data_nef_c30270_5v4c 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5V4C 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 ASN start . . 2 A 2 VAL middle . . 3 A 3 HIS middle . . 4 A 4 THR middle . . 5 A 5 PHE middle . . 6 A 6 ARG middle . . 7 A 7 GLY middle . false 8 A 8 ILE middle . . 9 A 9 ASN middle . . 10 A 10 GLY middle . false 11 A 11 HIS middle . . 12 A 12 ASN middle . . 13 A 13 SER middle . . 14 A 14 SER middle . . 15 A 15 SER middle . . 16 A 16 SER middle . . 17 A 17 LEU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 ASN H1 H 1 8.410 0.02 A 1 ASN HA H 1 4.600 0.02 A 1 ASN HBy H 1 2.640 0.02 A 1 ASN HBx H 1 2.550 0.02 A 1 ASN HD21 H 1 7.880 0.02 A 1 ASN HD22 H 1 7.105 0.02 A 2 VAL H H 1 7.880 0.02 A 2 VAL HA H 1 3.790 0.02 A 2 VAL HB H 1 1.910 0.02 A 2 VAL HG1% H 1 0.750 0.02 A 3 HIS H H 1 8.330 0.02 A 3 HIS HA H 1 4.520 0.02 A 3 HIS HB2 H 1 3.018 0.02 A 3 HIS HB3 H 1 3.114 0.02 A 3 HIS HD2 H 1 7.103 0.02 A 4 THR H H 1 7.745 0.02 A 4 THR HA H 1 4.140 0.02 A 4 THR HB H 1 3.991 0.02 A 4 THR HG2% H 1 1.303 0.02 A 5 PHE H H 1 7.995 0.02 A 5 PHE HA H 1 4.417 0.02 A 5 PHE HB2 H 1 2.902 0.02 A 5 PHE HB3 H 1 2.980 0.02 A 5 PHE HDy H 1 7.402 0.02 A 5 PHE HDx H 1 7.134 0.02 A 5 PHE HEx H 1 7.074 0.02 A 5 PHE HEy H 1 7.074 0.02 A 6 ARG H H 1 8.059 0.02 A 6 ARG HA H 1 4.095 0.02 A 6 ARG HBx H 1 1.677 0.02 A 6 ARG HBy H 1 1.677 0.02 A 6 ARG HDx H 1 2.990 0.02 A 6 ARG HDy H 1 2.990 0.02 A 6 ARG HGx H 1 1.535 0.02 A 6 ARG HGy H 1 1.535 0.02 A 6 ARG HH1x H 1 7.086 0.02 A 6 ARG HH1y H 1 7.086 0.02 A 7 GLY H H 1 7.404 0.02 A 7 GLY HAx H 1 3.701 0.02 A 7 GLY HAy H 1 3.701 0.02 A 8 ILE H H 1 7.746 0.02 A 8 ILE HA H 1 3.980 0.02 A 8 ILE HB H 1 1.701 0.02 A 8 ILE HD1% H 1 0.732 0.02 A 8 ILE HG12 H 1 0.988 0.02 A 8 ILE HG13 H 1 1.316 0.02 A 9 ASN H H 1 8.241 0.02 A 9 ASN HA H 1 4.532 0.02 A 9 ASN HBy H 1 2.670 0.02 A 9 ASN HBx H 1 2.593 0.02 A 9 ASN HD21 H 1 7.756 0.02 A 9 ASN HD22 H 1 7.102 0.02 A 10 GLY H H 1 8.103 0.02 A 10 GLY HA2 H 1 3.723 0.02 A 10 GLY HA3 H 1 3.723 0.02 A 11 HIS H H 1 7.997 0.02 A 11 HIS HA H 1 4.416 0.02 A 11 HIS HB2 H 1 2.880 0.02 A 11 HIS HB3 H 1 2.946 0.02 A 11 HIS HD2 H 1 7.135 0.02 A 11 HIS HE1 H 1 7.401 0.02 A 12 ASN