data_nef_c19176_2m78 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 2M78 BMRB 19175 BMRB 19177 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 3 CYS SG 1 16 CYS SG 1 5 CYS SG 1 14 CYS SG 1 7 CYS SG 1 12 CYS SG 1 1 GLY N 1 18 ARG C 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 GLY cyclic . false 2 A 2 PHE middle . . 3 A 3 CYS middle -HG . 4 A 4 ARG middle . . 5 A 5 CYS middle -HG . 6 A 6 LEU middle . . 7 A 7 CYS middle -HG . 8 A 8 ARG middle . . 9 A 9 ARG middle . . 10 A 10 GLY middle . false 11 A 11 ASP middle . . 12 A 12 CYS middle -HG . 13 A 13 ARG middle . . 14 A 14 CYS middle -HG . 15 A 15 ILE middle . . 16 A 16 CYS middle -HG . 17 A 17 THR middle . . 18 A 18 ARG cyclic . . 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 GLY H1 H 1 8.573 0.001 A 1 GLY HAy H 1 4.105 0.006 A 1 GLY HAx H 1 3.597 0.003 A 1 GLY CA C 13 45.321 0.000 A 2 PHE H H 1 7.941 0.001 A 2 PHE HA H 1 4.880 0.003 A 2 PHE HBy H 1 3.169 0.003 A 2 PHE HBx H 1 3.067 0.005 A 2 PHE CA C 13 56.917 0.000 A 2 PHE CB C 13 40.772 0.015 A 3 CYS H H 1 8.708 0.002 A 3 CYS HA H 1 5.346 0.002 A 3 CYS HBx H 1 2.581 0.003 A 3 CYS HBy H 1 2.934 0.003 A 3 CYS CA C 13 55.462 0.000 A 3 CYS CB C 13 47.082 0.012 A 4 ARG H H 1 8.617 0.003 A 4 ARG HA H 1 4.583 0.003 A 4 ARG HBx H 1 1.834 0.004 A 4 ARG HBy H 1 1.834 0.004 A 4 ARG HDx H 1 3.222 0.005 A 4 ARG HDy H 1 3.222 0.005 A 4 ARG HE H 1 7.318 0.000 A 4 ARG HGx H 1 1.652 0.003 A 4 ARG HGy H 1 1.652 0.003 A 4 ARG CA C 13 55.071 0.000 A 4 ARG CB C 13 32.315 0.000 A 4 ARG CD C 13 43.344 0.000 A 4 ARG CG C 13 27.129 0.000 A 5 CYS H H 1 9.031 0.001 A 5 CYS HA H 1 5.454 0.004 A 5 CYS HBx H 1 2.652 0.004 A 5 CYS HBy H 1 3.070 0.010 A 5 CYS CA C 13 55.579 0.000 A 5 CYS CB C 13 47.910 0.006 A 6 LEU H H 1 8.684 0.001 A 6 LEU HA H 1 4.678 0.004 A 6 LEU HBx H 1 1.666 0.006 A 6 LEU HBy H 1 1.666 0.006 A 6 LEU HDx% H 1 0.918 0.003 A 6 LEU HDy% H 1 0.918 0.003 A 6 LEU HG H 1 1.559 0.007 A 6 LEU CA C 13 54.557 0.000 A 6 LEU CB C 13 44.253 0.000 A 6 LEU CDx C 13 24.519 0.000 A 6 LEU CDy C 13 24.519 0.000 A 6 LEU CG C 13 27.311 0.000 A 7 CYS H H 1 9.033 0.001 A 7 CYS HA H 1 5.464 0.002 A 7 CYS HBx H 1 2.736 0.001 A 7 CYS HBy H 1 3.082 0.016 A 7 CYS CA C 13 55.556 0.000 A 7 CYS CB C 13 47.723 0.006 A 8 ARG H H 1 8.554 0.001 A 8 ARG HA H 1 4.510 0.001 A 8 ARG HBx H 1 1.815 0.003 A 8 ARG HBy H 1 1.815 0.003 A 8 ARG HDx H 1 3.221 0.007 A 8 ARG HDy H 1 3.221 0.007 A 8 ARG HE H 1 7.240 0.000 A 8 ARG HGy H 