data_nef_c18723_2lyf 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 1HVZ PDB 2ATG BMRB 18722 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 VAL 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 8.599 0.010 A 1 GLY HA2 H 1 3.593 0.010 A 1 GLY HA3 H 1 4.127 0.010 A 1 GLY CA C 13 45.328 0.010 A 1 GLY N N 15 104.863 0.010 A 2 PHE H H 1 7.953 0.010 A 2 PHE HA H 1 4.898 0.010 A 2 PHE HB2 H 1 3.078 0.010 A 2 PHE HB3 H 1 3.184 0.010 A 2 PHE CA C 13 56.864 0.010 A 2 PHE CB C 13 40.850 0.010 A 2 PHE N N 15 121.029 0.010 A 3 CYS H H 1 8.741 0.010 A 3 CYS HA H 1 5.374 0.010 A 3 CYS HB2 H 1 2.590 0.010 A 3 CYS HB3 H 1 2.951 0.010 A 3 CYS CA C 13 55.415 0.010 A 3 CYS CB C 13 47.259 0.010 A 3 CYS N N 15 125.277 0.010 A 4 ARG H H 1 8.626 0.010 A 4 ARG HA H 1 4.606 0.010 A 4 ARG HB2 H 1 1.824 0.010 A 4 ARG HB3 H 1 1.877 0.010 A 4 ARG HD2 H 1 3.208 0.010 A 4 ARG HD3 H 1 3.273 0.010 A 4 ARG CA C 13 55.042 0.010 A 4 ARG CB C 13 32.493 0.010 A 4 ARG CD C 13 43.357 0.010 A 4 ARG N N 15 122.866 0.010 A 5 CYS H H 1 9.070 0.010 A 5 CYS HA H 1 5.489 0.010 A 5 CYS HB2 H 1 2.635 0.010 A 5 CYS HB3 H 1 3.065 0.010 A 5 CYS CA C 13 55.359 0.010 A 5 CYS CB C 13 48.035 0.010 A 6 LEU H H 1 8.696 0.010 A 6 LEU HA H 1 4.718 0.010 A 6 LEU HB2 H 1 1.814 0.010 A 6 LEU HB3 H 1 1.735 0.010 A 6 LEU HD1% H 1 0.930 0.010 A 6 LEU HD2% H 1 0.930 0.010 A 6 LEU HG H 1 1.553 0.010 A 6 LEU CA C 13 54.396 0.010 A 6 LEU CB C 13 44.460 0.010 A 6 LEU N N 15 123.254 0.010 A 7 CYS H H 1 9.111 0.010 A 7 CYS HA H 1 5.571 0.010 A 7 CYS HB2 H 1 2.895 0.010 A 7 CYS HB3 H 1 2.870 0.010 A 7 CYS CA C 13 55.437 0.010 A 7 CYS CB C 13 48.035 0.010 A 8 ARG H H 1 8.686 0.010 A 8 ARG HA H 1 4.522 0.010 A 8 ARG HB2 H 1 1.814 0.010 A 8 ARG HB3 H 1 1.865 0.010 A 8 ARG HD2 H 1 3.232 0.010 A 8 ARG HD3 H 1 3.228 0.010 A 8 ARG CA C 13 55.655 0.010 A 8 ARG CB C 13 32.469 0.010 A 8 ARG CD C 13 43.321 0.010 A 8 ARG N N 15 123.295 0.010 A 9 ARG H H 1 9.570 0.010 A 9 ARG HA H 1 3.925 0.010 A 9 ARG HB2 H 1 1.848 0.010 A 9 ARG HB3 H 1 2.098 0.010 A 9 ARG HD2 H 1 3.239 0.010 A 9 ARG HD3 H 1 3.237 0.010 A 9 ARG CA C 13 57.049 0.010 A 9 ARG CB C 13 28.131 0.010 A 9 ARG CD C 13 43.163 0.010 A 9 ARG N N 15 125.074 0.010 A 10 GLY H H 1 8.682 0.010 A 10 GLY HA2 H 1 3.609 0.010 A 10 GLY HA3 H 1 4.180 0.010 A 10 GLY CA C 13 45.318 0.010 A 10 GLY N N 15 104.449 0.010 A 11 VAL H H 1 7.807 0.010 A 11 VAL HA H 1 4.301 0.010 A 11 VAL HB H 1 2.139 0.010 A 11 VAL HG1% H 1 0.945 0.010 A 11 VAL HG2% H 1 0.945 0.010 A 11 VAL CA C 13 61.766 0.010 A 11 VAL CB C 13 33.509 0.010 