1.0 3.39 5.89 5 5 A 6 U H5 A 5 C H6 1.0 3.05 5.55 6 6 A 6 U H5 A 7 U H6 1.0 3.21 5.71 7 7 A 6 U H6 A 5 C H5 1.0 3.13 5.63 8 8 A 7 U H6 A 6 U H6 1.0 3.09 5.59 9 9 A 6 U H5 A 7 U H6 1.0 3.30 5.80 10 10 A 7 U H6 A 8 U H6 1.0 3.12 5.62 11 11 A 9 G H8 A 27 A H2 1.0 3.43 5.93 12 12 A 11 C H1' A 11 C H6 1.0 3.15 5.65 13 13 A 11 C H5 A 10 A H2 1.0 3.12 5.62 14 14 A 11 C H6 A 12 A H8 1.0 3.12 5.62 15 15 A 10 A H2 A 12 A H1' 1.0 3.54 6.04 16 16 A 12 A H1' A 12 A H2 1.0 3.28 5.78 17 17 A 12 A H1' A 13 C H1' 1.0 3.46 5.96 18 18 A 13 C H1' A 14 A H1' 1.0 3.09 5.59 19 19 A 12 A H8 A 13 C H5 1.0 3.30 5.80 20 20 A 13 C H5 A 14 A H8 1.0 3.44 5.94 21 21 A 14 A H1' A 14 A H2 1.0 3.17 5.67 22 22 A 19 A H1' A 20 C H5 1.0 3.99 6.49 23 23 A 19 A H1' A 21 A H1' 1.0 3.18 5.68 24 24 A 19 A H1' A 21 A H8 1.0 3.32 5.82 25 25 A 21 A H8 A 19 A H2 1.0 3.58 6.08 26 26 A 19 A H8 A 18 U H1' 1.0 3.06 5.56 27 27 A 21 A H8 A 19 A H8 1.0 3.55 6.05 28 28 A 20 C H5 A 21 A H8 1.0 3.42 5.92 29 29 A 19 A H8 A 21 A H2 1.0 4.20 6.70 30 30 A 20 C H5 A 21 A H8 1.0 3.24 5.74 31 31 A 22 U H5 A 23 U H5 1.0 3.15 5.65 32 32 A 22 U H5 A 23 U H6 1.0 3.90 6.40 33 33 A 25 U H5 A 26 A H8 1.0 3.47 5.97 34 34 A 25 U H6 A 25 U H1' 1.0 3.07 5.57 35 35 A 26 A H8 A 25 U H6 1.0 3.07 5.57 36 36 A 25 U H5 A 26 A H8 1.0 3.32 5.82 37 37 A 27 A H2 A 27 A H1' 1.0 3.22 5.72 38 38 A 27 A H8 A 26 A H1' 1.0 4.00 6.50 39 39 A 29 A H8 A 28 A H8 1.0 3.11 5.61 40 40 A 30 G H1' A 29 A H1' 1.0 3.04 5.54 41 41 A 3 C H6 A 4 G H8 1.0 4.00 34.50 42 42 A 7 U H5 A 8 U H5 1.0 4.00 34.50 43 43 A 9 G H8 A 27 A H2 1.0 4.00 34.50 44 44 A 15 A H2 A 16 U H6 1.0 4.00 34.50 45 45 A 17 C H1' A 18 U H5 1.0 4.00 34.50 46 46 A 19 A H8 A 18 U H5 1.0 4.00 34.50 47 47 A 20 C H5 A 18 U H6 1.0 4.00 34.50 48 48 A 18 U H5 A 20 C H6 1.0 4.00 34.50 49 49 A 20 C H5 A 18 U H5 1.0 4.00 34.50 50 50 A 21 A H1' A 18 U H5 1.0 4.00 34.50 51 51 A 21 A H2 A 18 U H5 1.0 4.00 34.50 52 52 A 20 C H5 A 19 A H8 1.0 4.00 34.50 53 53 A 20 C H5 A 21 A H2 1.0 4.00 34.50 54 54 A 27 A H8 A 26 A H2 1.0 4.00 34.50 55 55 A 9 G H8 A 8 U H5 1.0 4.00 34.50 56 56 A 12 A H2 A 26 A H8 1.0 4.00 34.50 57 57 A 15 A H2 A 17 C H5 1.0 4.00 34.50 58 58 A 18 U H5 A 17 C H5 1.0 4.00 34.50 59 59 A 19 A H8 A 17 C H1' 1.0 4.00 34.50 60 60 A 21 A H2 A 17 C H6 1.0 4.00 34.50 61 61 A 21 A H2 A 17 C H5 1.0 4.00 34.50 62 62 A 18 U H1' A 21 A H2 1.0 4.00 34.50 63 63 A 21 A H2 A 18 U H6 1.0 4.00 34.50 64 64 A 18 U H5 A 22 U H1' 1.0 4.00 34.50 65 65 A 11 C H5 A 9 G H1' 1.0 4.00 34.50 66 66 A 11 C H6 A 9 G H1' 1.0 4.00 34.50 67 67 A 22 U H5 A 10 A H8 1.0 4.00 34.50 68 68 A 11 C H1' A 12 A H1' 1.0 4.00 34.50 69 69 A 11 C H1' A 13 C H5 1.0 4.00 34.50 70 70 A 11 C H6 A 26 A H2 1.0 4.00 34.50 71 71 A 27 A H2 A 11 C H5 1.0 4.00 34.50 72 72 A 12 A H2 A 27 A H8 1.0 4.00 34.50 73 73 A 18 U H1' A 17 C H1' 1.0 4.00 34.50 74 74 A 21 A H1' A 19 A H2 1.0 4.00 34.50 75 75 A 27 A H2 A 26 A H2 1.0 4.00 34.50 76 76 A 28 A H8 A 26 A H2 1.0 4.00 34.50 77 77 A 11 C H6 A 10 A H2 1.0 4.00 34.50 78 78 A 10 A H2 A 12 A H8 1.0 4.00 34.50 79 79 A 18 U H1' A 17 C H6 1.0 4.00 34.50 80 80 A 18 U H1' A 17 C H5 1.0 4.00 34.50 81 81 A 19 A H2 A 20 C H6 1.0 4.00 34.50 82 82 A 23 U H6 A 15 A H2 1.0 4.00 34.50 83 83 A 9 G H8 A 8 U H5 1.0 4.00 34.50 84 84 A 10 A H2 A 9 G H1' 1.0 4.00 34.50 85 85 A 9 G H8 A 9 G H2' 1.0 2.50 4.00 86 86 A 10 A H8 A 9 G H2' 1.0 3.50 5.00 87 87 A 1 G H1' A 1 G H8 1.0 2.25 3.75 88 88 A 1 G H1' A 2 G H8 1.0 2.14 3.64 89 89 A 2 G H1' A 1 G H2' 1.0 2.72 4.22 90 90 A 1 G H1' A 1 G H8 1.0 2.08 3.58 91 91 A 2 G H1' A 2 G H8 1.0 2.76 4.26 92 92 A 2 G H1' A 3 C H6 1.0 2.75 4.25 93 93 A 1 G H1' A 2 G H8 1.0 2.14 3.64 94 94 A 2 G H8 A 1 G H8 1.0 2.57 4.07 95 95 A 2 G H1' A 2 G H8 1.0 2.78 4.28 96 96 A 3 C H6 A 3 C H1' 1.0 2.79 4.29 97 97 A 4 G H8 A 3 C H1' 1.0 2.43 3.93 98 98 A 2 G H1' A 3 C H6 1.0 2.40 3.90 99 99 A 3 C H6 A 3 C H1' 1.0 2.60 4.10 100 100 A 4 G H8 A 3 C H1' 1.0 2.38 3.88 101 101 A 3 C H5 A 4 G H8 1.0 2.86 4.36 102 102 A 5 C H5 A 4 G H8 1.0 2.46 3.96 103 103 A 5 C H6 A 4 G H8 1.0 2.53 4.03 104 104 A 5 C H1' A 4 G H1' 1.0 2.48 3.98 105 105 A 5 C H1' A 5 C H6 1.0 2.74 4.24 106 106 A 5 C H5 A 4 G H1' 1.0 2.86 4.36 107 107 A 6 U H5 A 5 C H5 1.0 2.78 4.28 108 108 A 5 C H1' A 5 C H6 1.0 2.69 4.19 109 109 A 6 U H5 A 5 C H6 1.0 2.94 4.44 110 110 A 5 C H6 A 6 U H6 1.0 2.94 4.44 111 111 A 7 U H6 A 6 U H1' 1.0 2.42 3.92 112 112 A 6 U H5 A 7 U H5 1.0 2.93 4.43 113 113 A 5 C H1' A 6 U H6 1.0 2.52 4.02 114 114 A 6 U H6 A 6 U H1' 1.0 2.54 4.04 115 115 A 6 U H6 A 7 U H5 1.0 2.86 4.36 116 116 A 7 U H6 A 7 U H1' 1.0 2.52 4.02 117 117 A 7 U H1' A 29 A H2 1.0 2.17 3.67 118 118 A 6 U H6 A 7 U H5 1.0 2.75 4.25 119 119 A 7 U H6 A 6 U H1' 1.0 2.32 3.82 120 120 A 7 U H6 