1 1.640 0.007 A 8 ARG HGx H 1 1.555 0.006 A 8 ARG CA C 13 55.553 0.000 A 8 ARG CB C 13 32.290 0.000 A 8 ARG CD C 13 43.372 0.000 A 8 ARG CG C 13 27.024 0.007 A 9 ARG H H 1 9.370 0.001 A 9 ARG HA H 1 3.911 0.003 A 9 ARG HBx H 1 1.877 0.001 A 9 ARG HBy H 1 2.040 0.004 A 9 ARG HDx H 1 3.235 0.004 A 9 ARG HDy H 1 3.235 0.004 A 9 ARG HE H 1 7.238 0.000 A 9 ARG HGx H 1 1.632 0.001 A 9 ARG HGy H 1 1.632 0.001 A 9 ARG CA C 13 57.249 0.000 A 9 ARG CB C 13 28.280 0.000 A 9 ARG CD C 13 43.387 0.000 A 9 ARG CG C 13 27.801 0.000 A 10 GLY H H 1 8.603 0.001 A 10 GLY HAy H 1 4.133 0.006 A 10 GLY HAx H 1 3.659 0.003 A 10 GLY CA C 13 45.352 0.010 A 11 ASP H H 1 7.897 0.001 A 11 ASP HA H 1 4.962 0.008 A 11 ASP HBy H 1 2.981 0.012 A 11 ASP HBx H 1 2.736 0.013 A 11 ASP CA C 13 52.407 0.000 A 11 ASP CB C 13 40.121 0.012 A 12 CYS H H 1 8.848 0.001 A 12 CYS HA H 1 5.378 0.003 A 12 CYS HBx H 1 2.673 0.003 A 12 CYS HBy H 1 3.047 0.002 A 12 CYS CA C 13 55.685 0.000 A 12 CYS CB C 13 46.912 0.012 A 13 ARG H H 1 8.595 0.001 A 13 ARG HA H 1 4.653 0.001 A 13 ARG HBx H 1 1.845 0.006 A 13 ARG HBy H 1 1.845 0.006 A 13 ARG HDx H 1 3.228 0.014 A 13 ARG HDy H 1 3.228 0.014 A 13 ARG HE H 1 7.253 0.000 A 13 ARG HGx H 1 1.620 0.005 A 13 ARG HGy H 1 1.620 0.005 A 13 ARG CA C 13 55.068 0.000 A 13 ARG CB C 13 32.264 0.000 A 13 ARG CD C 13 43.413 0.000 A 13 ARG CG C 13 27.213 0.000 A 14 CYS H H 1 9.037 0.002 A 14 CYS HA H 1 5.488 0.003 A 14 CYS HBx H 1 2.604 0.001 A 14 CYS HBy H 1 3.059 0.001 A 14 CYS CA C 13 55.661 0.000 A 14 CYS CB C 13 47.903 0.000 A 15 ILE H H 1 8.761 0.001 A 15 ILE HA H 1 4.385 0.002 A 15 ILE HB H 1 1.848 0.002 A 15 ILE HD1% H 1 0.899 0.009 A 15 ILE HG1y H 1 1.523 0.001 A 15 ILE HG1x H 1 1.162 0.005 A 15 ILE HG2% H 1 0.920 0.003 A 15 ILE CA C 13 60.399 0.000 A 15 ILE CB C 13 40.347 0.000 A 15 ILE CD1 C 13 12.990 0.000 A 15 ILE CG1 C 13 27.369 0.002 A 15 ILE CG2 C 13 17.360 0.000 A 16 CYS H H 1 9.090 0.002 A 16 CYS HA H 1 5.573 0.002 A 16 CYS HBx H 1 2.713 0.002 A 16 CYS HBy H 1 3.096 0.002 A 16 CYS CA C 13 55.501 0.000 A 16 CYS CB C 13 47.716 0.012 A 17 THR H H 1 8.784 0.002 A 17 THR HA H 1 4.472 0.001 A 17 THR HB H 1 4.146 0.003 A 17 THR HG2% H 1 1.219 0.002 A 17 THR CA C 13 61.147 0.000 A 17 THR CB C 13 70.436 0.000 A 17 THR CG2 C 13 21.126 0.000 A 18 ARG H H 1 9.340 0.001 A 18 ARG HA H 1 3.928 0.006 A 18 ARG HBx H 1 1.928 0.005 A 18 ARG HBy H 1 2.088 0.003 A 18 ARG HDx H 1 3.272 0.003 A 18 ARG HDy H 1 3.272 0.003 A 18 ARG HE