A 11 VAL N N 15 121.730 0.010 A 12 CYS H H 1 9.082 0.010 A 12 CYS HA H 1 5.467 0.010 A 12 CYS HB2 H 1 3.040 0.010 A 12 CYS HB3 H 1 2.765 0.010 A 12 CYS CA C 13 55.302 0.010 A 12 CYS CB C 13 48.215 0.010 A 13 ARG H H 1 8.676 0.010 A 13 ARG HA H 1 4.691 0.010 A 13 ARG HB2 H 1 1.648 0.010 A 13 ARG HB3 H 1 1.731 0.010 A 13 ARG HD2 H 1 3.235 0.010 A 13 ARG HD3 H 1 3.234 0.010 A 13 ARG CA C 13 55.059 0.010 A 13 ARG CB C 13 32.909 0.010 A 13 ARG CD C 13 43.177 0.010 A 13 ARG N N 15 123.309 0.010 A 14 CYS H H 1 9.111 0.010 A 14 CYS HA H 1 5.528 0.010 A 14 CYS HB2 H 1 2.600 0.010 A 14 CYS HB3 H 1 3.067 0.010 A 14 CYS CA C 13 55.606 0.010 A 14 CYS CB C 13 48.219 0.010 A 15 ILE H H 1 8.782 0.010 A 15 ILE HA H 1 4.409 0.010 A 15 ILE HB H 1 1.831 0.010 A 15 ILE HD1% H 1 0.920 0.010 A 15 ILE HG12 H 1 1.169 0.010 A 15 ILE HG13 H 1 1.169 0.010 A 15 ILE HG2% H 1 0.920 0.010 A 15 ILE CA C 13 60.358 0.010 A 15 ILE CB C 13 40.460 0.010 A 15 ILE CG1 C 13 27.431 0.010 A 15 ILE N N 15 123.850 0.010 A 16 CYS H H 1 9.138 0.010 A 16 CYS HA H 1 5.598 0.010 A 16 CYS HB2 H 1 2.716 0.010 A 16 CYS HB3 H 1 3.109 0.010 A 16 CYS CA C 13 55.471 0.010 A 16 CYS CB C 13 47.821 0.010 A 17 THR H H 1 8.804 0.010 A 17 THR HA H 1 4.486 0.010 A 17 THR HB H 1 4.155 0.010 A 17 THR HG2% H 1 1.231 0.010 A 17 THR CA C 13 61.120 0.010 A 17 THR CB C 13 70.385 0.010 A 17 THR CG2 C 13 21.086 0.010 A 17 THR N N 15 118.568 0.010 A 18 ARG H H 1 9.404 0.010 A 18 ARG HA H 1 3.937 0.010 A 18 ARG HB2 H 1 1.944 0.010 A 18 ARG HB3 H 1 2.106 0.010 A 18 ARG HD2 H 1 3.286 0.010 A 18 ARG HD3 H 1 3.282 0.010 A 18 ARG CA C 13 57.366 0.010 A 18 ARG CB C 13 28.321 0.010 A 18 ARG CD C 13 43.338 0.010 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 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 GLY H1 A 1 GLY HA3 1.0 1.8 2.90 2 2 A 1 GLY H1 A 1 GLY HA2 1.0 1.8 2.90 3 3 A 2 PHE H A 2 PHE HB3 1.0 1.8 3.33 4 4 A 2 PHE H A 2 PHE HB2 1.0 1.8 3.33 5 5 A 3 CYS H A 3 CYS HB2 1.0 1.8 3.48 6 6 A 3 CYS H A 3 CYS HB3 1.0 1.8 3.98 7 7 A 5 CYS H A 5 CYS HB2 1.0 1.8 3.52 8 8 A 5 CYS H A 5 CYS HB3 1.0 1.8 3.83 9 9 A 7 CYS H A 7 CYS HB2 1.0 1.8 3.22 10 10 A 7 CYS H A 7 CYS HB3 1.0 1.8 4.04 11 11 A 8 ARG H A 8 ARG HB3 1.0 1.8 2.72 12 12 A 8 ARG H A 8 ARG HB2 1.0 1.8 3.02 13 13 A 10 GLY H A 10 GLY HA3 1.0 1.8 2.83 14 14 A 10 GLY H A 10 GLY HA2 1.0 1.8 2.83 15 15 A 11 VAL H A 11 VAL HB 1.0 1.8 3.48 16 16 A 12 CYS H A 12 CYS HB2 1.0 1.8 3.18 17 17 A 12 CYS H A 12 CYS HB3 1.0 1.8 3.70 18 18 A 13 ARG H A 13 ARG HB3 1.0 1.8 3.42 19 19 A 13 ARG H A 13 ARG HB2 1.0 1.8 