A 7 U H1' 1.0 2.32 3.82 121 121 A 9 G H8 A 8 U H1' 1.0 2.74 4.24 122 122 A 8 U H1' A 28 A H2 1.0 2.22 3.72 123 123 A 8 U H6 A 7 U H1' 1.0 2.63 4.13 124 124 A 9 G H8 A 9 G H1' 1.0 2.64 4.14 125 125 A 27 A H2 A 9 G H1' 1.0 2.59 4.09 126 126 A 9 G H8 A 8 U H1' 1.0 2.78 4.28 127 127 A 8 U H6 A 9 G H8 1.0 2.56 4.06 128 128 A 9 G H8 A 9 G H1' 1.0 2.65 4.15 129 129 A 11 C H1' A 12 A H8 1.0 2.46 3.96 130 130 A 11 C H1' A 11 C H6 1.0 2.83 4.33 131 131 A 12 A H1' A 12 A H2 1.0 2.74 4.24 132 132 A 12 A H8 A 12 A H1' 1.0 2.80 4.30 133 133 A 12 A H1' A 13 C H6 1.0 2.87 4.37 134 134 A 12 A H2 A 13 C H1' 1.0 2.41 3.91 135 135 A 11 C H1' A 12 A H8 1.0 2.44 3.94 136 136 A 12 A H8 A 12 A H1' 1.0 2.61 4.11 137 137 A 12 A H8 A 13 C H5 1.0 2.88 4.38 138 138 A 12 A H2 A 13 C H1' 1.0 2.36 3.86 139 139 A 13 C H1' A 13 C H6 1.0 2.68 4.18 140 140 A 13 C H1' A 14 A H8 1.0 2.41 3.91 141 141 A 12 A H1' A 13 C H6 1.0 2.69 4.19 142 142 A 13 C H1' A 13 C H6 1.0 2.57 4.07 143 143 A 14 A H8 A 13 C H6 1.0 2.86 4.36 144 144 A 14 A H1' A 14 A H8 1.0 2.57 4.07 145 145 A 14 A H1' A 15 A H8 1.0 2.45 3.95 146 146 A 14 A H2 A 15 A H1' 1.0 2.92 4.42 147 147 A 14 A H2 A 24 G H1' 1.0 2.57 4.07 148 148 A 13 C H1' A 14 A H8 1.0 2.34 3.84 149 149 A 13 C H5 A 14 A H8 1.0 2.88 4.38 150 150 A 14 A H1' A 14 A H8 1.0 2.55 4.05 151 151 A 14 A H2 A 15 A H1' 1.0 2.70 4.20 152 152 A 16 U H6 A 15 A H1' 1.0 2.81 4.31 153 153 A 15 A H2 A 23 U H1' 1.0 2.22 3.72 154 154 A 14 A H1' A 15 A H8 1.0 2.39 3.89 155 155 A 14 A H8 A 15 A H8 1.0 2.76 4.26 156 156 A 15 A H8 A 16 U H5 1.0 2.62 4.12 157 157 A 15 A H2 A 16 U H1' 1.0 2.64 4.14 158 158 A 16 U H6 A 16 U H1' 1.0 2.56 4.06 159 159 A 17 C H6 A 16 U H1' 1.0 2.73 4.23 160 160 A 15 A H8 A 16 U H5 1.0 2.64 4.14 161 161 A 16 U H6 A 15 A H1' 1.0 2.53 4.03 162 162 A 16 U H6 A 15 A H8 1.0 2.47 3.97 163 163 A 16 U H6 A 16 U H1' 1.0 2.52 4.02 164 164 A 17 C H1' A 17 C H6 1.0 2.24 3.74 165 165 A 17 C H1' A 18 U H6 1.0 2.78 4.28 166 166 A 21 A H2 A 17 C H1' 1.0 2.59 4.09 167 167 A 17 C H1' A 17 C H6 1.0 2.49 3.99 168 168 A 18 U H5 A 17 C H6 1.0 2.92 4.42 169 169 A 18 U H1' A 18 U H6 1.0 2.44 3.94 170 170 A 18 U H5 A 17 C H6 1.0 2.64 4.14 171 171 A 17 C H1' A 18 U H6 1.0 2.44 3.94 172 172 A 18 U H6 A 17 C H5 1.0 2.91 4.41 173 173 A 18 U H6 A 17 C H6 1.0 2.51 4.01 174 174 A 18 U H1' A 18 U H6 1.0 2.47 3.97 175 175 A 19 A H1' A 19 A H8 1.0 2.90 4.40 176 176 A 19 A H1' A 20 C H1' 1.0 2.66 4.16 177 177 A 19 A H1' A 19 A H8 1.0 2.89 4.39 178 178 A 21 A H1' A 19 A H8 1.0 2.94 4.44 179 179 A 19 A H2 A 20 C H1' 1.0 2.91 4.41 180 180 A 20 C H6 A 20 C H1' 1.0 2.30 3.80 181 181 A 21 A H8 A 20 C H1' 1.0 2.89 4.39 182 182 A 20 C H6 A 20 C H1' 1.0 2.45 3.95 183 183 A 21 A H8 A 20 C H6 1.0 2.95 4.45 184 184 A 21 A H1' A 19 A H8 1.0 3.00 4.50 185 185 A 21 A H1' A 20 C H1' 1.0 2.72 4.22 186 186 A 21 A H1' A 21 A H2 1.0 2.99 4.49 187 187 A 21 A H1' A 21 A H8 1.0 2.48 3.98 188 188 A 21 A H1' A 22 U H6 1.0 2.52 4.02 189 189 A 21 A H2 A 17 C H1' 1.0 2.77 4.27 190 190 A 21 A H2 A 22 U H1' 1.0 2.35 3.85 191 191 A 19 A H1' A 21 A H8 1.0 2.77 4.27 192 192 A 21 A H8 A 20 C H1' 1.0 2.91 4.41 193 193 A 21 A H1' A 21 A H8 1.0 2.51 4.01 194 194 A 21 A H8 A 22 U H5 1.0 2.85 4.35 195 195 A 21 A H2 A 22 U H1' 1.0 2.29 3.79 196 196 A 22 U H1' A 22 U H6 1.0 2.37 3.87 197 197 A 21 A H8 A 22 U H5 1.0 2.95 4.45 198 198 A 21 A H1' A 22 U H6 1.0 2.52 4.02 199 199 A 21 A H2 A 22 U H6 1.0 2.55 4.05 200 200 A 21 A H8 A 22 U H6 1.0 2.76 4.26 201 201 A 22 U H1' A 22 U H6 1.0 2.83 4.33 202 202 A 23 U H6 A 22 U H6 1.0 2.83 4.33 203 203 A 15 A H2 A 23 U H1' 1.0 2.65 4.15 204 204 A 23 U H6 A 23 U H1' 1.0 2.49 3.99 205 205 A 23 U H1' A 24 G H8 1.0 2.39 3.89 206 206 A 23 U H6 A 23 U H1' 1.0 2.51 4.01 207 207 A 14 A H2 A 24 G H1' 1.0 2.52 4.02 208 208 A 23 U H1' A 24 G H8 1.0 2.36 3.86 209 209 A 23 U H6 A 24 G H8 1.0 2.93 4.43 210 210 A 25 U H5 A 24 G H8 1.0 2.96 4.46 211 211 A 25 U H6 A 25 U H1' 1.0 2.42 3.92 212 212 A 26 A H8 A 25 U H1' 1.0 2.94 4.44 213 213 A 25 U H5 A 24 G H8 1.0 2.71 4.21 214 214 A 12 A H2 A 26 A H1' 1.0 2.82 4.32 215 215 A 26 A H8 A 26 A H1' 1.0 2.41 3.91 216 216 A 27 A H8 A 26 A H1' 1.0 2.91 4.41 217 217 A 27 A H1' A 26 A H2 1.0 2.86 4.36 218 218 A 26 A H8 A 26 A H3' 1.0 2.08 3.58 219 219 A 26 A H8 A 25 U H1' 1.0 2.86 4.36 220 220 A 26 A H8 A 26 A H1' 1.0 2.45 3.95 221 221 A 26 A H8 A 27 A H8 1.0 2.68 4.18 222 222 A 27 A H1' A 26 A H2 1.0 2.93 4.43 223 223 A 27 A H2 A 27 A H1' 1.0 2.91 4.41 224 224 A 27 A H1' A 27 A H8 1.0 2.92 4.42 225 225 A 27 A H2 A 9 G H1' 1.0 2.77 4.27 226 226 A 27 A H2 A 28 A H1' 1.0 2.67 4.17 227 227 A 27 A H2 A 28 A H2 1.0 2.87 4.37 228 228 A 27 A H1' A 27 A H8 1.0 2.83 4.33 229 229 A 27 A H2 A 28 A H1' 1.0 2.61 