H 1 7.248 0.000 A 18 ARG HGy H 1 1.715 0.000 A 18 ARG HGx H 1 1.658 0.004 A 18 ARG CA C 13 57.365 0.000 A 18 ARG CB C 13 28.405 0.000 A 18 ARG CD C 13 43.387 0.000 A 18 ARG CG C 13 27.885 0.014 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 noe _nef_distance_restraint_list.potential_type undefined 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 17 THR H A 17 THR HB 1.0 1.80 3.55 2 2 A 18 ARG H A 18 ARG HA 1.0 1.80 2.71 3 3 A 18 ARG H A 18 ARG HBy 1.0 1.80 3.92 4 4 A 18 ARG H A 18 ARG HBx 1.0 1.80 4.14 5 5 A 2 PHE H A 2 PHE HBx 1.0 1.80 3.24 6 6 A 2 PHE H A 2 PHE HBy 1.0 1.80 3.24 7 7 A 3 CYS H A 3 CYS HBy 1.0 1.80 4.01 8 8 A 3 CYS H A 3 CYS HBx 1.0 1.80 3.30 9 9 A 5 CYS H A 5 CYS HBx 1.0 1.80 2.74 10 10 A 5 CYS H A 5 CYS HBy 1.0 1.80 3.67 11 11 A 7 CYS H A 7 CYS HBy 1.0 1.80 3.83 12 12 A 7 CYS H A 7 CYS HBx 1.0 1.80 2.74 13 13 A 9 ARG H A 9 ARG HA 1.0 1.80 2.71 14 14 A 9 ARG H A 9 ARG HBx 1.0 1.80 4.11 15 15 A 9 ARG H A 9 ARG HBy 1.0 1.80 3.89 16 16 A 11 ASP H A 11 ASP HBx 1.0 1.80 3.33 17 17 A 11 ASP H A 11 ASP HBy 1.0 1.80 3.33 18 18 A 12 CYS H A 12 CYS HBx 1.0 1.80 3.27 19 19 A 12 CYS H A 12 CYS HBy 1.0 1.80 3.89 20 20 A 14 CYS H A 14 CYS HBx 1.0 1.80 2.77 21 21 A 14 CYS H A 14 CYS HBy 1.0 1.80 3.76 22 22 A 15 ILE H A 15 ILE HB 1.0 1.80 3.11 23 23 A 16 CYS H A 16 CYS HBx 1.0 1.80 3.27 24 24 A 16 CYS H A 16 CYS HBy 1.0 1.80 3.95 25 25 A 17 THR H A 2 PHE H 1.0 1.80 3.42 26 26 A 3 CYS H A 2 PHE HA 1.0 1.80 2.77 27 27 A 3 CYS H A 2 PHE HBx 1.0 1.80 4.17 28 28 A 3 CYS H A 2 PHE HBy 1.0 1.80 4.17 29 29 A 17 THR H A 3 CYS HA 1.0 1.80 3.45 30 30 A 3 CYS HA A 4 ARG H 1.0 1.80 2.46 31 31 A 3 CYS HA A 16 CYS HA 1.0 2.05 2.68 32 32 A 3 CYS HBy A 4 ARG H 1.0 1.80 3.33 33 33 A 3 CYS HBx A 4 ARG H 1.0 1.80 3.98 34 34 A 15 ILE H A 4 ARG H 1.0 1.80 3.58 35 35 A 4 ARG H A 16 CYS HA 1.0 1.80 3.45 36 36 A 5 CYS H A 4 ARG HA 1.0 1.80 2.68 37 37 A 5 CYS H A 4 ARG HBx 1.0 1.80 4.83 38 37 A 5 CYS H A 4 ARG HBy 1.0 1.80 4.83 39 38 A 5 CYS HA A 6 LEU H 1.0 1.80 2.46 40 39 A 15 ILE H A 5 CYS HA 1.0 1.80 2.68 41 40 A 5 CYS HBx A 6 LEU H 1.0 1.80 3.73 42 41 A 5 CYS HBy A 6 LEU H 1.0 1.80 3.36 43 42 A 6 LEU H A 14 CYS HA 1.0 1.80 2.83 44 43 A 7 CYS H A 6 LEU HA 1.0 1.80 2.40 45 44 A 7 CYS HA A 8 ARG H 1.0 1.80 2.56 46 45 A 7 CYS HA A 13 ARG H 1.0 1.80 3.27 47 46 A 7 CYS HA A 12 CYS HA 1.0 2.05 2.80 48 47 A 7 CYS HBy A 8 ARG H 1.0 1.80 3.48 49 48 A 11 ASP H A 8 ARG H 1.0 1.80 3.45 50 49 A 9 ARG H A 8 ARG HBx 1.0 1.80 