data_nef_c30110_5ki0 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 5KI0 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 ARG start . . 2 A 2 ALA middle . . 3 A 3 ILE middle . . 4 A 4 GLY middle . false 5 A 5 GLY middle . false 6 A 6 GLY middle . false 7 A 7 LEU middle . . 8 A 8 SER middle . . 9 A 9 SER middle . . 10 A 10 VAL middle . . 11 A 11 GLY middle . false 12 A 12 GLY middle . false 13 A 13 GLY middle . false 14 A 14 SER middle . . 15 A 15 SER middle . . 16 A 16 THR middle . . 17 A 17 ILE middle . . 18 A 18 LYS middle . . 19 A 19 TYR 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 ARG HA H 1 4.0920 0.01 A 1 ARG HBx H 1 2.0015 0.01 A 1 ARG HBy H 1 2.0015 0.01 A 1 ARG HDx H 1 3.2210 0.01 A 1 ARG HE H 1 7.2213 0.01 A 1 ARG HGx H 1 1.7375 0.01 A 1 ARG HGy H 1 1.7375 0.01 A 1 ARG CA C 13 55.7202 0.1 A 1 ARG CB C 13 30.8956 0.1 A 1 ARG CD C 13 43.3560 0.1 A 1 ARG CG C 13 26.9022 0.1 A 2 ALA H H 1 8.5881 0.01 A 2 ALA HA H 1 4.4655 0.01 A 2 ALA HB% H 1 1.4155 0.01 A 2 ALA CA C 13 53.0141 0.1 A 2 ALA CB C 13 19.5781 0.1 A 2 ALA N N 15 125.8621 0.2 A 3 ILE H H 1 7.9227 0.01 A 3 ILE HA H 1 4.1890 0.01 A 3 ILE HB H 1 1.9080 0.01 A 3 ILE HD1% H 1 0.9030 0.01 A 3 ILE HG1x H 1 1.2040 0.01 A 3 ILE HG1y H 1 1.2040 0.01 A 3 ILE HG2% H 1 0.9345 0.01 A 3 ILE CA C 13 61.5414 0.1 A 3 ILE CB C 13 38.8191 0.1 A 3 ILE CD1 C 13 13.4663 0.1 A 3 ILE CG2 C 13 17.7892 0.1 A 3 ILE N N 15 118.5758 0.2 A 4 GLY H H 1 8.3368 0.01 A 4 GLY HAy H 1 3.8800 0.01 A 4 GLY HAx H 1 3.8535 0.01 A 4 GLY CA C 13 45.9237 0.1 A 4 GLY N N 15 111.8599 0.2 A 5 GLY H H 1 8.2902 0.01 A 5 GLY HAx H 1 3.9830 0.01 A 5 GLY CA C 13 45.8349 0.1 A 5 GLY N N 15 109.0190 0.2 A 6 GLY H H 1 8.3625 0.01 A 6 GLY HAx H 1 4.0010 0.01 A 6 GLY CA C 13 45.7928 0.1 A 6 GLY N N 15 109.2462 0.2 A 7 LEU H H 1 8.1052 0.01 A 7 LEU HA H 1 4.2750 0.01 A 7 LEU HBy H 1 1.7820 0.01 A 7 LEU HBx H 1 1.6395 0.01 A 7 LEU HDx% H 1 0.9615 0.01 A 7 LEU HDy% H 1 0.8995 0.01 A 7 LEU CA C 13 56.4898 0.1 A 7 LEU CB C 13 41.9501 0.1 A 7 LEU CDy C 13 25.4605 0.1 A 7 LEU CDx C 13 23.8740 0.1 A 7 LEU N N 15 121.2933 0.2 A 8 SER H H 1 8.1229 0.01 A 8 SER HA H 1 4.3430 0.01 A 8 SER HBy H 1 3.9900 0.01 A 8 SER HBx H 