4.11 230 230 A 28 A H8 A 28 A H1' 1.0 2.22 3.72 231 231 A 29 A H8 A 28 A H1' 1.0 2.55 4.05 232 232 A 8 U H1' A 28 A H2 1.0 2.38 3.88 233 233 A 29 A H1' A 28 A H2 1.0 2.39 3.89 234 234 A 29 A H2 A 28 A H2 1.0 2.81 4.31 235 235 A 29 A H8 A 28 A H2 1.0 2.99 4.49 236 236 A 27 A H8 A 28 A H8 1.0 2.66 4.16 237 237 A 28 A H8 A 28 A H1' 1.0 2.19 3.69 238 238 A 29 A H1' A 28 A H2 1.0 2.27 3.77 239 239 A 29 A H1' A 29 A H2 1.0 2.58 4.08 240 240 A 29 A H8 A 29 A H1' 1.0 2.55 4.05 241 241 A 29 A H1' A 30 G H8 1.0 2.42 3.92 242 242 A 7 U H1' A 29 A H2 1.0 2.28 3.78 243 243 A 29 A H1' A 29 A H2 1.0 2.83 4.33 244 244 A 30 G H1' A 29 A H2 1.0 2.30 3.80 245 245 A 29 A H8 A 28 A H1' 1.0 2.67 4.17 246 246 A 29 A H8 A 29 A H1' 1.0 2.53 4.03 247 247 A 30 G H1' A 29 A H2 1.0 2.18 3.68 248 248 A 30 G H1' A 30 G H8 1.0 2.52 4.02 249 249 A 30 G H1' A 31 C H6 1.0 2.84 4.34 250 250 A 29 A H1' A 30 G H8 1.0 2.37 3.87 251 251 A 29 A H8 A 30 G H8 1.0 2.82 4.32 252 252 A 30 G H1' A 30 G H8 1.0 2.47 3.97 253 253 A 30 G H8 A 31 C H5 1.0 2.84 4.34 254 254 A 30 G H8 A 31 C H6 1.0 2.92 4.42 255 255 A 31 C H6 A 31 C H1' 1.0 2.55 4.05 256 256 A 31 C H1' A 32 G H8 1.0 2.90 4.40 257 257 A 30 G H8 A 31 C H5 1.0 2.86 4.36 258 258 A 30 G H1' A 31 C H6 1.0 2.26 3.76 259 259 A 31 C H6 A 31 C H1' 1.0 2.44 3.94 260 260 A 31 C H1' A 32 G H8 1.0 2.78 4.28 261 261 A 33 C H1' A 33 C H6 1.0 2.26 3.76 262 262 A 33 C H5 A 34 C H5 1.0 2.71 4.21 263 263 A 33 C H1' A 33 C H6 1.0 2.44 3.94 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 5 C H5 A 4 G H8 1.0 2.90 4.40 2 1 A 3 C H5 A 4 G H8 1.0 2.90 4.40 3 2 A 28 A H8 A 8 U H1' 1.0 2.07 3.57 4 2 A 27 A H1' A 28 A H8 1.0 2.07 3.57 5 2 A 8 U H6 A 27 A H1' 1.0 2.07 3.57 6 2 A 8 U H6 A 8 U H1' 1.0 2.07 3.57 7 3 A 24 G H1' A 24 G H8 1.0 2.00 3.50 8 3 A 5 C H6 A 24 G H1' 1.0 2.00 3.50 9 3 A 5 C H6 A 4 G H1' 1.0 2.00 3.50 10 3 A 4 G H1' A 24 G H8 1.0 2.00 3.50 11 4 A 5 C H6 A 24 G H1' 1.0 2.05 3.55 12 4 A 24 G H1' A 24 G H8 1.0 2.05 3.55 13 4 A 4 G H1' A 24 G H8 1.0 2.05 3.55 14 4 A 5 C H6 A 4 G H1' 1.0 2.05 3.55 15 5 A 6 U H6 A 6 U H1' 1.0 2.22 3.72 16 5 A 5 C H1' A 6 U H6 1.0 2.22 3.72 17 6 A 25 U H6 A 24 G H1' 1.0 2.14 3.64 18 6 A 4 G H8 A 24 G H1' 1.0 2.14 3.64 19 6 A 25 U H6 A 4 G H1' 1.0 2.14 3.64 20 6 A 4 G H8 A 4 G H1' 1.0 2.14 3.64 21 7 A 25 U H6 A 4 G H1' 1.0 2.04 3.54 22 7 A 25 U H6 A 24 G H1' 1.0 2.04 3.54 23 7 A 4 G H8 A 24 G H1' 1.0 2.04 3.54 24 7 A 4 G H8 A 4 G H1' 1.0 2.04 3.54 25 8 A 3 C H5 A 3 C H6 1.0 2.03 3.53 26 8 A 3 C H5 A 2 G H8 1.0 2.03 3.53 27 9 A 17 C H6 A 16 U H1' 1.0 2.28 3.78 28 9 A 15 A H2 A 16 U H1' 1.0 2.28 3.78 29 10 A 1 G H1' A 1 G H2' 1.0 1.83 2.83 30 11 A 1 G H8 A 1 G H2' 1.0 1.96 2.96 31 12 A 2 G H8 A 1 G H2' 1.0 1.85 2.85 32 13 A 1 G H8 A 1 G H2' 1.0 1.87 2.87 33 14 A 2 G H8 A 1 G H2' 1.0 1.92 2.92 34 15 A 6 U H5 A 6 U H6 1.0 1.92 2.92 35 16 A 6 U H5 A 6 U H6 1.0 1.88 2.88 36 17 A 8 U H6 A 8 U H5 1.0 1.96 2.96 37 18 A 8 U H6 A 8 U H5 1.0 1.90 2.90 38 19 A 17 C H6 A 17 C H2' 1.0 1.68 2.68 39 20 A 26 A H8 A 26 A H2' 1.0 1.80 2.80 40 21 A 31 C H6 A 31 C H5 1.0 1.91 2.91 41 22 A 31 C H6 A 31 C H5 1.0 1.84 2.84 42 23 A 23 U H5 A 23 U H6 1.0 1.85 2.85 43 23 A 23 U H6 A 22 U H1' 1.0 1.85 2.85 44 24 A 8 U H6 A 7 U H1' 1.0 1.97 2.97 45 24 A 8 U H6 A 8 U H1' 1.0 1.97 2.97 46 24 A 28 A H8 A 8 U H1' 1.0 1.97 2.97 47 24 A 28 A H8 A 7 U H1' 1.0 1.97 2.97 48 24 A 27 A H1' A 28 A H8 1.0 1.97 2.97 49 24 A 8 U H6 A 27 A H1' 1.0 1.97 2.97 50 25 A 17 C H5 A 15 A H8 1.0 1.79 2.79 51 25 A 17 C H5 A 17 C H6 1.0 1.79 2.79 52 25 A 17 C H6 A 15 A H1' 1.0 1.79 2.79 53 25 A 15 A H8 A 15 A H1' 1.0 1.79 2.79 54 26 A 23 U H5 A 23 U H6 1.0 1.83 2.83 55 26 A 23 U H6 A 22 U H1' 1.0 1.83 2.83 56 27 A 17 C H6 A 15 A H1' 1.0 1.74 2.74 57 27 A 17 C H5 A 17 C H6 1.0 1.74 2.74 58 27 A 17 C H5 A 15 A H8 1.0 1.74 2.74 59 27 A 15 A H8 A 15 A H1' 1.0 1.74 2.74 stop_ save_ save_CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_8 _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 3 C H6 A 2 G H2' 1.0 1.9 3.0 2 2 A 4 G H8 A 3 C H2' 1.0 1.9 3.0 3 3 A 5 C H6 A 4 G H2' 1.0 1.9 3.0 4 4 A 6 U H6 A 5 C H2' 1.0 1.9 3.0 5 5 A 7 U H6 A 6 U H2' 1.0 1.9 3.0 6 6 A 8 U H6 A 7 U H2' 1.0 1.9 3.0 7 7 A 9 G H8 A 8 U H2' 1.0 1.9 3.0 8 8 A 14 A H8 A 13 C H2' 1.0 1.9 3.0 9 9 A 15 A H8 A 14 A H2' 1.0 1.9 3.0 10 10 A 16 U H6 A 15 A H2' 1.0 1.9 3.0 11 11 A 22 U H6 A 21 A H2' 1.0 1.9 3.0 12 12 A 23 U H6 A 22 U H2' 1.0 1.9 3.0 13 13 A 24 G H8 A 23 U H2' 1.0 1.9 3.0 14 14 A 27 A H8 A 26 A H2' 1.0 1.9 3.0 15 15 A 28 A H8 A 27 A H2' 1.0 1.9 3.0 16 16 A 29 A H8 A 28 A H2' 1.0 1.9 3.0 17 17 A 30 G H8 A 29 A H2' 1.0 1.9 3.0 18 18 A 31 C H6 A 30 G H2' 1.0 1.9 3.0 19 19 A 2 G O2' A 3 C H5' 1.0 2.4 3.5 20 20 A 3 C O2' A 4 G H5' 