5.14 51 49 A 9 ARG H A 8 ARG HBy 1.0 1.80 5.14 52 50 A 9 ARG H A 10 GLY H 1.0 1.80 3.45 53 51 A 9 ARG H A 8 ARG HA 1.0 1.80 2.65 54 52 A 9 ARG HA A 10 GLY H 1.0 1.80 3.05 55 53 A 11 ASP H A 10 GLY H 1.0 1.80 3.30 56 54 A 12 CYS H A 11 ASP HA 1.0 1.80 2.80 57 55 A 12 CYS HBx A 13 ARG H 1.0 1.80 3.83 58 56 A 12 CYS HBy A 13 ARG H 1.0 1.80 3.39 59 57 A 14 CYS H A 13 ARG HA 1.0 1.80 2.49 60 58 A 14 CYS H A 13 ARG HBx 1.0 1.80 4.83 61 58 A 14 CYS H A 13 ARG HBy 1.0 1.80 4.83 62 59 A 15 ILE H A 14 CYS HA 1.0 1.80 2.59 63 60 A 14 CYS HBx A 15 ILE H 1.0 1.80 3.83 64 61 A 14 CYS HBy A 15 ILE H 1.0 1.80 3.39 65 62 A 16 CYS H A 15 ILE HA 1.0 1.80 2.62 66 63 A 17 THR H A 16 CYS HA 1.0 1.80 2.49 67 64 A 17 THR H A 16 CYS HBx 1.0 1.80 3.86 68 65 A 17 THR H A 16 CYS HBy 1.0 1.80 3.55 69 66 A 18 ARG H A 17 THR HA 1.0 1.80 2.65 70 67 A 17 THR HB A 18 ARG H 1.0 1.80 3.83 71 68 A 18 ARG H A 18 ARG HDx 1.0 1.80 6.38 72 68 A 18 ARG H A 18 ARG HDy 1.0 1.80 6.38 73 69 A 18 ARG H A 18 ARG HGx 1.0 1.80 4.66 74 70 A 18 ARG H A 18 ARG HGy 1.0 1.80 4.66 75 71 A 4 ARG H A 4 ARG HDx 1.0 1.80 6.38 76 71 A 4 ARG H A 4 ARG HDy 1.0 1.80 6.38 77 72 A 4 ARG H A 4 ARG HGx 1.0 1.80 6.04 78 72 A 4 ARG H A 4 ARG HGy 1.0 1.80 6.04 79 73 A 6 LEU H A 6 LEU HG 1.0 1.80 5.50 80 74 A 8 ARG H A 8 ARG HDx 1.0 1.80 6.38 81 74 A 8 ARG H A 8 ARG HDy 1.0 1.80 6.38 82 75 A 8 ARG H A 8 ARG HGx 1.0 1.80 5.50 83 76 A 8 ARG H A 8 ARG HGy 1.0 1.80 5.50 84 77 A 9 ARG H A 9 ARG HDx 1.0 1.80 6.38 85 77 A 9 ARG H A 9 ARG HDy 1.0 1.80 6.38 86 78 A 9 ARG H A 9 ARG HGx 1.0 1.80 5.58 87 78 A 9 ARG H A 9 ARG HGy 1.0 1.80 5.58 88 79 A 13 ARG H A 13 ARG HDx 1.0 1.80 6.38 89 79 A 13 ARG H A 13 ARG HDy 1.0 1.80 6.38 90 80 A 13 ARG H A 13 ARG HGx 1.0 1.80 6.23 91 80 A 13 ARG H A 13 ARG HGy 1.0 1.80 6.23 92 81 A 15 ILE H A 15 ILE HG1x 1.0 1.80 5.50 93 82 A 15 ILE H A 15 ILE HG1y 1.0 1.80 5.50 94 83 A 18 ARG HBy A 2 PHE H 1.0 1.80 5.50 95 84 A 5 CYS H A 4 ARG HDx 1.0 1.80 6.38 96 84 A 5 CYS H A 4 ARG HDy 1.0 1.80 6.38 97 85 A 5 CYS H A 4 ARG HGx 1.0 1.80 5.82 98 85 A 5 CYS H A 4 ARG HGy 1.0 1.80 5.82 99 86 A 9 ARG HA A 9 ARG HDx 1.0 1.80 6.38 100 86 A 9 ARG HA A 9 ARG HDy 1.0 1.80 6.38 101 87 A 14 CYS H A 13 ARG HGx 1.0 1.80 6.38 102 87 A 14 CYS H A 13 ARG HGy 1.0 1.80 6.38 103 88 A 18 ARG HA A 18 ARG HDx 1.0 1.80 6.38 104 88 A 18 ARG HA A 18 ARG HDy 1.0 1.80 6.38 105 89 A 17 THR H A 17 THR HG2% 1.0 1.80 5.68 106 90 A 6 LEU H A 6 LEU HDx% 1.0 1.80 7.60 107 90 A 6 LEU H A 6 LEU