1 3.9290 0.01 A 8 SER CA C 13 60.0433 0.1 A 8 SER CB C 13 63.6503 0.1 A 8 SER N N 15 113.4839 0.2 A 9 SER H H 1 8.0119 0.01 A 9 SER HA H 1 4.4905 0.01 A 9 SER HBx H 1 3.9430 0.01 A 9 SER CA C 13 58.9833 0.1 A 9 SER CB C 13 63.8768 0.1 A 9 SER N N 15 116.2146 0.2 A 10 VAL H H 1 7.6690 0.01 A 10 VAL HA H 1 4.1425 0.01 A 10 VAL HB H 1 2.2095 0.01 A 10 VAL HGx% H 1 1.0160 0.01 A 10 VAL HGy% H 1 0.9765 0.01 A 10 VAL CA C 13 63.0852 0.1 A 10 VAL CB C 13 32.4666 0.1 A 10 VAL CGx C 13 21.2051 0.1 A 10 VAL CGy C 13 21.5299 0.1 A 10 VAL N N 15 120.0696 0.2 A 11 GLY H H 1 8.2850 0.01 A 11 GLY HAy H 1 4.1105 0.01 A 11 GLY HAx H 1 4.0815 0.01 A 11 GLY CA C 13 45.7391 0.1 A 11 GLY N N 15 110.6926 0.2 A 12 GLY H H 1 8.3248 0.01 A 12 GLY HAx H 1 4.0405 0.01 A 12 GLY HAy H 1 4.0405 0.01 A 12 GLY CA C 13 45.7536 0.1 A 12 GLY N N 15 109.0301 0.2 A 13 GLY H H 1 8.2075 0.01 A 13 GLY HAx H 1 4.0080 0.01 A 13 GLY HAy H 1 4.0080 0.01 A 13 GLY CA C 13 45.7663 0.1 A 13 GLY N N 15 108.3146 0.2 A 14 SER H H 1 8.2178 0.01 A 14 SER HA H 1 4.4960 0.01 A 14 SER HBy H 1 3.9400 0.01 A 14 SER HBx H 1 3.9000 0.01 A 14 SER CA C 13 58.8724 0.1 A 14 SER CB C 13 63.8889 0.1 A 14 SER N N 15 115.4062 0.2 A 15 SER H H 1 8.2790 0.01 A 15 SER HA H 1 4.5310 0.01 A 15 SER HBy H 1 3.9530 0.01 A 15 SER HBx H 1 3.9150 0.01 A 15 SER CA C 13 58.9061 0.1 A 15 SER CB C 13 63.9210 0.1 A 15 SER N N 15 117.4187 0.2 A 16 THR H H 1 8.1063 0.01 A 16 THR HA H 1 4.3510 0.01 A 16 THR HB H 1 4.2290 0.01 A 16 THR HG2% H 1 1.1920 0.01 A 16 THR CA C 13 62.2807 0.1 A 16 THR CB C 13 69.9117 0.1 A 16 THR N N 15 115.3831 0.2 A 17 ILE H H 1 7.9090 0.01 A 17 ILE HA H 1 4.1390 0.01 A 17 ILE HB H 1 1.8560 0.01 A 17 ILE HD1% H 1 0.8740 0.01 A 17 ILE HG1x H 1 1.1780 0.01 A 17 ILE HG1y H 1 1.1780 0.01 A 17 ILE HG2% H 1 0.8530 0.01 A 17 ILE CA C 13 61.5936 0.1 A 17 ILE CB C 13 38.7338 0.1 A 17 ILE CD1 C 13 13.2359 0.1 A 17 ILE CG2 C 13 17.6429 0.1 A 17 ILE N N 15 121.9704 0.2 A 18 LYS H H 1 8.0198 0.01 A 18 LYS HA H 1 4.3065 0.01 A 18 LYS HBx H 1 1.7395 0.01 A 18 LYS HBy H 1 1.7395 0.01 A 18 LYS HDx H 1 1.6495 0.01 A 18 LYS HDy H 1 1.6495 0.01 A 18 LYS HEx H 1 2.9710 0.01 A 18 LYS HEy H 1 2.9710 0.01 A 18 LYS HGx H 1 