1.0 2.4 3.5 21 21 A 4 G O2' A 5 C H5' 1.0 2.4 3.5 22 22 A 5 C O2' A 6 U H5' 1.0 2.4 3.5 23 23 A 6 U O2' A 7 U H5' 1.0 2.4 3.5 24 24 A 7 U O2' A 8 U H5' 1.0 2.4 3.5 25 25 A 8 U O2' A 9 G H5' 1.0 2.4 3.5 26 26 A 13 C O2' A 14 A H5' 1.0 2.4 3.5 27 27 A 14 A O2' A 15 A H5' 1.0 2.4 3.5 28 28 A 15 A O2' A 16 U H5' 1.0 2.4 3.5 29 29 A 21 A O2' A 22 U H5' 1.0 2.4 3.5 30 30 A 22 U O2' A 23 U H5' 1.0 2.4 3.5 31 31 A 23 U O2' A 24 G H5' 1.0 2.4 3.5 32 32 A 26 A O2' A 27 A H5' 1.0 2.4 3.5 33 33 A 27 A O2' A 28 A H5' 1.0 2.4 3.5 34 34 A 28 A O2' A 29 A H5' 1.0 2.4 3.5 35 35 A 29 A O2' A 30 G H5' 1.0 2.4 3.5 36 36 A 30 G O2' A 31 C H5' 1.0 2.4 3.5 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 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 H2y A 34 C O2 1.0 1.8 2.0 2 2 A 1 G H1 A 34 C N3 1.0 1.8 2.0 3 3 A 1 G O6 A 34 C H4y 1.0 1.8 2.0 4 4 A 2 G H2y A 33 C O2 1.0 1.8 2.0 5 5 A 2 G H1 A 33 C N3 1.0 1.8 2.0 6 6 A 2 G O6 A 33 C H4y 1.0 1.8 2.0 7 7 A 3 C O2 A 32 G H2y 1.0 1.8 2.0 8 8 A 3 C N3 A 32 G H1 1.0 1.8 2.0 9 9 A 3 C H4y A 32 G O6 1.0 1.8 2.0 10 10 A 4 G H2y A 31 C O2 1.0 1.8 2.0 11 11 A 4 G H1 A 31 C N3 1.0 1.8 2.0 12 12 A 4 G O6 A 31 C H4y 1.0 1.8 2.0 13 13 A 5 C O2 A 30 G H2y 1.0 1.8 2.0 14 14 A 5 C N3 A 30 G H1 1.0 1.8 2.0 15 15 A 5 C H4y A 30 G O6 1.0 1.8 2.0 16 16 A 6 U O4 A 29 A H6y 1.0 1.8 2.0 17 17 A 6 U H3 A 29 A N1 1.0 1.8 2.0 18 18 A 7 U O4 A 28 A H6y 1.0 1.8 2.0 19 19 A 7 U H3 A 28 A N1 1.0 1.8 2.0 20 20 A 8 U O4 A 27 A H6y 1.0 1.8 2.0 21 21 A 8 U H3 A 27 A N1 1.0 1.8 2.0 22 22 A 12 A H6y A 25 U O4 1.0 1.8 2.0 23 23 A 12 A N1 A 25 U H3 1.0 1.8 2.0 24 24 A 13 C O2 A 24 G H2y 1.0 1.8 2.0 25 25 A 13 C N3 A 24 G H1 1.0 1.8 2.0 26 26 A 13 C H4y A 24 G O6 1.0 1.8 2.0 27 27 A 14 A H6y A 23 U O4 1.0 1.8 2.0 28 28 A 14 A N1 A 23 U H3 1.0 1.8 2.0 29 29 A 15 A H6y A 22 U O4 1.0 1.8 2.0 30 30 A 15 A N1 A 22 U H3 1.0 1.8 2.0 31 31 A 16 U O4 A 21 A H6y 1.0 1.8 2.0 32 32 A 16 U H3 A 21 A N1 1.0 1.8 2.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -173.0 -133.0 EPSILON 2 2 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -101.0 -41.0 ZETA 3 3 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -98.0 -38.0 ALPHA 4 4 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 158.0 198.0 BETA 5 5 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 34.0 74.0 GAMMA 6 6 A 2 G C4' A 2 G C3' A 2 G O3' A 3 C P 1.0 -173.0 -133.0 EPSILON 7 7 A 2 G C3' A 2 G O3' A 3 C P A 3 C O5' 1.0 -101.0 -41.0 ZETA 8 8 A 2 G O3' A 3 C P A 3 C O5' A 3 C C5' 1.0 -98.0 -38.0 ALPHA 9 9 A 3 C P A 3 C O5' A 3 C C5' A 3 C C4' 1.0 158.0 198.0 BETA 10 10 A 3 C O5' A 3 C C5' A 3 C C4' A 3 C C3' 1.0 34.0 74.0 GAMMA 11 11 A 3 C C4' A 3 C C3' A 3 C O3' A 4 G P 1.0 -173.0 -133.0 EPSILON 12 12 A 3 C C3' A 3 C O3' A 4 G P A 4 G O5' 1.0 -101.0 -41.0 ZETA 13 13 A 3 C O3' A 4 G P A 4 G O5' A 4 G C5' 1.0 -98.0 -38.0 ALPHA 14 14 A 4 G P A 4 G O5' A 4 G C5' A 4 G C4' 1.0 158.0 198.0 BETA 15 15 A 4 G O5' A 4 G C5' A 4 G C4' A 4 G C3' 1.0 34.0 74.0 GAMMA 16 16 A 4 G C4' A 4 G C3' A 4 G O3' A 5 C P 1.0 -173.0 -133.0 EPSILON 17 17 A 4 G C3' A 4 G O3' A 5 C P A 5 C O5' 1.0 -101.0 -41.0 ZETA 18 18 A 4 G O3' A 5 C P A 5 C O5' A 5 C C5' 1.0 -98.0 -38.0 ALPHA 19 19 A 5 C P A 5 C O5' A 5 C C5' A 5 C C4' 1.0 158.0 198.0 BETA 20 20 A 5 C O5' A 5 C C5' A 5 C C4' A 5 C C3' 1.0 34.0 74.0 GAMMA 21 21 A 5 C C4' A 5 C C3' A 5 C O3' A 6 U P 1.0 -173.0 -133.0 EPSILON 22 22 A 5 C C3' A 5 C O3' A 6 U P A 6 U O5' 1.0 -101.0 -41.0 ZETA 23 23 A 5 C O3' A 6 U P A 6 U O5' A 6 U C5' 1.0 -98.0 -38.0 ALPHA 24 24 A 6 U P A 6 U O5' A 6 U C5' A 6 U C4' 1.0 158.0 198.0 BETA 25 25 A 6 U O5' A 6 U C5' A 6 U C4' A 6 U C3' 1.0 34.0 74.0 GAMMA 26 26 A 6 U C4' A 6 U C3' A 6 U O3' A 7 U P 1.0 -173.0 -133.0 EPSILON 27 27 A 6 U C3' A 6 U O3' A 7 U P A 7 U O5' 1.0 -101.0 -41.0 ZETA 28 28 A 6 U O3' A 7 U P A 7 U O5' A 7 U C5' 1.0 -98.0 -38.0 ALPHA 29 29 A 7 U P A 7 U O5' A 7 U C5' A 7 U C4' 1.0 158.0 198.0 BETA 30 30 A 7 U O5' A 7 U C5' A 7 U C4' A 7 U C3' 1.0 34.0 74.0 GAMMA 31 31 A 7 U C4' A 7 U C3' A 7 U O3' A 8 U P 1.0 -173.0 -133.0 EPSILON 32 32 A 7 U C3' A 7 U O3' A 8 U P A 8 U O5' 1.0 -101.0 -41.0 ZETA 33 33 A 7 U O3' A 8 U P A 8 U O5' A 8 U C5' 1.0 -98.0 -38.0 ALPHA 34 34 A 8 U P A 8 U O5' A 8 U C5' A 8 U C4' 1.0 158.0 198.0 BETA 35 35 A 8 U O5' A 8 U C5' A 8 U C4' A 8 U C3' 1.0 34.0 74.0 GAMMA 36 36 A 12 A C4' A 12 A C3' A 12 A O3' A 13 C P 1.0 -173.0 -133.0 EPSILON 37 37 A 12 A C3' A 12 A O3' A 13 C P A 13 C O5' 1.0 -101.0 -41.0 ZETA 38 38 A 12 A O3' A 13 C P A 13 C O5' A 13 C C5' 1.0 -98.0 -38.0 ALPHA 39 39 A 13 C P A 13 C O5' A 13 C C5' A 13 C C4' 1.0 158.0 198.0 BETA 40 40 A 13 C O5' A 13 C C5' A 13 C C4' A 13 C C3' 1.0 34.0 74.0 GAMMA 41 41 A 13 C C4' A 13 