HDy% 1.0 1.80 7.60 108 91 A 15 ILE H A 15 ILE HG2% 1.0 1.80 5.46 109 92 A 15 ILE H A 15 ILE HD1% 1.0 1.80 5.47 110 93 A 4 ARG H A 15 ILE HG2% 1.0 1.80 6.43 111 94 A 7 CYS H A 6 LEU HDx% 1.0 1.80 7.60 112 94 A 7 CYS H A 6 LEU HDy% 1.0 1.80 7.60 113 95 A 16 CYS H A 15 ILE HG2% 1.0 1.80 5.34 114 96 A 16 CYS H A 15 ILE HD1% 1.0 1.80 5.47 115 97 A 15 ILE HA A 15 ILE HD1% 1.0 1.80 5.44 116 98 A 18 ARG H A 17 THR HG2% 1.0 1.80 5.96 117 99 A 3 CYS H A 2 PHE HBx 1.0 1.80 3.61 118 99 A 3 CYS H A 2 PHE HBy 1.0 1.80 3.61 119 100 A 10 GLY H A 10 GLY HAy 1.0 1.80 2.56 120 100 A 10 GLY H A 10 GLY HAx 1.0 1.80 2.56 121 101 A 15 ILE H A 15 ILE HG1x 1.0 1.80 4.73 122 101 A 15 ILE H A 15 ILE HG1y 1.0 1.80 4.73 123 102 A 18 ARG HA A 18 ARG HGx 1.0 1.80 3.55 124 102 A 18 ARG HA A 18 ARG HGy 1.0 1.80 3.55 125 103 A 5 CYS HA A 14 CYS HA 1.0 2.05 102.30 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_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 2 PHE H A 17 THR O 1.0 1.8 2.0 2 2 A 17 THR O A 2 PHE N 1.0 1.8 3.0 3 3 A 17 THR H A 2 PHE O 1.0 1.8 2.0 4 4 A 2 PHE O A 17 THR N 1.0 1.8 3.0 5 5 A 4 ARG H A 15 ILE O 1.0 1.8 2.0 6 6 A 15 ILE O A 4 ARG N 1.0 1.8 3.0 7 7 A 15 ILE H A 4 ARG O 1.0 1.8 2.0 8 8 A 4 ARG O A 15 ILE N 1.0 1.8 3.0 9 9 A 6 LEU H A 13 ARG O 1.0 1.8 2.0 10 10 A 13 ARG O A 6 LEU N 1.0 1.8 3.0 11 11 A 13 ARG H A 6 LEU O 1.0 1.8 2.0 12 12 A 6 LEU O A 13 ARG N 1.0 1.8 3.0 13 13 A 8 ARG H A 11 ASP O 1.0 1.8 2.0 14 14 A 11 ASP O A 8 ARG N 1.0 1.8 3.0 15 15 A 11 ASP H A 8 ARG O 1.0 1.8 2.0 16 16 A 8 ARG O A 11 ASP N 1.0 1.8 3.0 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 GLY C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 -177.9 -83.7 PHI 2 2 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 CYS N 1.0 104.8 182.8 PSI 3 3 A 2 PHE C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -177.3 -84.3 PHI 4 4 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ARG N 1.0 117.1 168.5 PSI 5 5 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -90.0 -30.0 CHI1 6 6 A 3 CYS C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -172.8 -87.6 PHI 7 7 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 CYS N 1.0 112.7 167.1 PSI 8 8 A 4 ARG C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -157.1 -89.7 PHI 9 9 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 LEU N 1.0 118.4 160.4 PSI 10 10 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -90.0 -30.0 CHI1 11 11 A 5 CYS