data_nef_c30451_6d2h 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 6D2H stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 10 ARG C 1 11 NH2 N stop_ 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 SER start . . 2 A 2 ARG middle . . 3 A 3 PHE middle . . 4 A 4 GLU middle . . 5 A 5 LEU middle . . 6 A 6 ILE middle . . 7 A 7 VAL middle . . 8 A 8 HIS middle . . 9 A 9 GLN middle . . 10 A 10 ARG middle -OXT . 11 A 11 NH2 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 SER H1 H 1 7.6250 0.0000 A 1 SER HA H 1 4.1360 0.0000 A 1 SER CA C 13 62.5360 0.0000 A 1 SER CB C 13 63.3700 0.0000 A 2 ARG H H 1 8.5210 0.0000 A 2 ARG HA H 1 4.1940 0.0000 A 2 ARG HB2 H 1 1.8080 0.0000 A 2 ARG HE H 1 7.9540 0.0000 A 2 ARG HH21 H 1 7.6560 0.0000 A 2 ARG CA C 13 56.6150 0.0000 A 2 ARG CB C 13 30.5290 0.0000 A 2 ARG CD C 13 43.5920 0.0000 A 3 PHE H H 1 7.9210 0.0000 A 3 PHE HA H 1 4.3390 0.0000 A 3 PHE HB2 H 1 3.0490 0.0000 A 3 PHE HD1 H 1 7.3210 0.0000 A 3 PHE HE1 H 1 7.6720 0.0000 A 3 PHE CA C 13 59.9640 0.0000 A 3 PHE CB C 13 39.1300 0.0000 A 4 GLU H H 1 8.0440 0.0000 A 4 GLU HA H 1 3.7820 0.0000 A 4 GLU HB2 H 1 1.7080 0.0000 A 4 GLU HG2 H 1 2.3580 0.0000 A 4 GLU CA C 13 58.7840 0.0000 A 4 GLU CB C 13 29.1870 0.0000 A 4 GLU CG C 13 32.9840 0.0000 A 5 LEU H H 1 7.6930 0.0000 A 5 LEU HA H 1 4.1140 0.0000 A 5 LEU HD1% H 1 0.8590 0.0000 A 5 LEU HD2% H 1 0.9070 0.0000 A 5 LEU HG H 1 1.8060 0.0000 A 5 LEU CA C 13 57.9130 0.0000 A 5 LEU CB C 13 41.8620 0.0000 A 5 LEU CD1 C 13 23.9100 0.0000 A 5 LEU CD2 C 13 24.6900 0.0000 A 6 ILE H H 1 7.5520 0.0000 A 6 ILE HA H 1 3.8320 0.0000 A 6 ILE HB H 1 1.9320 0.0000 A 6 ILE HD1% H 1 0.8660 0.0000 A 6 ILE HG12 H 1 1.6450 0.0000 A 6 ILE CA C 13 64.3410 0.0000 A 6 ILE CB C 13 38.1470 0.0000 A 7 VAL H H 1 7.7490 0.0000 A 7 VAL HA H 1 3.9520 0.0000 A 7 VAL HB H 1 1.9040 0.0000 A 7 VAL HG1% H 1 0.8960 0.0000 A 7 VAL HG2% H 1 0.8210 0.0000 A 7 VAL CA C 13 63.3940 0.0000 A 7 VAL CB C 13 31.3530 0.0000 A 7 VAL CG1 C 13 21.2970 0.0000 A 7 VAL CG2 C 13 22.0080 0.0000 A 8 HIS H H 1 7.9930 0.0000 A 8 HIS HA H 1 4.5370 0.0000 A 8 HIS HD1 H 1 7.3490 0.0000 A 8 HIS HE1 H 1 8.6270 0.0000 A 8 HIS CA C 13 57.2570 0.0000 A 8 HIS CB C 13 28.3320 0.0000 A 9 GLN H H 1 8.0790 0.0000 