data_nef_c18757_2lzi 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 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 ILE middle . . 3 A 3 CYS middle -HG . 4 A 4 ARG middle . . 5 A 5 CYS middle -HG . 6 A 6 ILE middle . . 7 A 7 CYS middle -HG . 8 A 8 GLY middle . false 9 A 9 ARG middle . . 10 A 10 ARG middle . . 11 A 11 ILE 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 GLY middle . false 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 8.487 0.002 A 1 GLY HAx H 1 3.782 0.002 A 1 GLY HAy H 1 4.129 0.004 A 1 GLY CA C 13 45.078 0.020 A 2 ILE H H 1 7.927 0.006 A 2 ILE HA H 1 4.494 0.005 A 2 ILE HB H 1 1.861 0.007 A 2 ILE HD1% H 1 0.855 0.002 A 2 ILE HG1x H 1 1.164 0.006 A 2 ILE HG1y H 1 1.442 0.106 A 2 ILE HG2% H 1 0.881 0.002 A 2 ILE CA C 13 59.956 0.000 A 2 ILE CB C 13 40.197 0.000 A 2 ILE CD1 C 13 12.701 0.000 A 2 ILE CG1 C 13 27.176 0.012 A 2 ILE CG2 C 13 17.536 0.000 A 2 ILE N N 15 120.907 0.000 A 3 CYS H H 1 8.899 0.007 A 3 CYS HA H 1 5.308 0.005 A 3 CYS HBx H 1 2.745 0.002 A 3 CYS HBy H 1 3.014 0.002 A 3 CYS CA C 13 56.013 0.000 A 3 CYS N N 15 124.107 0.000 A 4 ARG H H 1 8.714 0.005 A 4 ARG HA H 1 4.663 0.002 A 4 ARG HBx H 1 1.804 0.002 A 4 ARG HBy H 1 1.804 0.002 A 4 ARG HDx H 1 3.207 0.004 A 4 ARG HDy H 1 3.207 0.004 A 4 ARG HGx H 1 1.574 0.004 A 4 ARG HGy H 1 1.649 0.003 A 4 ARG CA C 13 55.267 0.000 A 4 ARG CB C 13 31.817 0.000 A 4 ARG CD C 13 43.284 0.000 A 4 ARG CG C 13 27.346 0.013 A 4 ARG N N 15 123.254 0.000 A 5 CYS H H 1 9.020 0.009 A 5 CYS HA H 1 5.404 0.004 A 5 CYS HBx H 1 2.742 0.002 A 5 CYS HBy H 1 3.099 0.006 A 5 CYS CA C 13 55.641 0.000 A 5 CYS CB C 13 46.464 0.026 A 5 CYS N N 15 123.464 0.000 A 6 ILE H H 1 8.780 0.005 A 6 ILE HA H 1 4.364 0.002 A 6 ILE HB H 1 1.845 0.005 A 6 ILE HD1% H 1 0.865 0.006 A 6 ILE HG1x H 1 1.184 0.002 A 6 ILE HG1y H 1 1.482 0.122 A 6 ILE HG2% H 1 0.911 0.005 A 6 ILE CA C 13 60.712 0.000 A 6 ILE CB C 13 39.591 0.000 A 6 ILE CD1 C 13 12.701 0.000 A 6 ILE CG1 C 13 27.348 0.014 A 6 ILE CG2 C 13 17.456 0.000 A 6 ILE N N 15 124.141 0.000 A 7 CYS H H 1 9.135 0.005 A 7 CYS HA H 1 5.331 0.005 A 7 CYS HBx H 1 2.964 0.003 A 7 CYS HBy H 1 3.112 0.004 A 7 CYS CA C 13 55.862 0.000 A 8 GLY H H 1 8.588 0.004 A 8 GLY HAx H 1 3.877 0.002 A 8 GLY HAy H 1 4.228 0.001 A 8 GLY CA C 13 45.142 0.000 A 9 ARG H H 1 8.873 0.004 A 9 ARG HA H 1 4.130 0.003 A 9 ARG HBx H 1 1.836 0.003 A 9 ARG HBy