1.3295 0.01 A 18 LYS HGy H 1 1.3295 0.01 A 18 LYS HZ1 H 1 7.4166 0.01 A 18 LYS HZ2 H 1 7.4166 0.01 A 18 LYS HZ3 H 1 7.4166 0.01 A 18 LYS CA C 13 56.1286 0.1 A 18 LYS CB C 13 33.3706 0.1 A 18 LYS N N 15 124.2448 0.2 A 19 TYR H H 1 7.5415 0.01 A 19 TYR HA H 1 4.4430 0.01 A 19 TYR HBx H 1 2.9630 0.01 A 19 TYR HBy H 1 2.9660 0.01 A 19 TYR HDx H 1 7.0740 0.01 A 19 TYR HEx H 1 6.8100 0.01 A 19 TYR CA C 13 58.5413 0.1 A 19 TYR CB C 13 39.4336 0.1 A 19 TYR CDx C 13 133.3914 0.1 A 19 TYR CEx C 13 118.2734 0.1 A 19 TYR N N 15 123.1960 0.2 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 ARG HE A 1 ARG HBx 1.0 1.8 6.5 2 1 A 1 ARG HE A 1 ARG HBy 1.0 1.8 6.5 3 2 A 1 ARG HA A 1 ARG HGx 1.0 1.8 5.5 4 2 A 1 ARG HGy A 1 ARG HA 1.0 1.8 5.5 5 3 A 1 ARG HE A 1 ARG HGx 1.0 1.8 5.5 6 3 A 1 ARG HE A 1 ARG HGy 1.0 1.8 5.5 7 4 A 1 ARG HA A 2 ALA HB% 1.0 1.8 6.5 8 5 A 2 ALA H A 1 ARG HBx 1.0 1.8 5.5 9 5 A 1 ARG HBy A 2 ALA H 1.0 1.8 5.5 10 6 A 1 ARG HA A 2 ALA H 1.0 1.8 2.9 11 7 A 1 ARG HA A 3 ILE H 1.0 1.8 6.0 12 8 A 3 ILE H A 1 ARG HBx 1.0 1.8 6.5 13 8 A 1 ARG HBy A 3 ILE H 1.0 1.8 6.5 14 9 A 3 ILE H A 1 ARG HGx 1.0 1.8 6.5 15 9 A 1 ARG HGy A 3 ILE H 1.0 1.8 6.5 16 10 A 2 ALA H A 1 ARG HDx 1.0 1.8 6.5 17 10 A 2 ALA H A 1 ARG HDy 1.0 1.8 6.5 18 11 A 2 ALA HB% A 2 ALA H 1.0 1.8 3.4 19 12 A 2 ALA H A 3 ILE H 1.0 1.8 5.0 20 13 A 2 ALA HB% A 3 ILE H 1.0 1.8 4.0 21 14 A 2 ALA HB% A 3 ILE HA 1.0 1.8 7.0 22 15 A 3 ILE H A 2 ALA HA 1.0 1.8 2.9 23 16 A 2 ALA H A 1 ARG HGx 1.0 1.8 5.5 24 16 A 1 ARG HGy A 2 ALA H 1.0 1.8 5.5 25 17 A 2 ALA H A 3 ILE HG2% 1.0 1.8 7.0 26 18 A 2 ALA HA A 3 ILE HG2% 1.0 1.8 7.5 27 19 A 2 ALA HA A 3 ILE HB 1.0 1.8 6.0 28 20 A 2 ALA H A 3 ILE HA 1.0 1.8 7.0 29 21 A 2 ALA HB% A 4 GLY H 1.0 1.8 7.0 30 22 A 2 ALA HB% A 5 GLY HAx 1.0 1.8 7.0 31 22 A 2 ALA HB% A 5 GLY HAy 1.0 1.8 7.0 32 23 A 3 ILE HA A 3 ILE HD1% 1.0 1.8 5.5 33 24 A 3 ILE H A 3 ILE HG1x 1.0 1.8 5.5 34 24 A 3 ILE H A 3 ILE HG1y 1.0 1.8 5.5 35 25 A 3 ILE HA A 3 ILE HG2% 1.0 1.8 3.8 36 26 A 3 ILE H A 3 ILE HB 1.0 1.8 3.5 37 27 A 3 ILE H A 4 GLY H 1.0 1.8 5.0 38 28 A 3 ILE HB A 4 GLY H 1.0 1.8 5.0 39 29 A 3 ILE HG2% A 4 GLY H 1.0 1.8 5.5 40 30 A 4 GLY H A 3 ILE HG1x 1.0 1.8 6.5 41 30 A 4 