A 9 GLN HA H 1 4.2330 0.0000 A 9 GLN HB2 H 1 2.0750 0.0000 A 9 GLN CA C 13 57.3010 0.0000 A 9 GLN CB C 13 28.4140 0.0000 A 9 GLN CG C 13 33.2060 0.0000 A 10 ARG HA H 1 4.2010 0.0000 A 10 ARG HB2 H 1 1.9330 0.0000 A 10 ARG HD2 H 1 3.1290 0.0000 A 10 ARG HG2 H 1 1.7040 0.0000 A 10 ARG CA C 13 56.2790 0.0000 A 10 ARG CB C 13 36.1390 0.0000 A 10 ARG CD C 13 43.2460 0.0000 A 10 ARG CG C 13 27.2200 0.0000 A 11 NH2 HN1 H 1 7.8460 0.0000 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 SER H1 A 2 ARG H 1.0 1.8 5.0 2 2 A 2 ARG H A 1 SER HA 1.0 1.8 5.0 3 3 A 2 ARG H A 1 SER HBy 1.0 1.8 5.0 4 4 A 1 SER H1 A 2 ARG H 1.0 1.8 5.0 5 5 A 2 ARG H A 3 PHE H 1.0 1.8 5.0 6 6 A 2 ARG H A 1 SER HA 1.0 1.8 5.0 7 7 A 2 ARG H A 1 SER HBy 1.0 1.8 5.0 8 8 A 2 ARG HH1x A 3 PHE HA 1.0 1.8 5.0 9 9 A 2 ARG HH1x A 3 PHE HBy 1.0 1.8 5.0 10 10 A 3 PHE H A 2 ARG HA 1.0 1.8 5.0 11 11 A 3 PHE H A 2 ARG HBy 1.0 1.8 5.0 12 12 A 3 PHE H A 2 ARG HB2 1.0 1.8 5.0 13 13 A 3 PHE H A 2 ARG HH1x 1.0 1.8 5.0 14 14 A 2 ARG H A 3 PHE H 1.0 1.8 5.0 15 15 A 3 PHE HBy A 4 GLU H 1.0 1.8 5.0 16 16 A 4 GLU H A 3 PHE HB2 1.0 1.8 5.0 17 17 A 2 ARG HH1x A 3 PHE HBy 1.0 1.8 5.0 18 18 A 2 ARG HH1x A 3 PHE HA 1.0 1.8 5.0 19 19 A 3 PHE HBy A 4 GLU H 1.0 1.8 5.0 20 20 A 3 PHE HA A 4 GLU H 1.0 1.8 5.0 21 21 A 4 GLU H A 5 LEU H 1.0 1.8 5.0 22 22 A 5 LEU H A 4 GLU HA 1.0 1.8 5.0 23 23 A 5 LEU H A 4 GLU HBy 1.0 1.8 5.0 24 24 A 4 GLU HBy A 5 LEU HA 1.0 1.8 5.0 25 25 A 4 GLU HA A 5 LEU HA 1.0 1.8 5.0 26 26 A 4 GLU H A 5 LEU H 1.0 1.8 5.0 27 27 A 5 LEU H A 4 GLU HA 1.0 1.8 5.0 28 28 A 5 LEU H A 4 GLU HBy 1.0 1.8 5.0 29 29 A 5 LEU H A 6 ILE HB 1.0 1.8 5.0 30 30 A 5 LEU H A 6 ILE H 1.0 1.8 3.4 31 31 A 6 ILE H A 5 LEU HBy 1.0 1.8 5.0 32 32 A 4 GLU HBy A 5 LEU HA 1.0 1.8 5.0 33 33 A 6 ILE H A 5 LEU HG 1.0 1.8 5.0 34 34 A 6 ILE H A 5 LEU HBy 1.0 1.8 5.0 35 35 A 6 ILE H A 7 VAL HG2% 1.0 1.8 5.0 36 36 A 5 LEU HA A 6 ILE H 1.0 1.8 5.0 37 37 A 6 ILE H A 7 VAL H 1.0 1.8 5.0 38 38 A 5 LEU H A 6 ILE H 1.0 1.8 3.4 39 39 A 6 ILE HB A 7 VAL H 1.0 1.8 5.0 40 40 A 7 VAL H A 6 ILE HD1% 1.0 1.8 5.0 41 41 A 6 ILE H A 7 VAL H 1.0 1.8 5.0 42 42 A 7 VAL H A 8 HIS H 1.0 1.8 5.0 43 43 A 7 VAL H A 6 ILE HA 1.0 1.8 5.0 44 44 A 8 HIS H A 7 VAL HG2% 1.0 1.8 5.0 45 45 A 8 HIS H A 7 