H 1 1.942 0.003 A 9 ARG HDx H 1 3.230 0.006 A 9 ARG HDy H 1 3.230 0.006 A 9 ARG HGx H 1 1.674 0.014 A 9 ARG HGy H 1 1.674 0.014 A 9 ARG CA C 13 57.376 0.000 A 9 ARG CB C 13 29.621 0.003 A 9 ARG CD C 13 43.222 0.000 A 9 ARG CG C 13 27.359 0.000 A 10 ARG H H 1 8.382 0.003 A 10 ARG HA H 1 4.339 0.004 A 10 ARG HBx H 1 1.944 0.008 A 10 ARG HBy H 1 1.944 0.008 A 10 ARG HDx H 1 3.224 0.003 A 10 ARG HDy H 1 3.224 0.003 A 10 ARG HGx H 1 1.608 0.007 A 10 ARG HGy H 1 1.608 0.007 A 10 ARG CA C 13 56.589 0.000 A 10 ARG CB C 13 31.418 0.000 A 10 ARG CD C 13 43.222 0.000 A 10 ARG CG C 13 27.482 0.000 A 11 ILE H H 1 8.002 0.006 A 11 ILE HA H 1 4.483 0.003 A 11 ILE HB H 1 1.864 0.004 A 11 ILE HD1% H 1 0.853 0.004 A 11 ILE HG1x H 1 1.201 0.006 A 11 ILE HG1y H 1 1.488 0.002 A 11 ILE HG2% H 1 0.878 0.004 A 11 ILE CA C 13 60.141 0.000 A 11 ILE CB C 13 40.197 0.000 A 11 ILE CD1 C 13 12.701 0.000 A 11 ILE CG2 C 13 17.536 0.000 A 11 ILE N N 15 119.146 0.000 A 12 CYS H H 1 8.821 0.003 A 12 CYS HA H 1 5.302 0.004 A 12 CYS HBx H 1 2.746 0.002 A 12 CYS HBy H 1 3.101 0.005 A 12 CYS CA C 13 56.013 0.000 A 13 ARG H H 1 8.680 0.007 A 13 ARG HA H 1 4.664 0.002 A 13 ARG HBx H 1 1.801 0.004 A 13 ARG HBy H 1 1.801 0.004 A 13 ARG HDx H 1 3.209 0.009 A 13 ARG HDy H 1 3.209 0.009 A 13 ARG HGx H 1 1.567 0.002 A 13 ARG HGy H 1 1.643 0.001 A 13 ARG CA C 13 55.267 0.000 A 13 ARG CB C 13 31.817 0.000 A 13 ARG CD C 13 43.222 0.000 A 13 ARG CG C 13 27.345 0.011 A 13 ARG N N 15 122.886 0.000 A 14 CYS H H 1 9.020 0.009 A 14 CYS HA H 1 5.404 0.003 A 14 CYS HBx H 1 2.743 0.002 A 14 CYS HBy H 1 3.099 0.006 A 14 CYS CA C 13 55.641 0.000 A 14 CYS CB C 13 46.464 0.026 A 14 CYS N N 15 123.464 0.000 A 15 ILE H H 1 8.780 0.005 A 15 ILE HA H 1 4.362 0.003 A 15 ILE HB H 1 1.844 0.005 A 15 ILE HD1% H 1 0.865 0.006 A 15 ILE HG1x H 1 1.184 0.003 A 15 ILE HG1y H 1 1.534 0.003 A 15 ILE HG2% H 1 0.913 0.003 A 15 ILE CA C 13 60.712 0.000 A 15 ILE CB C 13 39.591 0.000 A 15 ILE CD1 C 13 12.701 0.000 A 15 ILE CG2 C 13 17.456 0.000 A 15 ILE N N 15 124.141 0.000 A 16 CYS H H 1 8.973 0.005 A 16 CYS HA H 1 5.547 0.004 A 16 CYS HBx H 1 2.911 0.003 A 16 CYS HBy H 1 3.133 0.005 A 16 CYS CA C 13 55.098 0.000 A 17 GLY H H 1 8.760 0.007 A 17 GLY HAx H 1 3.915 0.001 A 17 GLY HAy H 1 4.087 0.010 A 17 GLY CA C 13 46.061 0.024 A 17 GLY N N 15 111.815 0.000 A 18 ARG H H 1 9.110 0.004 A 18 ARG HA H 1 4.096 0.005 A 18 