H H 1 8.279 0.02 A 12 ASN HA H 1 4.609 0.02 A 12 ASN HBx H 1 2.600 0.02 A 12 ASN HBy H 1 2.700 0.02 A 12 ASN HD21 H 1 7.099 0.02 A 13 SER H H 1 8.239 0.02 A 13 SER HA H 1 4.320 0.02 A 13 SER HB2 H 1 3.723 0.02 A 13 SER HB3 H 1 3.806 0.02 A 14 SER H H 1 8.186 0.02 A 14 SER HA H 1 4.330 0.02 A 14 SER HB2 H 1 3.716 0.02 A 14 SER HB3 H 1 3.781 0.02 A 15 SER H H 1 8.083 0.02 A 15 SER HA H 1 4.301 0.02 A 15 SER HB2 H 1 3.697 0.02 A 15 SER HB3 H 1 3.787 0.02 A 16 SER H H 1 8.068 0.02 A 16 SER HA H 1 4.294 0.02 A 16 SER HB2 H 1 3.716 0.02 A 16 SER HB3 H 1 3.806 0.02 A 17 LEU H H 1 7.841 0.02 A 17 LEU HA H 1 4.147 0.02 A 17 LEU HBx H 1 1.508 0.02 A 17 LEU HBy H 1 1.508 0.02 A 17 LEU HDy% H 1 0.710 0.02 A 17 LEU HG H 1 1.508 0.02 stop_ save_ save_Discover_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_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 VAL H A 2 VAL HA 1.0 1.8 2.8 2 2 A 3 HIS H A 3 HIS HA 1.0 1.8 2.8 3 3 A 4 THR H A 4 THR HA 1.0 1.8 2.8 4 4 A 5 PHE H A 5 PHE HA 1.0 1.8 2.8 5 5 A 6 ARG H A 6 ARG HA 1.0 1.8 2.8 6 6 A 7 GLY H A 7 GLY HAx 1.0 1.8 3.8 7 6 A 7 GLY H A 7 GLY HAy 1.0 1.8 3.8 8 7 A 8 ILE H A 8 ILE HA 1.0 1.8 2.8 9 8 A 9 ASN H A 9 ASN HA 1.0 1.8 2.8 10 9 A 10 GLY H A 10 GLY HA2 1.0 1.8 3.8 11 9 A 10 GLY H A 10 GLY HA3 1.0 1.8 3.8 12 10 A 11 HIS H A 11 HIS HA 1.0 1.8 2.8 13 11 A 12 ASN H A 12 ASN HA 1.0 1.8 2.8 14 12 A 13 SER H A 13 SER HA 1.0 1.8 2.8 15 13 A 14 SER H A 14 SER HA 1.0 1.8 2.8 16 14 A 15 SER H A 15 SER HA 1.0 1.8 2.8 17 15 A 16 SER H A 16 SER HA 1.0 1.8 2.8 18 16 A 17 LEU H A 17 LEU HA 1.0 1.8 2.8 19 17 A 2 VAL H A 2 VAL HB 1.0 2.8 3.5 20 18 A 2 VAL H A 2 VAL HG1% 1.0 1.8 5.2 21 18 A 2 VAL H A 2 VAL HG21 1.0 1.8 5.2 22 19 A 2 VAL HA A 2 VAL HB 1.0 1.8 2.8 23 20 A 2 VAL HA A 2 VAL HG1% 1.0 2.8 5.9 24 20 A 2 VAL HA A 2 VAL HG21 1.0 2.8 5.9 25 21 A 3 HIS H A 3 HIS HB2 1.0 1.8 2.8 26 22 A 3 HIS H A 3 HIS HB3 1.0 1.8 2.8 27 23 A 3 HIS HB2 A 3 HIS HD2 1.0 2.8 4.5 28 24 A 3 HIS HB3 A 3 HIS HD2 1.0 2.8 4.5 29 25 A 4 THR H A 4 THR HB 1.0 3.5 6.5 30 26 A 4 THR H A 4 THR HG2% 1.0 1.8 3.8 31 27 A 4 THR HA A 4 THR HB 1.0 1.8 2.8 32 28 A 4 THR HA A 4 THR HG2% 1.0 1.8 3.8 33 29 A 5 PHE HA A 5 PHE HD% 1.0 2.8 5.5 34 30 A 5 PHE