VAL HB 1.0 1.8 5.0 46 46 A 8 HIS HD1 A 7 VAL HG2% 1.0 1.8 5.0 47 47 A 8 HIS H A 7 VAL HB 1.0 1.8 5.0 48 48 A 8 HIS H A 7 VAL HG1% 1.0 1.8 5.0 49 49 A 8 HIS H A 7 VAL HG2% 1.0 1.8 5.0 50 49 A 8 HIS H A 7 VAL HG1% 1.0 1.8 5.0 51 50 A 7 VAL H A 8 HIS H 1.0 1.8 5.0 52 51 A 8 HIS HBy A 9 GLN H 1.0 1.8 5.0 53 52 A 9 GLN H A 8 HIS HBx 1.0 1.8 5.0 54 53 A 8 HIS HD1 A 7 VAL HG2% 1.0 1.8 5.0 55 54 A 9 GLN H A 8 HIS HBx 1.0 1.8 5.0 56 55 A 8 HIS HBy A 9 GLN H 1.0 1.8 5.0 57 56 A 9 GLN H A 8 HIS HA 1.0 1.8 5.0 58 57 A 9 GLN H A 10 ARG H 1.0 1.8 5.0 59 58 A 10 ARG H A 9 GLN HBy 1.0 1.8 5.0 60 59 A 10 ARG H A 9 GLN HBy 1.0 1.8 5.0 61 60 A 9 GLN H A 10 ARG H 1.0 1.8 5.0 62 61 A 10 ARG H A 9 GLN HGx 1.0 1.8 5.0 63 61 A 10 ARG H A 9 GLN HGy 1.0 1.8 5.0 64 62 A 1 SER H1 A 1 SER HA 1.0 1.8 3.4 65 63 A 1 SER H1 A 1 SER HBy 1.0 1.8 3.4 66 64 A 1 SER H1 A 1 SER HA 1.0 1.8 3.4 67 65 A 1 SER H1 A 1 SER HBy 1.0 1.8 5.0 68 66 A 1 SER HA A 1 SER HBy 1.0 1.8 2.8 69 67 A 1 SER HA A 1 SER HBy 1.0 1.8 2.8 70 68 A 2 ARG H A 2 ARG HA 1.0 1.8 2.8 71 69 A 2 ARG H A 2 ARG HBy 1.0 1.8 5.0 72 70 A 2 ARG H A 2 ARG HB2 1.0 1.8 5.0 73 71 A 2 ARG H A 2 ARG HGy 1.0 1.8 5.0 74 72 A 2 ARG HH1x A 2 ARG HGy 1.0 1.8 5.0 75 73 A 2 ARG HH1x A 2 ARG HB2 1.0 1.8 5.0 76 74 A 2 ARG HH1x A 2 ARG HDy 1.0 1.8 5.0 77 75 A 2 ARG H A 2 ARG HDy 1.0 1.8 5.0 78 76 A 2 ARG H A 2 ARG HA 1.0 1.8 3.4 79 77 A 2 ARG H A 2 ARG HBy 1.0 1.8 5.0 80 78 A 2 ARG H A 2 ARG HB2 1.0 1.8 5.0 81 79 A 2 ARG H A 2 ARG HDy 1.0 1.8 5.0 82 80 A 2 ARG H A 2 ARG HGy 1.0 1.8 5.0 83 81 A 2 ARG H A 2 ARG HGx 1.0 1.8 5.0 84 82 A 2 ARG HA A 2 ARG HB2 1.0 1.8 2.8 85 83 A 2 ARG HB2 A 2 ARG HDy 1.0 1.8 2.8 86 84 A 2 ARG HGy A 2 ARG HDy 1.0 1.8 3.4 87 85 A 2 ARG HDy A 2 ARG HGx 1.0 1.8 3.4 88 86 A 2 ARG HBy A 2 ARG HDy 1.0 1.8 2.8 89 87 A 2 ARG HH1x A 2 ARG HBy 1.0 1.8 5.0 90 88 A 2 ARG HA A 2 ARG HBy 1.0 1.8 3.4 91 89 A 2 ARG HBy A 2 ARG HDy 1.0 1.8 2.8 92 90 A 2 ARG HBy A 2 ARG HGy 1.0 1.8 5.0 93 91 A 2 ARG HBy A 2 ARG HGx 1.0 1.8 5.0 94 92 A 2 ARG HB2 A 2 ARG HDy 1.0 1.8 2.8 95 93 A 2 ARG HB2 A 2 ARG HGx 1.0 1.8 3.4 96 94 A 2 ARG HB2 A 2 ARG HGy 1.0 1.8 3.4 97 95 A 2 ARG HGy A 2 ARG HDy 1.0 1.8 3.4 98 96 A 2 ARG HA A 2 ARG HB2 1.0 1.8 3.4 99 97 A 2 ARG HDy A 2 ARG HE 1.0 1.8 2.8 100 