GLY H A 3 ILE HG1y 1.0 1.8 6.5 42 31 A 3 ILE HG2% A 4 GLY HAx 1.0 1.8 7.5 43 31 A 3 ILE HG2% A 4 GLY HAy 1.0 1.8 7.5 44 32 A 3 ILE HA A 4 GLY H 1.0 1.8 2.9 45 33 A 3 ILE HG2% A 5 GLY H 1.0 1.8 6.5 46 34 A 3 ILE HG2% A 5 GLY HAx 1.0 1.8 7.5 47 34 A 3 ILE HG2% A 5 GLY HAy 1.0 1.8 7.5 48 35 A 5 GLY H A 4 GLY HAx 1.0 1.8 5.0 49 36 A 5 GLY H A 6 GLY H 1.0 1.8 3.5 50 37 A 6 GLY H A 7 LEU H 1.0 1.8 3.5 51 38 A 7 LEU H A 6 GLY HAx 1.0 1.8 3.4 52 38 A 7 LEU H A 6 GLY HAy 1.0 1.8 3.4 53 39 A 6 GLY H A 7 LEU HBy 1.0 1.8 7.5 54 39 A 6 GLY H A 7 LEU HBx 1.0 1.8 7.5 55 40 A 6 GLY H A 7 LEU HA 1.0 1.8 7.0 56 41 A 7 LEU H A 7 LEU HDx% 1.0 1.8 5.5 57 42 A 7 LEU H A 7 LEU HDy% 1.0 1.8 5.5 58 43 A 7 LEU HA A 7 LEU HDx% 1.0 1.8 5.5 59 44 A 7 LEU HA A 7 LEU HDy% 1.0 1.8 3.2 60 45 A 7 LEU HDy% A 8 SER HA 1.0 1.8 7.5 61 46 A 7 LEU HA A 8 SER H 1.0 1.8 3.5 62 47 A 7 LEU HA A 10 VAL H 1.0 1.8 5.0 63 48 A 7 LEU HA A 10 VAL HB 1.0 1.8 5.0 64 49 A 7 LEU HA A 10 VAL HGx% 1.0 1.8 5.5 65 50 A 8 SER H A 8 SER HBy 1.0 1.8 3.5 66 51 A 8 SER H A 9 SER H 1.0 1.8 3.5 67 52 A 8 SER H A 10 VAL H 1.0 1.8 6.0 68 53 A 8 SER HA A 10 VAL H 1.0 1.8 5.0 69 54 A 8 SER HA A 10 VAL HGx% 1.0 1.8 7.0 70 55 A 8 SER HA A 10 VAL HGy% 1.0 1.8 7.0 71 56 A 9 SER H A 9 SER HBx 1.0 1.8 4.0 72 56 A 9 SER H A 9 SER HBy 1.0 1.8 4.0 73 57 A 10 VAL HGx% A 9 SER H 1.0 1.8 6.5 74 58 A 9 SER H A 10 VAL HGy% 1.0 1.8 6.5 75 59 A 10 VAL H A 9 SER HBx 1.0 1.8 5.5 76 59 A 10 VAL H A 9 SER HBy 1.0 1.8 5.5 77 60 A 10 VAL HGx% A 9 SER HBx 1.0 1.8 7.5 78 60 A 10 VAL HGx% A 9 SER HBy 1.0 1.8 7.5 79 61 A 10 VAL HGy% A 9 SER HBx 1.0 1.8 7.5 80 61 A 10 VAL HGy% A 9 SER HBy 1.0 1.8 7.5 81 62 A 10 VAL H A 9 SER HA 1.0 1.8 5.0 82 63 A 10 VAL H A 9 SER H 1.0 1.8 3.5 83 64 A 10 VAL HGx% A 9 SER HA 1.0 1.8 7.5 84 65 A 10 VAL HGy% A 9 SER HA 1.0 1.8 7.5 85 66 A 10 VAL H A 10 VAL HGy% 1.0 1.8 5.5 86 67 A 10 VAL H A 10 VAL HB 1.0 1.8 3.5 87 68 A 10 VAL HGx% A 10 VAL HA 1.0 1.8 3.8 88 69 A 10 VAL HGy% A 10 VAL HA 1.0 1.8 3.8 89 70 A 10 VAL H A 10 VAL HGx% 1.0 1.8 3.4 90 71 A 10 VAL HGx% A 11 GLY H 1.0 1.8 5.5 91 72 A 10 VAL HB A 11 GLY H 1.0 1.8 5.0 92 73 A 10 VAL H A 11 GLY H 1.0 1.8 5.0 93 74 A 10 VAL HGy% A 11 GLY H 1.0 1.8 5.5 