HD% A 5 PHE HE% 1.0 1.8 3.8 35 31 A 6 ARG H A 6 ARG HBx 1.0 2.8 4.5 36 31 A 6 ARG H A 6 ARG HBy 1.0 2.8 4.5 37 32 A 6 ARG H A 6 ARG HGx 1.0 1.8 3.8 38 32 A 6 ARG H A 6 ARG HGy 1.0 1.8 3.8 39 33 A 6 ARG H A 6 ARG HDx 1.0 3.5 6.5 40 33 A 6 ARG H A 6 ARG HDy 1.0 3.5 6.5 41 34 A 6 ARG HA A 6 ARG HDx 1.0 3.5 4.5 42 34 A 6 ARG HA A 6 ARG HDy 1.0 3.5 4.5 43 35 A 6 ARG HA A 6 ARG HBx 1.0 1.8 2.8 44 35 A 6 ARG HA A 6 ARG HBy 1.0 1.8 2.8 45 36 A 6 ARG HA A 6 ARG HGx 1.0 2.8 4.5 46 36 A 6 ARG HA A 6 ARG HGy 1.0 2.8 4.5 47 37 A 6 ARG HBx A 6 ARG HDx 1.0 2.8 5.5 48 37 A 6 ARG HBy A 6 ARG HDx 1.0 2.8 5.5 49 37 A 6 ARG HDy A 6 ARG HBx 1.0 2.8 5.5 50 37 A 6 ARG HBy A 6 ARG HDy 1.0 2.8 5.5 51 38 A 6 ARG HDy A 6 ARG HGx 1.0 1.8 4.8 52 38 A 6 ARG HDx A 6 ARG HGx 1.0 1.8 4.8 53 38 A 6 ARG HGy A 6 ARG HDx 1.0 1.8 4.8 54 38 A 6 ARG HGy A 6 ARG HDy 1.0 1.8 4.8 55 39 A 6 ARG HBy A 6 ARG HGx 1.0 1.8 4.8 56 39 A 6 ARG HBx A 6 ARG HGx 1.0 1.8 4.8 57 39 A 6 ARG HGy A 6 ARG HBx 1.0 1.8 4.8 58 39 A 6 ARG HBy A 6 ARG HGy 1.0 1.8 4.8 59 40 A 6 ARG HGy A 6 ARG HH1% 1.0 1.8 6.2 60 40 A 6 ARG HGx A 6 ARG HH1% 1.0 1.8 6.2 61 40 A 6 ARG HH2% A 6 ARG HGx 1.0 1.8 6.2 62 40 A 6 ARG HGy A 6 ARG HH2% 1.0 1.8 6.2 63 41 A 6 ARG HDx A 6 ARG HH1% 1.0 1.8 6.2 64 41 A 6 ARG HDy A 6 ARG HH1% 1.0 1.8 6.2 65 41 A 6 ARG HH2% A 6 ARG HDx 1.0 1.8 6.2 66 41 A 6 ARG HDy A 6 ARG HH2% 1.0 1.8 6.2 67 42 A 8 ILE H A 8 ILE HB 1.0 2.8 3.5 68 43 A 8 ILE H A 8 ILE HG12 1.0 1.8 2.8 69 44 A 8 ILE H A 8 ILE HG13 1.0 1.8 2.8 70 45 A 8 ILE H A 8 ILE HD1% 1.0 3.5 4.5 71 46 A 8 ILE HA A 8 ILE HB 1.0 1.8 2.8 72 47 A 8 ILE HA A 8 ILE HG12 1.0 1.8 2.8 73 48 A 8 ILE HA A 8 ILE HG13 1.0 2.8 3.5 74 49 A 8 ILE HA A 8 ILE HD1% 1.0 3.5 4.5 75 50 A 8 ILE HB A 8 ILE HG12 1.0 1.8 2.8 76 51 A 8 ILE HB A 8 ILE HG13 1.0 1.8 2.8 77 52 A 8 ILE HB A 8 ILE HD1% 1.0 1.8 3.8 78 53 A 8 ILE HG12 A 8 ILE HG13 1.0 1.8 2.8 79 54 A 8 ILE HG12 A 8 ILE HD1% 1.0 1.8 3.8 80 55 A 8 ILE HG13 A 8 ILE HD1% 1.0 1.8 3.8 81 56 A 9 ASN H A 9 ASN HBy 1.0 2.8 3.5 82 57 A 9 ASN H A 9 ASN HBx 1.0 2.8 3.5 83 58 A 9 ASN HA A 9 ASN HBy 1.0 1.8 2.8 84 59 A 9 ASN HA A 9 ASN HBx 1.0 1.8 2.8 85 60 A 9 ASN HA A 9 ASN HD22 1.0 1.8 2.8 86 61 A 9 ASN HBy A 9 ASN HD22 1.0 1.8 