C C3' A 13 C O3' A 14 A P 1.0 -173.0 -133.0 EPSILON 42 42 A 13 C C3' A 13 C O3' A 14 A P A 14 A O5' 1.0 -101.0 -41.0 ZETA 43 43 A 13 C O3' A 14 A P A 14 A O5' A 14 A C5' 1.0 -98.0 -38.0 ALPHA 44 44 A 14 A P A 14 A O5' A 14 A C5' A 14 A C4' 1.0 158.0 198.0 BETA 45 45 A 14 A O5' A 14 A C5' A 14 A C4' A 14 A C3' 1.0 34.0 74.0 GAMMA 46 46 A 14 A C4' A 14 A C3' A 14 A O3' A 15 A P 1.0 -173.0 -133.0 EPSILON 47 47 A 14 A C3' A 14 A O3' A 15 A P A 15 A O5' 1.0 -101.0 -41.0 ZETA 48 48 A 14 A O3' A 15 A P A 15 A O5' A 15 A C5' 1.0 -98.0 -38.0 ALPHA 49 49 A 15 A P A 15 A O5' A 15 A C5' A 15 A C4' 1.0 158.0 198.0 BETA 50 50 A 15 A O5' A 15 A C5' A 15 A C4' A 15 A C3' 1.0 34.0 74.0 GAMMA 51 51 A 15 A C4' A 15 A C3' A 15 A O3' A 16 U P 1.0 -173.0 -133.0 EPSILON 52 52 A 15 A C3' A 15 A O3' A 16 U P A 16 U O5' 1.0 -101.0 -41.0 ZETA 53 53 A 15 A O3' A 16 U P A 16 U O5' A 16 U C5' 1.0 -98.0 -38.0 ALPHA 54 54 A 16 U P A 16 U O5' A 16 U C5' A 16 U C4' 1.0 158.0 198.0 BETA 55 55 A 16 U O5' A 16 U C5' A 16 U C4' A 16 U C3' 1.0 34.0 74.0 GAMMA 56 56 A 21 A C4' A 21 A C3' A 21 A O3' A 22 U P 1.0 -173.0 -133.0 EPSILON 57 57 A 21 A C3' A 21 A O3' A 22 U P A 22 U O5' 1.0 -101.0 -41.0 ZETA 58 58 A 21 A O3' A 22 U P A 22 U O5' A 22 U C5' 1.0 -98.0 -38.0 ALPHA 59 59 A 22 U P A 22 U O5' A 22 U C5' A 22 U C4' 1.0 158.0 198.0 BETA 60 60 A 22 U O5' A 22 U C5' A 22 U C4' A 22 U C3' 1.0 34.0 74.0 GAMMA 61 61 A 22 U C4' A 22 U C3' A 22 U O3' A 23 U P 1.0 -173.0 -133.0 EPSILON 62 62 A 22 U C3' A 22 U O3' A 23 U P A 23 U O5' 1.0 -101.0 -41.0 ZETA 63 63 A 22 U O3' A 23 U P A 23 U O5' A 23 U C5' 1.0 -98.0 -38.0 ALPHA 64 64 A 23 U P A 23 U O5' A 23 U C5' A 23 U C4' 1.0 158.0 198.0 BETA 65 65 A 23 U O5' A 23 U C5' A 23 U C4' A 23 U C3' 1.0 34.0 74.0 GAMMA 66 66 A 23 U C4' A 23 U C3' A 23 U O3' A 24 G P 1.0 -173.0 -133.0 EPSILON 67 67 A 23 U C3' A 23 U O3' A 24 G P A 24 G O5' 1.0 -101.0 -41.0 ZETA 68 68 A 23 U O3' A 24 G P A 24 G O5' A 24 G C5' 1.0 -98.0 -38.0 ALPHA 69 69 A 24 G P A 24 G O5' A 24 G C5' A 24 G C4' 1.0 158.0 198.0 BETA 70 70 A 24 G O5' A 24 G C5' A 24 G C4' A 24 G C3' 1.0 34.0 74.0 GAMMA 71 71 A 24 G C4' A 24 G C3' A 24 G O3' A 25 U P 1.0 -173.0 -133.0 EPSILON 72 72 A 24 G C3' A 24 G O3' A 25 U P A 25 U O5' 1.0 -101.0 -41.0 ZETA 73 73 A 24 G O3' A 25 U P A 25 U O5' A 25 U C5' 1.0 -98.0 -38.0 ALPHA 74 74 A 25 U P A 25 U O5' A 25 U C5' A 25 U C4' 1.0 158.0 198.0 BETA 75 75 A 25 U O5' A 25 U C5' A 25 U C4' A 25 U C3' 1.0 34.0 74.0 GAMMA 76 76 A 27 A C4' A 27 A C3' A 27 A O3' A 28 A P 1.0 -173.0 -133.0 EPSILON 77 77 A 27 A C3' A 27 A O3' A 28 A P A 28 A O5' 1.0 -101.0 -41.0 ZETA 78 78 A 27 A O3' A 28 A P A 28 A O5' A 28 A C5' 1.0 -98.0 -38.0 ALPHA 79 79 A 28 A P A 28 A O5' A 28 A C5' A 28 A C4' 1.0 158.0 198.0 BETA 80 80 A 28 A O5' A 28 A C5' A 28 A C4' A 28 A C3' 1.0 34.0 74.0 GAMMA 81 81 A 28 A C4' A 28 A C3' A 28 A O3' A 29 A P 1.0 -173.0 -133.0 EPSILON 82 82 A 28 A C3' A 28 A O3' A 29 A P A 29 A O5' 1.0 -101.0 -41.0 ZETA 83 83 A 28 A O3' A 29 A P A 29 A O5' A 29 A C5' 1.0 -98.0 -38.0 ALPHA 84 84 A 29 A P A 29 A O5' A 29 A C5' A 29 A C4' 1.0 158.0 198.0 BETA 85 85 A 29 A O5' A 29 A C5' A 29 A C4' A 29 A C3' 1.0 34.0 74.0 GAMMA 86 86 A 29 A C4' A 29 A C3' A 29 A O3' A 30 G P 1.0 -173.0 -133.0 EPSILON 87 87 A 29 A C3' A 29 A O3' A 30 G P A 30 G O5' 1.0 -101.0 -41.0 ZETA 88 88 A 29 A O3' A 30 G P A 30 G O5' A 30 G C5' 1.0 -98.0 -38.0 ALPHA 89 89 A 30 G P A 30 G O5' A 30 G C5' A 30 G C4' 1.0 158.0 198.0 BETA 90 90 A 30 G O5' A 30 G C5' A 30 G C4' A 30 G C3' 1.0 34.0 74.0 GAMMA 91 91 A 30 G C4' A 30 G C3' A 30 G O3' A 31 C P 1.0 -173.0 -133.0 EPSILON 92 92 A 30 G C3' A 30 G O3' A 31 C P A 31 C O5' 1.0 -101.0 -41.0 ZETA 93 93 A 30 G O3' A 31 C P A 31 C O5' A 31 C C5' 1.0 -98.0 -38.0 ALPHA 94 94 A 31 C P A 31 C O5' A 31 C C5' A 31 C C4' 1.0 158.0 198.0 BETA 95 95 A 31 C O5' A 31 C C5' A 31 C C4' A 31 C C3' 1.0 34.0 74.0 GAMMA 96 96 A 31 C C4' A 31 C C3' A 31 C O3' A 32 G P 1.0 -173.0 -133.0 EPSILON 97 97 A 31 C C3' A 31 C O3' A 32 G P A 32 G O5' 1.0 -101.0 -41.0 ZETA 98 98 A 31 C O3' A 32 G P A 32 G O5' A 32 G C5' 1.0 -98.0 -38.0 ALPHA 99 99 A 32 G P A 32 G O5' A 32 G C5' A 32 G C4' 1.0 158.0 198.0 BETA 100 100 A 32 G O5' A 32 G C5' A 32 G C4' A 32 G C3' 1.0 34.0 74.0 GAMMA 101 101 A 32 G C4' A 32 G C3' A 32 G O3' A 33 C P 1.0 -173.0 -133.0 EPSILON 102 102 A 32 G C3' A 32 G O3' A 33 C P A 33 C O5' 1.0 -101.0 -41.0 ZETA 103 103 A 32 G O3' A 33 C P A 33 C O5' A 33 C C5' 1.0 -98.0 -38.0 ALPHA 104 104 A 33 C P A 33 C O5' A 33 C C5' A 33 C C4' 1.0 158.0 198.0 BETA 105 105 A 33 C O5' A 33 C C5' A 33 C C4' A 33 C C3' 1.0 34.0 74.0 GAMMA 106 106 A 33 C C4' A 33 C C3' A 33 C O3' A 34 C P 1.0 -173.0 -133.0 EPSILON 107 107 A 33 C