3.42 20 20 A 14 CYS H A 14 CYS HB2 1.0 1.8 3.03 21 21 A 14 CYS H A 14 CYS HB3 1.0 1.8 3.92 22 22 A 15 ILE H A 15 ILE HB 1.0 1.8 3.24 23 23 A 16 CYS H A 16 CYS HB2 1.0 1.8 3.12 24 24 A 16 CYS H A 16 CYS HB3 1.0 1.8 4.07 25 25 A 17 THR H A 17 THR HB 1.0 1.8 3.52 26 26 A 1 GLY H1 A 18 ARG HA 1.0 1.8 2.90 27 27 A 1 GLY H1 A 2 PHE H 1.0 1.8 3.05 28 28 A 3 CYS H A 2 PHE HA 1.0 1.8 2.96 29 29 A 17 THR H A 3 CYS HA 1.0 1.8 3.42 30 30 A 3 CYS HA A 4 ARG H 1.0 1.8 2.71 31 31 A 3 CYS HA A 16 CYS HA 1.0 2.0 2.59 32 32 A 3 CYS HB3 A 4 ARG H 1.0 1.8 3.12 33 33 A 4 ARG H A 16 CYS HA 1.0 1.8 3.39 34 34 A 5 CYS H A 4 ARG HA 1.0 1.8 2.99 35 35 A 5 CYS HA A 6 LEU H 1.0 1.8 2.56 36 36 A 5 CYS HB3 A 6 LEU H 1.0 1.8 2.94 37 37 A 5 CYS HB3 A 5 CYS HA 1.0 1.8 2.90 38 38 A 6 LEU H A 14 CYS HA 1.0 1.8 2.71 39 39 A 7 CYS H A 6 LEU HA 1.0 1.8 2.74 40 40 A 7 CYS H A 6 LEU HB2 1.0 1.8 5.33 41 40 A 7 CYS H A 6 LEU HB3 1.0 1.8 5.33 42 41 A 8 ARG H A 7 CYS HA 1.0 1.8 2.46 43 42 A 7 CYS HB3 A 8 ARG H 1.0 1.8 2.94 44 43 A 10 GLY H A 9 ARG HA 1.0 1.8 2.87 45 44 A 8 ARG HA A 9 ARG H 1.0 1.8 3.02 46 45 A 10 GLY H A 11 VAL H 1.0 1.8 2.83 47 46 A 12 CYS H A 11 VAL HA 1.0 1.8 2.99 48 47 A 13 ARG H A 12 CYS HA 1.0 1.8 2.56 49 48 A 7 CYS HA A 12 CYS HA 1.0 2.0 2.59 50 49 A 12 CYS HB2 A 13 ARG H 1.0 1.8 4.20 51 50 A 12 CYS HB3 A 13 ARG H 1.0 1.8 2.91 52 51 A 12 CYS HB3 A 12 CYS HA 1.0 1.8 2.93 53 52 A 13 ARG H A 7 CYS HA 1.0 1.8 2.71 54 53 A 14 CYS H A 13 ARG HA 1.0 1.8 2.74 55 54 A 15 ILE H A 14 CYS HA 1.0 1.8 2.71 56 55 A 5 CYS HA A 14 CYS HA 1.0 2.0 2.40 57 56 A 14 CYS HB2 A 15 ILE H 1.0 1.8 4.11 58 57 A 14 CYS HB3 A 15 ILE H 1.0 1.8 3.18 59 58 A 16 CYS H A 15 ILE HA 1.0 1.8 2.96 60 59 A 17 THR H A 16 CYS HA 1.0 1.8 2.59 61 60 A 16 CYS HB2 A 17 THR H 1.0 1.8 4.04 62 61 A 16 CYS HB3 A 17 THR H 1.0 1.8 3.37 63 62 A 2 PHE H A 17 THR H 1.0 1.8 3.42 64 63 A 17 THR HA A 18 ARG H 1.0 1.8 2.96 65 64 A 4 ARG H A 4 ARG HGx 1.0 1.8 6.38 66 64 A 4 ARG H A 4 ARG HGy 1.0 1.8 6.38 67 65 A 6 LEU H A 6 LEU HG 1.0 1.8 5.13 68 66 A 8 ARG H A 8 ARG HD2 1.0 1.8 6.38 69 66 A 8 ARG H A 8 ARG HD3 1.0 1.8 6.38 70 67 A 8 ARG H A 8 ARG HGx 1.0 1.8 6.38 71 67 A 8 ARG H A 8 ARG HGy 1.0 1.8 6.38 72 68 A 9 ARG H A 9 ARG HD2 1.0 1.8 6.38 73 68 A 9 ARG H A 9 ARG HD3 1.0 1.8 6.38 74 69 A 9 ARG H A 9 ARG HGx 1.0 1.8 6.38 75 69 A 9 ARG H A 9 ARG HGy 1.0 1.8 6.38 76 70 A 13 ARG H A 13 ARG HD2 1.0 1.8 6.38 77 70 A 13 ARG H A 13 ARG HD3 1.0 1.8 6.38 78 71 A 13 ARG H A 13 ARG HGx 1.0 1.8 6.38 79 71 A 13 ARG H A 13 ARG HGy 1.0 1.8 6.38 80 72 A 15 ILE H A 15 ILE HG12 1.0 