2.8 87 62 A 9 ASN HBx A 9 ASN HD22 1.0 2.8 3.5 88 63 A 11 HIS H A 11 HIS HB2 1.0 1.8 2.8 89 64 A 11 HIS H A 11 HIS HB3 1.0 1.8 2.8 90 65 A 11 HIS HB2 A 11 HIS HD2 1.0 1.8 2.8 91 66 A 11 HIS HB3 A 11 HIS HD2 1.0 1.8 2.8 92 67 A 12 ASN HA A 12 ASN HD2y 1.0 2.8 5.5 93 68 A 13 SER HA A 13 SER HB2 1.0 1.8 2.8 94 69 A 13 SER HA A 13 SER HB3 1.0 1.8 2.8 95 70 A 13 SER HB2 A 13 SER HB3 1.0 1.8 2.8 96 71 A 13 SER H A 13 SER HB3 1.0 2.8 3.5 97 72 A 13 SER H A 13 SER HB2 1.0 2.8 3.5 98 73 A 14 SER HA A 14 SER HB2 1.0 1.8 2.8 99 74 A 14 SER HA A 14 SER HB3 1.0 1.8 2.8 100 75 A 14 SER HB2 A 14 SER HB3 1.0 1.8 2.8 101 76 A 14 SER H A 14 SER HB3 1.0 2.8 3.5 102 77 A 14 SER H A 14 SER HB2 1.0 3.5 5.5 103 78 A 15 SER HA A 15 SER HB2 1.0 1.8 2.8 104 79 A 15 SER HA A 15 SER HB3 1.0 1.8 2.8 105 80 A 15 SER HB2 A 15 SER HB3 1.0 1.8 2.8 106 81 A 15 SER H A 15 SER HB3 1.0 1.8 2.8 107 82 A 15 SER H A 15 SER HB2 1.0 1.8 2.8 108 83 A 16 SER HA A 16 SER HB2 1.0 1.8 2.8 109 84 A 16 SER HA A 16 SER HB3 1.0 1.8 2.8 110 85 A 16 SER HB2 A 16 SER HB3 1.0 1.8 2.8 111 86 A 16 SER H A 16 SER HB3 1.0 2.8 3.5 112 87 A 16 SER H A 16 SER HB2 1.0 2.8 3.5 113 88 A 17 LEU H A 17 LEU HBx 1.0 1.8 3.8 114 88 A 17 LEU H A 17 LEU HBy 1.0 1.8 3.8 115 89 A 17 LEU H A 17 LEU HG 1.0 1.8 3.8 116 90 A 17 LEU H A 17 LEU HD11 1.0 2.8 4.5 117 91 A 17 LEU H A 17 LEU HDy% 1.0 2.8 4.5 118 92 A 17 LEU HA A 17 LEU HBx 1.0 1.8 3.8 119 92 A 17 LEU HA A 17 LEU HBy 1.0 1.8 3.8 120 93 A 17 LEU HA A 17 LEU HG 1.0 2.8 3.5 121 94 A 17 LEU HA A 17 LEU HD11 1.0 2.8 4.5 122 95 A 17 LEU HA A 17 LEU HDy% 1.0 3.5 6.5 123 96 A 17 LEU HG A 17 LEU HBx 1.0 2.8 4.5 124 96 A 17 LEU HBy A 17 LEU HG 1.0 2.8 4.5 125 97 A 17 LEU HD11 A 17 LEU HBx 1.0 2.8 5.5 126 97 A 17 LEU HBy A 17 LEU HD11 1.0 2.8 5.5 127 98 A 17 LEU HDy% A 17 LEU HBx 1.0 2.8 5.5 128 98 A 17 LEU HBy A 17 LEU HDy% 1.0 2.8 5.5 129 99 A 17 LEU HG A 17 LEU HD11 1.0 1.8 2.8 130 100 A 17 LEU HG A 17 LEU HDy% 1.0 1.8 2.8 131 101 A 17 LEU HD11 A 17 LEU HDy% 1.0 2.8 5.5 132 102 A 2 VAL H A 3 HIS H 1.0 1.8 2.8 133 103 A 3 HIS H A 4 THR H 1.0 1.8 2.8 134 104 A 4 THR H A 5 PHE H 1.0 1.8 2.8 135 105 A 5 PHE H A 6 ARG H 1.0 1.8 2.8 136 106 A 6 ARG H A 7 GLY H 1.0 1.8 2.8 137 107 