98 A 3 PHE H A 3 PHE HA 1.0 1.8 3.4 101 99 A 3 PHE H A 3 PHE HBy 1.0 1.8 3.4 102 100 A 3 PHE H A 3 PHE HB2 1.0 1.8 5.0 103 101 A 3 PHE H A 3 PHE HBy 1.0 1.8 5.0 104 102 A 3 PHE HA A 3 PHE HBy 1.0 1.8 3.4 105 103 A 3 PHE HA A 3 PHE HB2 1.0 1.8 3.4 106 104 A 3 PHE HA A 3 PHE HE1 1.0 1.8 5.0 107 105 A 3 PHE HA A 3 PHE HZ 1.0 1.8 5.0 108 106 A 4 GLU H A 4 GLU HA 1.0 1.8 3.4 109 107 A 4 GLU H A 4 GLU HBy 1.0 1.8 5.0 110 108 A 4 GLU H A 4 GLU HG2 1.0 1.8 5.0 111 108 A 4 GLU H A 4 GLU HGy 1.0 1.8 5.0 112 109 A 4 GLU H A 4 GLU HA 1.0 1.8 3.4 113 110 A 4 GLU H A 4 GLU HBy 1.0 1.8 3.4 114 111 A 4 GLU HA A 4 GLU HG2 1.0 1.8 3.4 115 111 A 4 GLU HA A 4 GLU HGy 1.0 1.8 3.4 116 112 A 4 GLU HA A 4 GLU HBy 1.0 1.8 2.8 117 113 A 4 GLU HA A 4 GLU HG2 1.0 1.8 3.4 118 113 A 4 GLU HA A 4 GLU HGy 1.0 1.8 3.4 119 114 A 4 GLU HBy A 4 GLU HG2 1.0 1.8 3.4 120 114 A 4 GLU HBy A 4 GLU HGy 1.0 1.8 3.4 121 115 A 4 GLU HA A 4 GLU HBy 1.0 1.8 2.8 122 116 A 4 GLU HBy A 4 GLU HG2 1.0 1.8 2.8 123 116 A 4 GLU HBy A 4 GLU HGy 1.0 1.8 2.8 124 117 A 5 LEU H A 5 LEU HA 1.0 1.8 2.8 125 118 A 5 LEU H A 5 LEU HG 1.0 1.8 5.0 126 119 A 5 LEU H A 5 LEU HBy 1.0 1.8 3.4 127 120 A 5 LEU H A 5 LEU HD1% 1.0 1.8 3.4 128 121 A 5 LEU H A 5 LEU HA 1.0 1.8 2.8 129 122 A 5 LEU H A 5 LEU HBx 1.0 1.8 5.0 130 123 A 5 LEU H A 5 LEU HBy 1.0 1.8 3.4 131 124 A 5 LEU H A 5 LEU HD1% 1.0 1.8 5.0 132 125 A 5 LEU HA A 5 LEU HBx 1.0 1.8 3.4 133 126 A 5 LEU HA A 5 LEU HBy 1.0 1.8 2.8 134 127 A 5 LEU HA A 5 LEU HD2% 1.0 1.8 5.0 135 128 A 5 LEU HA A 5 LEU HD1% 1.0 1.8 5.0 136 129 A 5 LEU HA A 5 LEU HBx 1.0 1.8 3.4 137 130 A 5 LEU HBx A 5 LEU HD2% 1.0 1.8 5.0 138 131 A 5 LEU HBy A 5 LEU HD2% 1.0 1.8 5.0 139 132 A 5 LEU HBy A 5 LEU HD1% 1.0 1.8 3.4 140 133 A 5 LEU HA A 5 LEU HD1% 1.0 1.8 5.0 141 134 A 6 ILE H A 6 ILE HA 1.0 1.8 2.8 142 135 A 6 ILE HB A 6 ILE H 1.0 1.8 3.4 143 136 A 6 ILE H A 6 ILE HD1% 1.0 1.8 3.4 144 137 A 6 ILE H A 6 ILE HG1y 1.0 1.8 5.0 145 138 A 6 ILE H A 6 ILE HA 1.0 1.8 2.8 146 139 A 6 ILE HB A 6 ILE H 1.0 1.8 3.4 147 140 A 6 ILE H A 6 ILE HD1% 1.0 1.8 3.4 148 141 A 6 ILE HB A 6 ILE HA 1.0 1.8 5.0 149 142 A 6 ILE HD1% A 6 ILE HA 1.0 1.8 2.8 150 143 A 6 ILE HB A 6 ILE HA 1.0 1.8 3.4 151 144 A 6 ILE HD1% A 6 ILE HA 1.0 1.8 2.8 152 145 A 6 ILE HA