ARG HBx H 1 1.865 0.007 A 18 ARG HBy H 1 2.038 0.003 A 18 ARG HDx H 1 3.219 0.001 A 18 ARG HDy H 1 3.219 0.001 A 18 ARG HGx H 1 1.640 0.006 A 18 ARG HGy H 1 1.640 0.006 A 18 ARG CA C 13 56.658 0.000 A 18 ARG CB C 13 28.535 0.015 A 18 ARG CD C 13 43.222 0.000 A 18 ARG CG C 13 27.355 0.000 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 2 ILE H 1.0 1.8 3.61 2 2 A 2 ILE H A 17 GLY H 1.0 1.8 3.48 3 3 A 10 ARG H A 11 ILE H 1.0 1.8 3.45 4 4 A 11 ILE H A 10 ARG HA 1.0 1.8 3.24 5 5 A 11 ILE H A 10 ARG HBx 1.0 1.8 4.58 6 5 A 11 ILE H A 10 ARG HBy 1.0 1.8 4.58 7 6 A 11 ILE H A 11 ILE HB 1.0 1.8 2.99 8 7 A 11 ILE HA A 12 CYS H 1.0 1.8 2.56 9 8 A 12 CYS H A 12 CYS HBx 1.0 1.8 3.92 10 9 A 12 CYS HA A 13 ARG H 1.0 1.8 2.46 11 10 A 13 ARG H A 12 CYS HBx 1.0 1.8 3.39 12 11 A 13 ARG H A 12 CYS HBy 1.0 1.8 3.39 13 12 A 13 ARG H A 13 ARG HBx 1.0 1.8 4.15 14 12 A 13 ARG H A 13 ARG HBy 1.0 1.8 4.15 15 13 A 13 ARG HA A 14 CYS H 1.0 1.8 2.40 16 14 A 14 CYS H A 14 CYS HBx 1.0 1.8 3.48 17 15 A 14 CYS H A 14 CYS HBy 1.0 1.8 3.48 18 16 A 14 CYS H A 13 ARG HBx 1.0 1.8 4.71 19 16 A 13 ARG HBy A 14 CYS H 1.0 1.8 4.71 20 17 A 14 CYS HA A 15 ILE H 1.0 1.8 2.40 21 18 A 1 GLY H1 A 18 ARG H 1.0 1.8 4.17 22 19 A 1 GLY H1 A 18 ARG HA 1.0 1.8 3.27 23 20 A 15 ILE HA A 16 CYS H 1.0 1.8 2.90 24 21 A 17 GLY H A 16 CYS HA 1.0 1.8 2.59 25 22 A 9 ARG H A 8 GLY HAx 1.0 1.8 3.24 26 23 A 9 ARG H A 8 GLY HAy 1.0 1.8 3.24 27 24 A 7 CYS HA A 8 GLY H 1.0 1.8 2.68 28 25 A 7 CYS H A 7 CYS HBy 1.0 1.8 3.73 29 26 A 7 CYS H A 7 CYS HBx 1.0 1.8 3.73 30 27 A 8 GLY H A 7 CYS HBx 1.0 1.8 3.98 31 28 A 8 GLY H A 7 CYS HBy 1.0 1.8 3.98 32 29 A 7 CYS H A 6 ILE HA 1.0 1.8 2.62 33 30 A 6 ILE HA A 6 ILE H 1.0 1.8 2.77 34 31 A 6 ILE H A 5 CYS HA 1.0 1.8 2.40 35 32 A 4 ARG HA A 5 CYS H 1.0 1.8 2.40 36 33 A 3 CYS H A 3 CYS HBy 1.0 1.8 3.73 37 34 A 3 CYS H A 3 CYS HBx 1.0 1.8 3.73 38 35 A 3 CYS HA A 4 ARG H 1.0 1.8 2.49 39 36 A 4 ARG H A 3 CYS HBx 1.0 1.8 3.64 40 37 A 4 ARG H A 3 CYS HBy 1.0 1.8 3.64 41 38 A 3 CYS H A 2 ILE HA 1.0 1.8 2.59 42 39 A 6 ILE H A 5 CYS H 1.0 1.8 4.42 43 40 A 5 CYS H A 4 ARG H 1.0 1.8 4.35 44 41 A 10 ARG H A 9 ARG H 1.0 1.8 3.98 45 42 A 11 ILE H A 8 GLY H 1.0 1.8 4.14 46 43 A 2 ILE H A 2 ILE HB 1.0 1.8 3.08 47 44 A 3 CYS H A 2 ILE HB 1.0 1.8 3.79 48 45 A 4 ARG H A 4 ARG HBx 1.0 1.8 4.12 49 45 A 4 ARG H A 4 ARG HBy 1.0 1.8 4.12 50 46 A 5 CYS H A 4 ARG HBx 1.0 1.8 4.71 51 46 