A 7 GLY H A 8 ILE H 1.0 1.8 2.8 138 108 A 8 ILE H A 9 ASN H 1.0 2.8 3.5 139 109 A 9 ASN H A 10 GLY H 1.0 2.8 3.5 140 110 A 10 GLY H A 11 HIS H 1.0 2.8 3.5 141 111 A 11 HIS H A 12 ASN H 1.0 2.8 3.5 142 112 A 12 ASN H A 13 SER H 1.0 2.8 3.5 143 113 A 13 SER H A 14 SER H 1.0 1.8 2.8 144 114 A 14 SER H A 15 SER H 1.0 2.8 3.5 145 115 A 15 SER H A 16 SER H 1.0 2.8 3.5 146 116 A 16 SER H A 17 LEU H 1.0 2.8 3.5 147 117 A 2 VAL H A 1 ASN HA 1.0 1.8 2.8 148 118 A 2 VAL HA A 3 HIS H 1.0 2.8 3.5 149 119 A 3 HIS HA A 4 THR H 1.0 2.8 3.5 150 120 A 4 THR HA A 5 PHE H 1.0 2.8 3.5 151 121 A 5 PHE HA A 6 ARG H 1.0 2.8 3.5 152 122 A 6 ARG HA A 7 GLY H 1.0 2.8 3.5 153 123 A 8 ILE H A 7 GLY HAx 1.0 1.8 3.8 154 123 A 7 GLY HAy A 8 ILE H 1.0 1.8 3.8 155 124 A 8 ILE HA A 9 ASN H 1.0 1.8 3.8 156 125 A 9 ASN HA A 10 GLY H 1.0 2.8 3.5 157 126 A 11 HIS H A 10 GLY HA2 1.0 1.8 3.8 158 126 A 10 GLY HA3 A 11 HIS H 1.0 1.8 3.8 159 127 A 11 HIS HA A 12 ASN H 1.0 1.8 2.8 160 128 A 12 ASN HA A 13 SER H 1.0 2.8 3.5 161 129 A 13 SER HA A 14 SER H 1.0 2.8 3.5 162 130 A 14 SER HA A 15 SER H 1.0 2.8 3.5 163 131 A 15 SER HA A 16 SER H 1.0 1.8 2.8 164 132 A 16 SER HA A 17 LEU H 1.0 1.8 2.8 165 133 A 9 ASN H A 8 ILE HB 1.0 1.8 2.8 166 134 A 9 ASN H A 8 ILE HG12 1.0 3.5 5.5 167 135 A 9 ASN H A 8 ILE HG13 1.0 3.5 5.5 168 136 A 9 ASN H A 8 ILE HD1% 1.0 3.5 6.5 169 137 A 3 HIS H A 2 VAL HB 1.0 2.8 3.5 170 138 A 3 HIS H A 2 VAL HG1% 1.0 1.8 5.2 171 138 A 3 HIS H A 2 VAL HG21 1.0 1.8 5.2 172 139 A 7 GLY H A 6 ARG HGx 1.0 3.5 6.5 173 139 A 7 GLY H A 6 ARG HGy 1.0 3.5 6.5 174 140 A 2 VAL H A 1 ASN HBy 1.0 1.8 2.8 175 141 A 2 VAL H A 1 ASN HBx 1.0 1.8 2.8 176 142 A 5 PHE HA A 6 ARG HGx 1.0 3.5 6.5 177 142 A 5 PHE HA A 6 ARG HGy 1.0 3.5 6.5 178 143 A 3 HIS HA A 2 VAL HG1% 1.0 1.8 5.2 179 143 A 3 HIS HA A 2 VAL HG21 1.0 1.8 5.2 180 144 A 3 HIS HA A 5 PHE H 1.0 3.5 5.5 181 145 A 5 PHE HA A 7 GLY H 1.0 3.5 5.5 182 146 A 11 HIS HA A 13 SER H 1.0 3.5 5.5 183 147 A 12 ASN HA A 14 SER H 1.0 3.5 5.5 184 148 A 14 SER HA A 16 SER H 1.0 3.5 5.5 185 149 A 2 VAL HA A 5 PHE H 1.0 3.5 5.5 186 150 A 3 HIS HA A 6 ARG H 1.0 3.5 5.5 187 151 A 4 THR HA A 7 GLY H 1.0 3.5 5.5 188 152 A 5 PHE HA A 8 ILE H 1.0 3.5 5.5 189 153 