A 6 ILE HG12 1.0 1.8 5.0 153 146 A 6 ILE HB A 6 ILE HG12 1.0 1.8 2.8 154 147 A 7 VAL H A 7 VAL HA 1.0 1.8 3.4 155 148 A 7 VAL H A 7 VAL HB 1.0 1.8 5.0 156 149 A 7 VAL H A 7 VAL HG2% 1.0 1.8 3.4 157 150 A 7 VAL H A 7 VAL HA 1.0 1.8 5.0 158 151 A 7 VAL H A 7 VAL HG2% 1.0 1.8 5.0 159 152 A 7 VAL HG1% A 7 VAL HA 1.0 1.8 3.4 160 153 A 7 VAL HA A 7 VAL HG2% 1.0 1.8 5.0 161 154 A 8 HIS H A 8 HIS HA 1.0 1.8 2.8 162 155 A 8 HIS H A 8 HIS HBy 1.0 1.8 2.8 163 156 A 8 HIS H A 8 HIS HBx 1.0 1.8 3.4 164 157 A 8 HIS H A 8 HIS HBy 1.0 1.8 3.4 165 158 A 8 HIS H A 8 HIS HBx 1.0 1.8 3.4 166 159 A 8 HIS HBy A 8 HIS HD2 1.0 1.8 5.0 167 160 A 8 HIS HBx A 8 HIS HD2 1.0 1.8 5.0 168 161 A 8 HIS HD1 A 8 HIS HA 1.0 1.8 5.0 169 162 A 8 HIS HBy A 8 HIS HA 1.0 1.8 3.4 170 163 A 8 HIS HBx A 8 HIS HA 1.0 1.8 2.8 171 164 A 9 GLN H A 9 GLN HA 1.0 1.8 2.8 172 165 A 9 GLN H A 9 GLN HGx 1.0 1.8 3.4 173 165 A 9 GLN H A 9 GLN HGy 1.0 1.8 3.4 174 166 A 9 GLN H A 9 GLN HBy 1.0 1.8 2.8 175 167 A 9 GLN H A 9 GLN HB2 1.0 1.8 5.0 176 168 A 9 GLN H A 9 GLN HA 1.0 1.8 2.8 177 169 A 9 GLN H A 9 GLN HGx 1.0 1.8 3.4 178 169 A 9 GLN H A 9 GLN HGy 1.0 1.8 3.4 179 170 A 9 GLN H A 9 GLN HBy 1.0 1.8 3.4 180 171 A 9 GLN HBy A 9 GLN HA 1.0 1.8 2.8 181 172 A 9 GLN HBy A 9 GLN HGx 1.0 1.8 3.4 182 172 A 9 GLN HBy A 9 GLN HGy 1.0 1.8 3.4 183 173 A 9 GLN HBy A 9 GLN HA 1.0 1.8 3.4 184 174 A 9 GLN HBy A 9 GLN HGx 1.0 1.8 3.4 185 174 A 9 GLN HBy A 9 GLN HGy 1.0 1.8 3.4 186 175 A 10 ARG H A 10 ARG HA 1.0 1.8 2.8 187 176 A 10 ARG H A 10 ARG HDy 1.0 1.8 5.0 188 177 A 10 ARG H A 10 ARG HBy 1.0 1.8 5.0 189 178 A 10 ARG H A 10 ARG HGy 1.0 1.8 3.4 190 179 A 10 ARG HBy A 10 ARG HE 1.0 1.8 5.0 191 180 A 10 ARG H A 10 ARG HB2 1.0 1.8 3.4 192 181 A 10 ARG H A 10 ARG HA 1.0 1.8 3.4 193 182 A 10 ARG H A 10 ARG HGy 1.0 1.8 3.4 194 183 A 10 ARG H A 10 ARG HBy 1.0 1.8 5.0 195 184 A 10 ARG HA A 10 ARG HDy 1.0 1.8 3.4 196 185 A 10 ARG HA A 10 ARG HBy 1.0 1.8 2.8 197 186 A 10 ARG HA A 10 ARG HGy 1.0 1.8 3.4 198 187 A 10 ARG HDy A 10 ARG HGy 1.0 1.8 2.8 199 188 A 10 ARG HA A 10 ARG HGy 1.0 1.8 3.4 200 189 A 10 ARG HDy A 10 ARG HGy 1.0 1.8 2.8 201 190 A 10 ARG HBy A 10 ARG HGy 1.0 1.8 3.4 202 191 A 10 ARG HDy A 10 ARG HE 1.0 1.8 2.8 203 192 A 1 SER HA A 4 GLU H 1.0 1.8 5.0 