1.8 6.38 81 72 A 15 ILE H A 15 ILE HG13 1.0 1.8 6.38 82 73 A 18 ARG H A 18 ARG HD2 1.0 1.8 6.38 83 73 A 18 ARG H A 18 ARG HD3 1.0 1.8 6.38 84 74 A 18 ARG H A 18 ARG HGy 1.0 1.8 5.50 85 75 A 18 ARG H A 18 ARG HGx 1.0 1.8 5.50 86 76 A 4 ARG H A 4 ARG HD3 1.0 1.8 5.50 87 77 A 4 ARG H A 4 ARG HD2 1.0 1.8 5.50 88 78 A 2 PHE HB3 A 18 ARG HE 1.0 1.8 3.98 89 79 A 2 PHE HB2 A 18 ARG HE 1.0 1.8 3.98 90 80 A 8 ARG HA A 8 ARG HD2 1.0 1.8 6.38 91 80 A 8 ARG HA A 8 ARG HD3 1.0 1.8 6.38 92 81 A 9 ARG HA A 9 ARG HD2 1.0 1.8 6.38 93 81 A 9 ARG HA A 9 ARG HD3 1.0 1.8 6.38 94 82 A 18 ARG HA A 18 ARG HD2 1.0 1.8 6.38 95 82 A 18 ARG HA A 18 ARG HD3 1.0 1.8 6.38 96 83 A 18 ARG HE A 18 ARG HB3 1.0 1.8 5.50 97 84 A 18 ARG HE A 18 ARG HB2 1.0 1.8 5.50 98 85 A 4 ARG HE A 4 ARG HB2 1.0 1.8 6.38 99 85 A 4 ARG HB3 A 4 ARG HE 1.0 1.8 6.38 100 86 A 8 ARG HB3 A 8 ARG HE 1.0 1.8 5.50 101 87 A 8 ARG HB2 A 8 ARG HE 1.0 1.8 5.50 102 88 A 13 ARG HE A 13 ARG HB3 1.0 1.8 5.50 103 89 A 13 ARG HE A 13 ARG HB2 1.0 1.8 5.50 104 90 A 6 LEU H A 6 LEU HD1% 1.0 1.8 7.60 105 90 A 6 LEU H A 6 LEU HD2% 1.0 1.8 7.60 106 91 A 11 VAL H A 11 VAL HG1% 1.0 1.8 7.41 107 91 A 11 VAL H A 11 VAL HG2% 1.0 1.8 7.41 108 92 A 15 ILE H A 15 ILE HD1% 1.0 1.8 5.71 109 93 A 17 THR H A 17 THR HG2% 1.0 1.8 5.90 110 94 A 7 CYS H A 6 LEU HD1% 1.0 1.8 7.60 111 94 A 7 CYS H A 6 LEU HD2% 1.0 1.8 7.60 112 95 A 15 ILE H A 15 ILE HG2% 1.0 1.8 6.30 113 96 A 16 CYS H A 15 ILE HD1% 1.0 1.8 5.90 114 97 A 15 ILE HD1% A 15 ILE HG2% 1.0 1.8 7.42 115 98 A 1 GLY H1 A 18 ARG HB3 1.0 1.8 4.41 116 98 A 1 GLY H1 A 18 ARG HB2 1.0 1.8 4.41 117 99 A 9 ARG HE A 9 ARG HB2 1.0 1.8 5.34 118 99 A 9 ARG HB3 A 9 ARG HE 1.0 1.8 5.34 119 100 A 10 GLY H A 9 ARG HB2 1.0 1.8 3.79 120 100 A 10 GLY H A 9 ARG HB3 1.0 1.8 3.79 121 101 A 10 GLY H A 10 GLY HA2 1.0 1.8 2.45 122 101 A 10 GLY H A 10 GLY HA3 1.0 1.8 2.45 123 102 A 13 ARG H A 13 ARG HB3 1.0 1.8 2.94 124 102 A 13 ARG H A 13 ARG HB2 1.0 1.8 2.94 125 103 A 17 THR HG2% A 18 ARG HGy 1.0 1.8 5.48 126 103 A 17 THR HG2% A 18 ARG HGx 1.0 1.8 5.48 127 104 A 18 ARG H A 18 ARG HGy 1.0 1.8 4.76 128 104 A 18 ARG H A 18 ARG HGx 1.0 1.8 4.76 129 105 A 18 ARG HA A 18 ARG HB3 1.0 1.8 2.62 130 105 A 18 ARG HA A 18 ARG HB2 1.0 1.8 2.62 131 106 A 18 ARG HA A 18 ARG HGy 1.0 1.8 3.62 132 106 A 18 ARG HA A 18 ARG HGx 1.0 1.8 3.62 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 VAL O 1.0 1.8 2.0 14 14 A 11 VAL O A 8 ARG N 1.0 1.8 3.0 15 15 A 11 VAL H A 8 ARG O 1.0 1.8 2.0 16 16 A 8 ARG O A 11 VAL 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 -156.6 -85.8 PHI 2 2 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 CYS N 1.0 113.8 152.6 PSI 3 3 A 2 PHE C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -163.8 -82.0 PHI 4 4 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ARG N 1.0 123.9 165.5 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 -156.3 -87.1 PHI 7 7 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 CYS N 1.0 93.4 167.0 PSI 8 8 A 4 ARG C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -165.5 -100.5 PHI 9 9 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 LEU N 1.0 117.6 172.0 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 -144.8 -103.0 PHI 12 12 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 CYS N 1.0 104.1 145.9 PSI 13 13 A 6 LEU C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -164.7 -93.9 PHI 14 14 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 ARG N 1.0 117.5 171.1 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 -179.3 -80.5 PHI 17 17 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ARG N 1.0 93.6 167.4 PSI 18 18 A 8 ARG C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 41.5 61.3 PHI 19 19 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 GLY N 1.0 34.8 49.4 PSI 20 20 A 9 ARG C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 70.4 94.0 PHI 21 21 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 VAL N 1.0 -23.7 15.7 PSI 22 22 A 10 GLY C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -117.4 -63.2 PHI 23 23 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 CYS N 1.0 114.8 176.2 PSI 24 24 A 11 VAL C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -166.6 -96.4 PHI 25 25 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 ARG N 1.0 109.8 186.8 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 -147.0 -55.4 PHI 28 28 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 CYS N 1.0 73.5 169.1 PSI 29 29 A 13 ARG C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -183.6 -87.4 PHI 30 30 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 ILE N 1.0 136.1 181.5 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 -162.8 -84.2 PHI 33 33 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 CYS N 1.0 106.8 161.6 PSI 34 34 A 15 ILE C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -176.9 -86.7 PHI 35 35 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 THR N 1.0 114.3 150.1 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 -138.9 -75.1 PHI 38 38 A 17 THR N A 17 THR CA A 17 THR C A 18 ARG N 1.0 97.6 158.6 PSI stop_ save_