C3' A 33 C O3' A 34 C P A 34 C O5' 1.0 -101.0 -41.0 ZETA 108 108 A 33 C O3' A 34 C P A 34 C O5' A 34 C C5' 1.0 -98.0 -38.0 ALPHA 109 109 A 34 C P A 34 C O5' A 34 C C5' A 34 C C4' 1.0 158.0 198.0 BETA 110 110 A 34 C O5' A 34 C C5' A 34 C C4' A 34 C C3' 1.0 34.0 74.0 GAMMA 111 111 A 1 G C4' A 1 G O4' A 1 G C1' A 1 G C2' 1.0 -9.0 21.0 NU0 112 112 A 1 G O4' A 1 G C1' A 1 G C2' A 1 G C3' 1.0 -40.0 -10.0 NU1 113 113 A 1 G C1' A 1 G C2' A 1 G C3' A 1 G C4' 1.0 22.0 52.0 NU2 114 114 A 1 G C2' A 1 G C3' A 1 G C4' A 1 G O4' 1.0 -52.0 -22.0 NU3 115 115 A 1 G C3' A 1 G C4' A 1 G O4' A 1 G C1' 1.0 6.0 36.0 NU4 116 116 A 2 G C4' A 2 G O4' A 2 G C1' A 2 G C2' 1.0 -9.0 21.0 NU0 117 117 A 2 G O4' A 2 G C1' A 2 G C2' A 2 G C3' 1.0 -40.0 -10.0 NU1 118 118 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G C4' 1.0 22.0 52.0 NU2 119 119 A 2 G C2' A 2 G C3' A 2 G C4' A 2 G O4' 1.0 -52.0 -22.0 NU3 120 120 A 2 G C3' A 2 G C4' A 2 G O4' A 2 G C1' 1.0 6.0 36.0 NU4 121 121 A 3 C C4' A 3 C O4' A 3 C C1' A 3 C C2' 1.0 -9.0 21.0 NU0 122 122 A 3 C O4' A 3 C C1' A 3 C C2' A 3 C C3' 1.0 -40.0 -10.0 NU1 123 123 A 3 C C1' A 3 C C2' A 3 C C3' A 3 C C4' 1.0 22.0 52.0 NU2 124 124 A 3 C C2' A 3 C C3' A 3 C C4' A 3 C O4' 1.0 -52.0 -22.0 NU3 125 125 A 3 C C3' A 3 C C4' A 3 C O4' A 3 C C1' 1.0 6.0 36.0 NU4 126 126 A 4 G C4' A 4 G O4' A 4 G C1' A 4 G C2' 1.0 -9.0 21.0 NU0 127 127 A 4 G O4' A 4 G C1' A 4 G C2' A 4 G C3' 1.0 -40.0 -10.0 NU1 128 128 A 4 G C1' A 4 G C2' A 4 G C3' A 4 G C4' 1.0 22.0 52.0 NU2 129 129 A 4 G C2' A 4 G C3' A 4 G C4' A 4 G O4' 1.0 -52.0 -22.0 NU3 130 130 A 4 G C3' A 4 G C4' A 4 G O4' A 4 G C1' 1.0 6.0 36.0 NU4 131 131 A 5 C C4' A 5 C O4' A 5 C C1' A 5 C C2' 1.0 -9.0 21.0 NU0 132 132 A 5 C O4' A 5 C C1' A 5 C C2' A 5 C C3' 1.0 -40.0 -10.0 NU1 133 133 A 5 C C1' A 5 C C2' A 5 C C3' A 5 C C4' 1.0 22.0 52.0 NU2 134 134 A 5 C C2' A 5 C C3' A 5 C C4' A 5 C O4' 1.0 -52.0 -22.0 NU3 135 135 A 5 C C3' A 5 C C4' A 5 C O4' A 5 C C1' 1.0 6.0 36.0 NU4 136 136 A 6 U C4' A 6 U O4' A 6 U C1' A 6 U C2' 1.0 -9.0 21.0 NU0 137 137 A 6 U O4' A 6 U C1' A 6 U C2' A 6 U C3' 1.0 -40.0 -10.0 NU1 138 138 A 6 U C1' A 6 U C2' A 6 U C3' A 6 U C4' 1.0 22.0 52.0 NU2 139 139 A 6 U C2' A 6 U C3' A 6 U C4' A 6 U O4' 1.0 -52.0 -22.0 NU3 140 140 A 6 U C3' A 6 U C4' A 6 U O4' A 6 U C1' 1.0 6.0 36.0 NU4 141 141 A 7 U C4' A 7 U O4' A 7 U C1' A 7 U C2' 1.0 -9.0 21.0 NU0 142 142 A 7 U O4' A 7 U C1' A 7 U C2' A 7 U C3' 1.0 -40.0 -10.0 NU1 143 143 A 7 U C1' A 7 U C2' A 7 U C3' A 7 U C4' 1.0 22.0 52.0 NU2 144 144 A 7 U C2' A 7 U C3' A 7 U C4' A 7 U O4' 1.0 -52.0 -22.0 NU3 145 145 A 7 U C3' A 7 U C4' A 7 U O4' A 7 U C1' 1.0 6.0 36.0 NU4 146 146 A 8 U C4' A 8 U O4' A 8 U C1' A 8 U C2' 1.0 -9.0 21.0 NU0 147 147 A 8 U O4' A 8 U C1' A 8 U C2' A 8 U C3' 1.0 -40.0 -10.0 NU1 148 148 A 8 U C1' A 8 U C2' A 8 U C3' A 8 U C4' 1.0 22.0 52.0 NU2 149 149 A 8 U C2' A 8 U C3' A 8 U C4' A 8 U O4' 1.0 -52.0 -22.0 NU3 150 150 A 8 U C3' A 8 U C4' A 8 U O4' A 8 U C1' 1.0 6.0 36.0 NU4 151 151 A 12 A C4' A 12 A O4' A 12 A C1' A 12 A C2' 1.0 -9.0 21.0 NU0 152 152 A 12 A O4' A 12 A C1' A 12 A C2' A 12 A C3' 1.0 -40.0 -10.0 NU1 153 153 A 12 A C1' A 12 A C2' A 12 A C3' A 12 A C4' 1.0 22.0 52.0 NU2 154 154 A 12 A C2' A 12 A C3' A 12 A C4' A 12 A O4' 1.0 -52.0 -22.0 NU3 155 155 A 12 A C3' A 12 A C4' A 12 A O4' A 12 A C1' 1.0 6.0 36.0 NU4 156 156 A 13 C C4' A 13 C O4' A 13 C C1' A 13 C C2' 1.0 -9.0 21.0 NU0 157 157 A 13 C O4' A 13 C C1' A 13 C C2' A 13 C C3' 1.0 -40.0 -10.0 NU1 158 158 A 13 C C1' A 13 C C2' A 13 C C3' A 13 C C4' 1.0 22.0 52.0 NU2 159 159 A 13 C C2' A 13 C C3' A 13 C C4' A 13 C O4' 1.0 -52.0 -22.0 NU3 160 160 A 13 C C3' A 13 C C4' A 13 C O4' A 13 C C1' 1.0 6.0 36.0 NU4 161 161 A 14 A C4' A 14 A O4' A 14 A C1' A 14 A C2' 1.0 -9.0 21.0 NU0 162 162 A 14 A O4' A 14 A C1' A 14 A C2' A 14 A C3' 1.0 -40.0 -10.0 NU1 163 163 A 14 A C1' A 14 A C2' A 14 A C3' A 14 A C4' 1.0 22.0 52.0 NU2 164 164 A 14 A C2' A 14 A C3' A 14 A C4' A 14 A O4' 1.0 -52.0 -22.0 NU3 165 165 A 14 A C3' A 14 A C4' A 14 A O4' A 14 A C1' 1.0 6.0 36.0 NU4 166 166 A 15 A C4' A 15 A O4' A 15 A C1' A 15 A C2' 1.0 -9.0 21.0 NU0 167 167 A 15 A O4' A 15 A C1' A 15 A C2' A 15 A C3' 1.0 -40.0 -10.0 NU1 168 168 A 15 A C1' A 15 A C2' A 15 A C3' A 15 A C4' 1.0 22.0 52.0 NU2 169 169 A 15 A C2' A 15 A C3' A 15 A C4' A 15 A O4' 1.0 -52.0 -22.0 NU3 170 170 A 15 A C3' A 15 A C4' A 15 A O4' A 15 A C1' 1.0 6.0 36.0 NU4 171 171 A 16 U C4' A 16 U O4' A 16 U C1' A 16 U C2' 1.0 -9.0 21.0 NU0 172 172 A 16 U O4' A 16 U C1' A 16 U C2' A 16 U C3' 1.0 -40.0 -10.0 NU1 173 173 A 16 U C1' A 16 U C2' A 16 U C3' A 16 U C4' 1.0 22.0 52.0 NU2 174 174 A 16 U C2' A 16 U C3' A 16 U C4' A 16 U O4' 1.0 -52.0 -22.0 NU3 175 175 A 16 U C3' A 16 