204 193 A 1 SER HA A 3 PHE H 1.0 1.8 5.0 205 194 A 4 GLU HA A 7 VAL H 1.0 1.8 5.0 206 195 A 4 GLU HA A 6 ILE HB 1.0 1.8 5.0 207 196 A 1 SER HA A 4 GLU H 1.0 1.8 5.0 208 197 A 4 GLU HA A 7 VAL HG1% 1.0 1.8 5.0 209 198 A 5 LEU HA A 8 HIS HBy 1.0 1.8 5.0 210 199 A 6 ILE HA A 9 GLN HBy 1.0 1.8 5.0 211 200 A 4 GLU HA A 6 ILE HB 1.0 1.8 5.0 212 201 A 5 LEU HA A 7 VAL H 1.0 1.8 5.0 213 202 A 4 GLU HA A 7 VAL HG1% 1.0 1.8 5.0 214 203 A 4 GLU HA A 7 VAL H 1.0 1.8 5.0 215 204 A 5 LEU HA A 8 HIS HBy 1.0 1.8 5.0 216 205 A 5 LEU HA A 8 HIS HBx 1.0 1.8 5.0 217 206 A 6 ILE HA A 9 GLN HBy 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 SER C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -70.360 -58.998 PHI 2 2 A 2 ARG C A 3 PHE N A 3 PHE CA A 3 PHE C 1.0 -70.530 -58.252 PHI 3 3 A 3 PHE C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -72.218 -59.334 PHI 4 4 A 4 GLU C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -67.125 -59.575 PHI 5 5 A 5 LEU C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -90.219 -55.979 PHI 6 6 A 6 ILE C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -74.117 -59.493 PHI 7 7 A 7 VAL C A 8 HIS N A 8 HIS CA A 8 HIS C 1.0 -79.128 -51.218 PHI 8 8 A 8 HIS C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -80.579 -53.647 PHI 9 9 A 2 ARG N A 2 ARG CA A 2 ARG C A 3 PHE N 1.0 -50.635 -19.467 PSI 10 10 A 3 PHE N A 3 PHE CA A 3 PHE C A 4 GLU N 1.0 -43.373 -29.995 PSI 11 11 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 LEU N 1.0 -45.024 -32.116 PSI 12 12 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 ILE N 1.0 -49.964 -30.742 PSI 13 13 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 VAL N 1.0 -51.565 -36.053 PSI 14 14 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 HIS N 1.0 -45.342 -23.014 PSI 15 15 A 8 HIS N A 8 HIS CA A 8 HIS C A 9 GLN N 1.0 -55.612 -8.378 PSI 16 16 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 ARG N 1.0 -46.808 -16.786 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 6009.615 . . . . 2 Hz . . 6009.594 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 6009.615 . . . . 2 Hz . . 6009.595 . . . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 6009.615 . . . . 2 Hz . . 11319.654 . . . . stop_ save_