A 6 ARG HA A 9 ASN H 1.0 3.5 5.5 190 154 A 8 ILE HA A 11 HIS H 1.0 3.5 5.5 191 155 A 9 ASN HA A 12 ASN H 1.0 3.5 5.5 192 156 A 11 HIS HA A 14 SER H 1.0 3.5 5.5 193 157 A 14 SER HA A 17 LEU H 1.0 3.5 5.5 194 158 A 5 PHE H A 1 ASN HA 1.0 3.5 4.5 195 159 A 2 VAL HA A 6 ARG H 1.0 3.5 5.5 196 160 A 4 THR HA A 8 ILE H 1.0 3.5 5.5 197 161 A 5 PHE HA A 9 ASN H 1.0 3.5 5.5 198 162 A 9 ASN HA A 13 SER H 1.0 3.5 5.5 199 163 A 11 HIS HA A 15 SER H 1.0 3.5 5.5 200 164 A 8 ILE HA A 5 PHE HB2 1.0 3.5 6.5 201 164 A 8 ILE HA A 5 PHE HB3 1.0 3.5 6.5 202 165 A 11 HIS HA A 8 ILE HB 1.0 3.5 5.5 203 166 A 15 SER HA A 12 ASN HBx 1.0 3.5 6.5 204 166 A 15 SER HA A 12 ASN HBy 1.0 3.5 6.5 stop_ save_ save_Discover_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_distance_constraints_4 _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 7 GLY H A 3 HIS O 1.0 1.8 2.5 2 2 A 17 LEU H A 13 SER O 1.0 1.8 2.5 stop_ save_ save_Discover_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode Discover_dihedral_6 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 ASN CA A 1 ASN C A 2 VAL N A 2 VAL CA 1.0 178.0 180.0 OMEGA 2 2 A 2 VAL CA A 2 VAL C A 3 HIS N A 3 HIS CA 1.0 178.0 180.0 OMEGA 3 3 A 3 HIS CA A 3 HIS C A 4 THR N A 4 THR CA 1.0 178.0 180.0 OMEGA 4 4 A 4 THR CA A 4 THR C A 5 PHE N A 5 PHE CA 1.0 178.0 180.0 OMEGA 5 5 A 5 PHE CA A 5 PHE C A 6 ARG N A 6 ARG CA 1.0 178.0 180.0 OMEGA 6 6 A 6 ARG CA A 6 ARG C A 7 GLY N A 7 GLY CA 1.0 178.0 180.0 OMEGA 7 7 A 7 GLY CA A 7 GLY C A 8 ILE N A 8 ILE CA 1.0 178.0 180.0 OMEGA 8 8 A 8 ILE CA A 8 ILE C A 9 ASN N A 9 ASN CA 1.0 178.0 180.0 OMEGA 9 9 A 9 ASN CA A 9 ASN C A 10 GLY N A 10 GLY CA 1.0 178.0 180.0 OMEGA 10 10 A 10 GLY CA A 10 GLY C A 11 HIS N A 11 HIS CA 1.0 178.0 180.0 OMEGA 11 11 A 11 HIS CA A 11 HIS C A 12 ASN N A 12 ASN CA 1.0 178.0 180.0 OMEGA 12 12 A 12 ASN CA A 12 ASN C A 13 SER N A 13 SER CA 1.0 178.0 180.0 OMEGA 13 13 A 13 SER CA A 13 SER C A 14 SER N A 14 SER CA 1.0 178.0 180.0 OMEGA 14 14 A 14 SER CA A 14 SER C A 15 SER N A 15 SER CA 1.0 178.0 180.0 OMEGA 15 15 A 15 SER CA A 15 SER C A 16 SER N A 16 SER CA 1.0 178.0 180.0 OMEGA 16 16 A 16 SER CA A 16 SER C A 17 LEU N A 17 LEU CA 1.0 178.0 180.0 OMEGA stop_ save_