94 75 A 10 VAL HA A 11 GLY H 1.0 1.8 2.9 95 76 A 10 VAL HGx% A 13 GLY H 1.0 1.8 6.5 96 77 A 10 VAL HGy% A 13 GLY H 1.0 1.8 6.5 97 78 A 11 GLY HAx A 12 GLY H 1.0 1.8 3.5 98 79 A 13 GLY H A 12 GLY H 1.0 1.8 3.5 99 80 A 14 SER HA A 15 SER H 1.0 1.8 3.5 100 81 A 15 SER H A 14 SER H 1.0 1.8 2.9 101 82 A 15 SER H A 16 THR HA 1.0 1.8 6.0 102 83 A 15 SER H A 16 THR H 1.0 1.8 5.0 103 84 A 16 THR H A 15 SER HA 1.0 1.8 2.9 104 85 A 15 SER H A 17 ILE H 1.0 1.8 6.0 105 86 A 15 SER HA A 17 ILE H 1.0 1.8 5.0 106 87 A 16 THR H A 16 THR HB 1.0 1.8 5.0 107 88 A 16 THR H A 16 THR HG2% 1.0 1.8 5.5 108 89 A 16 THR HA A 16 THR HG2% 1.0 1.8 3.8 109 90 A 17 ILE H A 16 THR HB 1.0 1.8 5.0 110 91 A 16 THR H A 17 ILE H 1.0 1.8 5.0 111 92 A 16 THR HA A 17 ILE H 1.0 1.8 3.5 112 93 A 16 THR HA A 17 ILE HG2% 1.0 1.8 7.5 113 94 A 16 THR HA A 17 ILE HB 1.0 1.8 6.0 114 95 A 17 ILE H A 17 ILE HG2% 1.0 1.8 5.5 115 96 A 17 ILE H A 17 ILE HG1x 1.0 1.8 5.5 116 96 A 17 ILE H A 17 ILE HG1y 1.0 1.8 5.5 117 97 A 17 ILE H A 17 ILE HB 1.0 1.8 3.5 118 98 A 17 ILE HB A 18 LYS H 1.0 1.8 5.0 119 99 A 17 ILE HG2% A 18 LYS H 1.0 1.8 5.5 120 100 A 17 ILE HG2% A 18 LYS HA 1.0 1.8 6.5 121 101 A 17 ILE H A 18 LYS H 1.0 1.8 5.0 122 102 A 18 LYS H A 17 ILE HA 1.0 1.8 3.5 123 103 A 17 ILE HA A 19 TYR H 1.0 1.8 6.0 124 104 A 17 ILE HG2% A 19 TYR HE% 1.0 1.8 7.5 125 105 A 19 TYR HE% A 17 ILE HG1x 1.0 1.8 7.5 126 105 A 17 ILE HG1y A 19 TYR HE% 1.0 1.8 7.5 127 106 A 17 ILE HG2% A 19 TYR HD% 1.0 1.8 7.5 128 107 A 19 TYR HD% A 17 ILE HG1x 1.0 1.8 7.5 129 107 A 17 ILE HG1y A 19 TYR HD% 1.0 1.8 7.5 130 108 A 17 ILE HG2% A 19 TYR H 1.0 1.8 6.5 131 109 A 18 LYS H A 18 LYS HBx 1.0 1.8 5.5 132 109 A 18 LYS H A 18 LYS HBy 1.0 1.8 5.5 133 110 A 18 LYS H A 18 LYS HDx 1.0 1.8 5.5 134 110 A 18 LYS H A 18 LYS HDy 1.0 1.8 5.5 135 111 A 18 LYS H A 19 TYR HD% 1.0 1.8 6.5 136 112 A 18 LYS HA A 19 TYR HD% 1.0 1.8 6.5 137 113 A 19 TYR H A 18 LYS HDx 1.0 1.8 6.5 138 113 A 19 TYR H A 18 LYS HDy 1.0 1.8 6.5 139 114 A 19 TYR H A 18 LYS HBx 1.0 1.8 6.5 140 114 A 19 TYR H A 18 LYS HBy 1.0 1.8 6.5 141 115 A 18 LYS H A 19 TYR H 1.0 1.8 5.0 142 116 A 18 LYS HA A 19 TYR H 1.0 1.8 2.9 143 117 A 19 TYR HD% A 18 LYS HBx 1.0 1.8 8.5 144 