C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -159.6 -97.8 PHI 12 12 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 CYS N 1.0 96.0 162.2 PSI 13 13 A 6 LEU C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -162.9 -82.9 PHI 14 14 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 ARG N 1.0 109.9 166.1 PSI 15 15 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -90.0 -30.0 CHI1 16 16 A 7 CYS C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -145.8 -34.8 PHI 17 17 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ARG N 1.0 98.5 184.9 PSI 18 18 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 150.0 210.0 CHI1 19 19 A 8 ARG C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 10.0 90.0 PHI 20 20 A 9 ARG C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 56.5 111.7 PHI 21 21 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 ASP N 1.0 -34.5 27.3 PSI 22 22 A 10 GLY C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -155.3 -61.3 PHI 23 23 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 CYS N 1.0 75.9 212.7 PSI 24 24 A 11 ASP C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -185.5 -85.3 PHI 25 25 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 ARG N 1.0 120.0 186.6 PSI 26 26 A 12 CYS N A 12 CYS CA A 12 CYS CB A 12 CYS SG 1.0 -90.0 -30.0 CHI1 27 27 A 12 CYS C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -172.8 -87.6 PHI 28 28 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 CYS N 1.0 112.7 167.1 PSI 29 29 A 13 ARG C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -174.0 -95.4 PHI 30 30 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 ILE N 1.0 116.2 170.4 PSI 31 31 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -90.0 -30.0 CHI1 32 32 A 14 CYS C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -154.6 -99.0 PHI 33 33 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 CYS N 1.0 102.3 153.1 PSI 34 34 A 15 ILE C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -162.5 -97.7 PHI 35 35 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 THR N 1.0 110.7 159.3 PSI 36 36 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -90.0 -30.0 CHI1 37 37 A 16 CYS C A 17 THR N A 17 THR CA A 17 THR C 1.0 -168.0 -74.8 PHI 38 38 A 17 THR N A 17 THR CA A 17 THR C A 18 ARG N 1.0 101.6 157.2 PSI 39 39 A 18 ARG N A 18 ARG CA A 18 ARG CB A 18 ARG CG 1.0 150.0 210.0 CHI1 40 40 A 17 THR C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 10.0 90.0 PHI stop_ save_