U C4' A 16 U O4' A 16 U C1' 1.0 6.0 36.0 NU4 176 176 A 21 A C4' A 21 A O4' A 21 A C1' A 21 A C2' 1.0 -9.0 21.0 NU0 177 177 A 21 A O4' A 21 A C1' A 21 A C2' A 21 A C3' 1.0 -40.0 -10.0 NU1 178 178 A 21 A C1' A 21 A C2' A 21 A C3' A 21 A C4' 1.0 22.0 52.0 NU2 179 179 A 21 A C2' A 21 A C3' A 21 A C4' A 21 A O4' 1.0 -52.0 -22.0 NU3 180 180 A 21 A C3' A 21 A C4' A 21 A O4' A 21 A C1' 1.0 6.0 36.0 NU4 181 181 A 22 U C4' A 22 U O4' A 22 U C1' A 22 U C2' 1.0 -9.0 21.0 NU0 182 182 A 22 U O4' A 22 U C1' A 22 U C2' A 22 U C3' 1.0 -40.0 -10.0 NU1 183 183 A 22 U C1' A 22 U C2' A 22 U C3' A 22 U C4' 1.0 22.0 52.0 NU2 184 184 A 22 U C2' A 22 U C3' A 22 U C4' A 22 U O4' 1.0 -52.0 -22.0 NU3 185 185 A 22 U C3' A 22 U C4' A 22 U O4' A 22 U C1' 1.0 6.0 36.0 NU4 186 186 A 23 U C4' A 23 U O4' A 23 U C1' A 23 U C2' 1.0 -9.0 21.0 NU0 187 187 A 23 U O4' A 23 U C1' A 23 U C2' A 23 U C3' 1.0 -40.0 -10.0 NU1 188 188 A 23 U C1' A 23 U C2' A 23 U C3' A 23 U C4' 1.0 22.0 52.0 NU2 189 189 A 23 U C2' A 23 U C3' A 23 U C4' A 23 U O4' 1.0 -52.0 -22.0 NU3 190 190 A 23 U C3' A 23 U C4' A 23 U O4' A 23 U C1' 1.0 6.0 36.0 NU4 191 191 A 24 G C4' A 24 G O4' A 24 G C1' A 24 G C2' 1.0 -9.0 21.0 NU0 192 192 A 24 G O4' A 24 G C1' A 24 G C2' A 24 G C3' 1.0 -40.0 -10.0 NU1 193 193 A 24 G C1' A 24 G C2' A 24 G C3' A 24 G C4' 1.0 22.0 52.0 NU2 194 194 A 24 G C2' A 24 G C3' A 24 G C4' A 24 G O4' 1.0 -52.0 -22.0 NU3 195 195 A 24 G C3' A 24 G C4' A 24 G O4' A 24 G C1' 1.0 6.0 36.0 NU4 196 196 A 25 U C4' A 25 U O4' A 25 U C1' A 25 U C2' 1.0 -9.0 21.0 NU0 197 197 A 25 U O4' A 25 U C1' A 25 U C2' A 25 U C3' 1.0 -40.0 -10.0 NU1 198 198 A 25 U C1' A 25 U C2' A 25 U C3' A 25 U C4' 1.0 22.0 52.0 NU2 199 199 A 25 U C2' A 25 U C3' A 25 U C4' A 25 U O4' 1.0 -52.0 -22.0 NU3 200 200 A 25 U C3' A 25 U C4' A 25 U O4' A 25 U C1' 1.0 6.0 36.0 NU4 201 201 A 27 A C4' A 27 A O4' A 27 A C1' A 27 A C2' 1.0 -9.0 21.0 NU0 202 202 A 27 A O4' A 27 A C1' A 27 A C2' A 27 A C3' 1.0 -40.0 -10.0 NU1 203 203 A 27 A C1' A 27 A C2' A 27 A C3' A 27 A C4' 1.0 22.0 52.0 NU2 204 204 A 27 A C2' A 27 A C3' A 27 A C4' A 27 A O4' 1.0 -52.0 -22.0 NU3 205 205 A 27 A C3' A 27 A C4' A 27 A O4' A 27 A C1' 1.0 6.0 36.0 NU4 206 206 A 28 A C4' A 28 A O4' A 28 A C1' A 28 A C2' 1.0 -9.0 21.0 NU0 207 207 A 28 A O4' A 28 A C1' A 28 A C2' A 28 A C3' 1.0 -40.0 -10.0 NU1 208 208 A 28 A C1' A 28 A C2' A 28 A C3' A 28 A C4' 1.0 22.0 52.0 NU2 209 209 A 28 A C2' A 28 A C3' A 28 A C4' A 28 A O4' 1.0 -52.0 -22.0 NU3 210 210 A 28 A C3' A 28 A C4' A 28 A O4' A 28 A C1' 1.0 6.0 36.0 NU4 211 211 A 29 A C4' A 29 A O4' A 29 A C1' A 29 A C2' 1.0 -9.0 21.0 NU0 212 212 A 29 A O4' A 29 A C1' A 29 A C2' A 29 A C3' 1.0 -40.0 -10.0 NU1 213 213 A 29 A C1' A 29 A C2' A 29 A C3' A 29 A C4' 1.0 22.0 52.0 NU2 214 214 A 29 A C2' A 29 A C3' A 29 A C4' A 29 A O4' 1.0 -52.0 -22.0 NU3 215 215 A 29 A C3' A 29 A C4' A 29 A O4' A 29 A C1' 1.0 6.0 36.0 NU4 216 216 A 30 G C4' A 30 G O4' A 30 G C1' A 30 G C2' 1.0 -9.0 21.0 NU0 217 217 A 30 G O4' A 30 G C1' A 30 G C2' A 30 G C3' 1.0 -40.0 -10.0 NU1 218 218 A 30 G C1' A 30 G C2' A 30 G C3' A 30 G C4' 1.0 22.0 52.0 NU2 219 219 A 30 G C2' A 30 G C3' A 30 G C4' A 30 G O4' 1.0 -52.0 -22.0 NU3 220 220 A 30 G C3' A 30 G C4' A 30 G O4' A 30 G C1' 1.0 6.0 36.0 NU4 221 221 A 31 C C4' A 31 C O4' A 31 C C1' A 31 C C2' 1.0 -9.0 21.0 NU0 222 222 A 31 C O4' A 31 C C1' A 31 C C2' A 31 C C3' 1.0 -40.0 -10.0 NU1 223 223 A 31 C C1' A 31 C C2' A 31 C C3' A 31 C C4' 1.0 22.0 52.0 NU2 224 224 A 31 C C2' A 31 C C3' A 31 C C4' A 31 C O4' 1.0 -52.0 -22.0 NU3 225 225 A 31 C C3' A 31 C C4' A 31 C O4' A 31 C C1' 1.0 6.0 36.0 NU4 226 226 A 32 G C4' A 32 G O4' A 32 G C1' A 32 G C2' 1.0 -9.0 21.0 NU0 227 227 A 32 G O4' A 32 G C1' A 32 G C2' A 32 G C3' 1.0 -40.0 -10.0 NU1 228 228 A 32 G C1' A 32 G C2' A 32 G C3' A 32 G C4' 1.0 22.0 52.0 NU2 229 229 A 32 G C2' A 32 G C3' A 32 G C4' A 32 G O4' 1.0 -52.0 -22.0 NU3 230 230 A 32 G C3' A 32 G C4' A 32 G O4' A 32 G C1' 1.0 6.0 36.0 NU4 231 231 A 33 C C4' A 33 C O4' A 33 C C1' A 33 C C2' 1.0 -9.0 21.0 NU0 232 232 A 33 C O4' A 33 C C1' A 33 C C2' A 33 C C3' 1.0 -40.0 -10.0 NU1 233 233 A 33 C C1' A 33 C C2' A 33 C C3' A 33 C C4' 1.0 22.0 52.0 NU2 234 234 A 33 C C2' A 33 C C3' A 33 C C4' A 33 C O4' 1.0 -52.0 -22.0 NU3 235 235 A 33 C C3' A 33 C C4' A 33 C O4' A 33 C C1' 1.0 6.0 36.0 NU4 236 236 A 34 C C4' A 34 C O4' A 34 C C1' A 34 C C2' 1.0 -9.0 21.0 NU0 237 237 A 34 C O4' A 34 C C1' A 34 C C2' A 34 C C3' 1.0 -40.0 -10.0 NU1 238 238 A 34 C C1' A 34 C C2' A 34 C C3' A 34 C C4' 1.0 22.0 52.0 NU2 239 239 A 34 C C2' A 34 C C3' A 34 C C4' A 34 C O4' 1.0 -52.0 -22.0 NU3 240 240 A 34 C C3' A 34 C C4' A 34 C O4' A 34 C C1' 1.0 6.0 36.0 NU4 241 241 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 -188.0 -128.0 CHI 242 242 A 3 C O4' A 3 C C1' A 3 C N1 A 3 C C2 1.0 -188.0 -128.0 CHI 243 243 A 4 G O4' A 4 G C1' A 4 G N9 A 4 G C4 1.0 -188.0 -128.0 CHI 244 244 A 5 C O4' A 5 C C1' A 5 C N1 A 5 C C2 1.0 -188.0 -128.0 CHI 245 245 A 6 U O4' A 6 U C1' A 6 U N1 A 6 U C2 1.0 -188.0 -128.0 CHI 246 246 A 7 U O4' A 7 U C1' A 7 U N1 A 7 U C2 1.0 -188.0 -128.0 CHI 247 247 A 8 U O4' A 8 U C1' A 8 U N1 A 8 U C2 1.0 -188.0 -128.0 CHI 248 248 A 12 A O4' A 12 A C1' A 12 A N9 A 12 A C4 1.0 -188.0 -128.0 CHI 249 249 A 13 C O4' A 13 C C1' A 13 C N1 A 13 C C2 1.0 -188.0 -128.0 CHI 250 250 A 14 A O4' A 14 A C1' A 14 A N9 A 14 A C4 1.0 -188.0 -128.0 CHI 251 251 A 15 A O4' A 15 A C1' A 15 A N9 A 15 A C4 1.0 -188.0 -128.0 CHI 252 252 A 16 U O4' A 16 U C1' A 16 U N1 A 16 U C2 1.0 -188.0 -128.0 CHI 253 253 A 21 A O4' A 21 A C1' A 21 A N9 A 21 A C4 1.0 -188.0 -128.0 CHI 254 254 A 22 U O4' A 22 U C1' A 22 U N1 A 22 U C2 1.0 -188.0 -128.0 CHI 255 255 A 23 U O4' A 23 U C1' A 23 U N1 A 23 U C2 1.0 -188.0 -128.0 CHI 256 256 A 24 G O4' A 24 G C1' A 24 G N9 A 24 G C4 1.0 -188.0 -128.0 CHI 257 257 A 25 U O4' A 25 U C1' A 25 U N1 A 25 U C2 1.0 -188.0 -128.0 CHI 258 258 A 27 A O4' A 27 A C1' A 27 A N9 A 27 A C4 1.0 -188.0 -128.0 CHI 259 259 A 29 A O4' A 29 A C1' A 29 A N9 A 29 A C4 1.0 -188.0 -128.0 CHI 260 260 A 30 G O4' A 30 G C1' A 30 G N9 A 30 G C4 1.0 -188.0 -128.0 CHI 261 261 A 31 C O4' A 31 C C1' A 31 C N1 A 31 C C2 1.0 -188.0 -128.0 CHI 262 262 A 32 G O4' A 32 G C1' A 32 G N9 A 32 G C4 1.0 -188.0 -128.0 CHI 263 263 A 33 C O4' A 33 C C1' A 33 C N1 A 33 C C2 1.0 -188.0 -128.0 CHI 264 264 A 34 C O4' A 34 C C1' A 34 C N1 A 34 C C2 1.0 -188.0 -128.0 CHI 265 265 A 9 G C4' A 9 G O4' A 9 G C1' A 9 G C2' 1.0 -36.0 -6.0 NU0 266 266 A 9 G O4' A 9 G C1' A 9 G C2' A 9 G C3' 1.0 20.0 50.0 NU1 267 267 A 9 G C1' A 9 G C2' A 9 G C3' A 9 G C4' 1.0 -50.0 -20.0 NU2 268 268 A 9 G C2' A 9 G C3' A 9 G C4' A 9 G O4' 1.0 9.0 39.0 NU3 269 269 A 9 G C3' A 9 G C4' A 9 G O4' A 9 G C1' 1.0 -17.0 13.0 NU4 270 270 A 10 A C4' A 10 A O4' A 10 A C1' A 10 A C2' 1.0 -9.0 21.0 NU0 271 271 A 10 A O4' A 10 A C1' A 10 A C2' A 10 A C3' 1.0 -40.0 -10.0 NU1 272 272 A 10 A C1' A 10 A C2' A 10 A C3' A 10 A C4' 1.0 22.0 52.0 NU2 273 273 A 10 A C2' A 10 A C3' A 10 A C4' A 10 A O4' 1.0 -52.0 -22.0 NU3 274 274 A 10 A C3' A 10 A C4' A 10 A O4' A 10 A C1' 1.0 6.0 36.0 NU4 275 275 A 11 C C4' A 11 C O4' A 11 C C1' A 11 C C2' 1.0 -36.0 -6.0 NU0 276 276 A 11 C O4' A 11 C C1' A 11 C C2' A 11 C C3' 1.0 20.0 50.0 NU1 277 277 A 11 C C1' A 11 C C2' A 11 C C3' A 11 C C4' 1.0 -50.0 -20.0 NU2 278 278 A 11 C C2' A 11 C C3' A 11 C C4' A 11 C O4' 1.0 9.0 39.0 NU3 279 279 A 11 C C3' A 11 C C4' A 11 C O4' A 11 C C1' 1.0 -17.0 13.0 NU4 280 280 A 18 U C4' A 18 U O4' A 18 U C1' A 18 U C2' 1.0 -36.0 -6.0 NU0 281 281 A 18 U O4' A 18 U C1' A 18 U C2' A 18 U C3' 1.0 20.0 50.0 NU1 282 282 A 18 U C1' A 18 U C2' A 18 U C3' A 18 U C4' 1.0 -50.0 -20.0 NU2 283 283 A 18 U C2' A 18 U C3' A 18 U C4' A 18 U O4' 1.0 9.0 39.0 NU3 284 284 A 18 U C3' A 18 U C4' A 18 U O4' A 18 U C1' 1.0 -17.0 13.0 NU4 285 285 A 19 A C4' A 19 A O4' A 19 A C1' A 19 A C2' 1.0 -36.0 -6.0 NU0 286 286 A 19 A O4' A 19 A C1' A 19 A C2' A 19 A C3' 1.0 20.0 50.0 NU1 287 287 A 19 A C1' A 19 A C2' A 19 A C3' A 19 A C4' 1.0 -50.0 -20.0 NU2 288 288 A 19 A C2' A 19 A C3' A 19 A C4' A 19 A O4' 1.0 9.0 39.0 NU3 289 289 A 19 A C3' A 19 A C4' A 19 A O4' A 19 A C1' 1.0 -17.0 13.0 NU4 290 290 A 20 C C4' A 20 C O4' A 20 C C1' A 20 C C2' 1.0 -36.0 -6.0 NU0 291 291 A 20 C O4' A 20 C C1' A 20 C C2' A 20 C C3' 1.0 20.0 50.0 NU1 292 292 A 20 C C1' A 20 C C2' A 20 C C3' A 20 C C4' 1.0 -50.0 -20.0 NU2 293 293 A 20 C C2' A 20 C C3' A 20 C C4' A 20 C O4' 1.0 9.0 39.0 NU3 294 294 A 20 C C3' A 20 C C4' A 20 C O4' A 20 C C1' 1.0 -17.0 13.0 NU4 stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 1 G H8 A 1 G C8 1.0 . . . 2 2 A 2 G H8 A 2 G C8 1.0 . . . 3 3 A 4 G H8 A 4 G C8 1.0 . . . 4 4 A 6 U H5 A 6 U C5 1.0 . . . 5 5 A 10 A H2 A 10 A C2 1.0 . . . 6 6 A 12 A H2 A 12 A C2 1.0 . . . 7 7 A 14 A H8 A 14 A C8 1.0 . . . 8 8 A 15 A H2 A 15 A C2 1.0 . . . 9 9 A 17 C H6 A 17 C C6 1.0 . . . 10 10 A 18 U H5 A 18 U C5 1.0 . . . 11 11 A 18 U H6 A 18 U C6 1.0 . . . 12 12 A 19 A H2 A 19 A C2 1.0 . . . 13 13 A 21 A H2 A 21 A C2 1.0 . . . 14 14 A 21 A H8 A 21 A C8 1.0 . . . 15 15 A 24 G H8 A 24 G C8 1.0 . . . 16 16 A 27 A H2 A 27 A C2 1.0 . . . 17 17 A 28 A H2 A 28 A C2 1.0 . . . 18 18 A 28 A H8 A 28 A C8 1.0 . . . 19 19 A 29 A H2 A 29 A C2 1.0 . . . 20 20 A 29 A H8 A 29 A C8 1.0 . . . 21 21 A 30 G H8 A 30 G C8 1.0 . . . 22 22 A 31 C H5 A 31 C C5 1.0 . . . 23 23 A 31 C H6 A 31 C C6 1.0 . . . 24 24 A 34 C H5 A 34 C C5 1.0 . . . stop_ save_