117 A 19 TYR HD% A 18 LYS HBy 1.0 1.8 8.5 145 118 A 19 TYR HD% A 18 LYS HGx 1.0 1.8 7.5 146 118 A 19 TYR HD% A 18 LYS HGy 1.0 1.8 7.5 147 119 A 19 TYR HD% A 18 LYS HDx 1.0 1.8 7.5 148 119 A 19 TYR HD% A 18 LYS HDy 1.0 1.8 7.5 149 120 A 18 LYS HA A 19 TYR HD% 1.0 1.8 7.5 150 121 A 19 TYR HE% A 18 LYS HDx 1.0 1.8 8.5 151 121 A 19 TYR HE% A 18 LYS HDy 1.0 1.8 8.5 152 122 A 19 TYR HE% A 19 TYR HBy 1.0 1.8 6.5 153 123 A 19 TYR HE% A 19 TYR HBx 1.0 1.8 6.5 154 124 A 19 TYR H A 19 TYR HD% 1.0 1.8 5.5 155 125 A 19 TYR H A 19 TYR HBy 1.0 1.8 5.0 156 126 A 19 TYR HD% A 19 TYR HA 1.0 1.8 5.5 157 127 A 19 TYR HE% A 19 TYR HA 1.0 1.8 6.5 158 128 A 19 TYR H A 19 TYR HBx 1.0 1.8 5.0 159 129 A 19 TYR HD% A 19 TYR HBx 1.0 1.8 5.5 160 130 A 19 TYR HD% A 19 TYR HBy 1.0 1.8 3.8 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 ARG C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -113.0 -53.0 PHI 2 2 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 ILE N 1.0 -62.0 -2.0 PSI 3 3 A 2 ALA C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -102.0 -42.0 PHI 4 4 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 GLY N 1.0 -54.0 6.0 PSI 5 5 A 6 GLY C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -88.0 -48.0 PHI 6 6 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 SER N 1.0 -46.0 -6.0 PSI 7 7 A 7 LEU C A 8 SER N A 8 SER CA A 8 SER C 1.0 -89.0 -49.0 PHI 8 8 A 8 SER N A 8 SER CA A 8 SER C A 9 SER N 1.0 -49.0 -9.0 PSI 9 9 A 8 SER C A 9 SER N A 9 SER CA A 9 SER C 1.0 -93.0 -53.0 PHI 10 10 A 9 SER N A 9 SER CA A 9 SER C A 10 VAL N 1.0 -53.0 -13.0 PSI 11 11 A 13 GLY C A 14 SER N A 14 SER CA A 14 SER C 1.0 -93.0 -33.0 PHI 12 12 A 14 SER N A 14 SER CA A 14 SER C A 15 SER N 1.0 -66.0 -6.0 PSI 13 13 A 14 SER C A 15 SER N A 15 SER CA A 15 SER C 1.0 -102.0 -42.0 PHI 14 14 A 15 SER N A 15 SER CA A 15 SER C A 16 THR N 1.0 -59.0 1.0 PSI 15 15 A 15 SER C A 16 THR N A 16 THR CA A 16 THR C 1.0 -96.0 -36.0 PHI 16 16 A 16 THR N A 16 THR CA A 16 THR C A 17 ILE N 1.0 -68.0 -8.0 PSI 17 17 A 16 THR C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -105.0 -45.0 PHI 18 18 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 LYS N 1.0 -72.0 -12.0 PSI stop_ save_