A 5 CYS H A 4 ARG HBy 1.0 1.8 4.71 52 47 A 5 CYS H A 5 CYS HBy 1.0 1.8 3.48 53 48 A 5 CYS H A 5 CYS HBx 1.0 1.8 3.48 54 49 A 7 CYS H A 6 ILE HB 1.0 1.8 4.01 55 50 A 9 ARG H A 9 ARG HBx 1.0 1.8 3.58 56 51 A 9 ARG H A 9 ARG HBy 1.0 1.8 3.58 57 52 A 11 ILE HB A 12 CYS H 1.0 1.8 3.61 58 53 A 12 CYS H A 12 CYS HBy 1.0 1.8 3.92 59 54 A 16 CYS HA A 3 CYS HA 1.0 2.0 2.96 60 55 A 16 CYS HA A 4 ARG H 1.0 1.8 3.61 61 56 A 7 CYS H A 6 ILE H 1.0 1.8 4.42 62 57 A 14 CYS H A 15 ILE H 1.0 1.8 4.42 63 58 A 2 ILE H A 3 CYS H 1.0 1.8 4.35 64 59 A 11 ILE HB A 8 GLY H 1.0 1.8 4.35 65 60 A 9 ARG H A 8 GLY H 1.0 1.8 4.60 66 61 A 13 ARG H A 5 CYS HA 1.0 1.8 4.14 67 62 A 16 CYS H A 15 ILE HB 1.0 1.8 4.51 68 63 A 17 GLY H A 18 ARG H 1.0 1.8 4.38 69 64 A 13 ARG H A 14 CYS H 1.0 1.8 4.14 70 65 A 13 ARG H A 6 ILE H 1.0 1.8 4.42 71 66 A 8 GLY H A 7 CYS H 1.0 1.8 4.42 72 67 A 14 CYS HA A 4 ARG H 1.0 1.8 4.38 73 68 A 18 ARG H A 18 ARG HGx 1.0 1.8 6.38 74 68 A 18 ARG H A 18 ARG HGy 1.0 1.8 6.38 75 69 A 2 ILE H A 2 ILE HG1x 1.0 1.8 4.72 76 70 A 2 ILE H A 2 ILE HG1y 1.0 1.8 4.72 77 71 A 4 ARG H A 4 ARG HGx 1.0 1.8 5.10 78 72 A 4 ARG H A 4 ARG HGy 1.0 1.8 5.10 79 73 A 6 ILE H A 6 ILE HG1x 1.0 1.8 3.95 80 74 A 6 ILE H A 6 ILE HG1y 1.0 1.8 3.95 81 75 A 9 ARG H A 9 ARG HDx 1.0 1.8 6.38 82 75 A 9 ARG H A 9 ARG HDy 1.0 1.8 6.38 83 76 A 9 ARG H A 9 ARG HGx 1.0 1.8 6.26 84 76 A 9 ARG H A 9 ARG HGy 1.0 1.8 6.26 85 77 A 11 ILE H A 10 ARG HGx 1.0 1.8 6.38 86 77 A 11 ILE H A 10 ARG HGy 1.0 1.8 6.38 87 78 A 11 ILE H A 11 ILE HG1x 1.0 1.8 4.57 88 79 A 11 ILE H A 11 ILE HG1y 1.0 1.8 4.57 89 80 A 13 ARG H A 13 ARG HGy 1.0 1.8 5.00 90 81 A 13 ARG H A 13 ARG HGx 1.0 1.8 5.00 91 82 A 10 ARG H A 10 ARG HGx 1.0 1.8 6.38 92 82 A 10 ARG H A 10 ARG HGy 1.0 1.8 6.38 93 83 A 8 GLY H A 10 ARG HGx 1.0 1.8 6.38 94 83 A 8 GLY H A 10 ARG HGy 1.0 1.8 6.38 95 84 A 11 ILE H A 10 ARG HDx 1.0 1.8 6.38 96 84 A 11 ILE H A 10 ARG HDy 1.0 1.8 6.38 97 85 A 14 CYS H A 13 ARG HGx 1.0 1.8 5.50 98 86 A 5 CYS H A 4 ARG HGy 1.0 1.8 5.50 99 87 A 14 CYS H A 13 ARG HGy 1.0 1.8 5.50 100 88 A 5 CYS H A 4 ARG HGx 1.0 1.8 5.50 101 89 A 2 ILE HA A 2 ILE HG2% 1.0 1.8 3.88 102 90 A 2 ILE H A 2 ILE HG2% 1.0 1.8 5.50 103 91 A 3 CYS H A 2 ILE HG2% 1.0 1.8 5.03 104 92 A 6 ILE HA A 6 ILE HG2% 1.0 1.8 3.91 105 93 A 6 ILE H A 6 ILE HG2% 1.0 1.8 4.78 106 94 A 7 CYS H A 6 ILE HG2% 1.0 1.8 5.25 107 95 A 11 ILE H A 11 ILE HG2% 1.0 1.8 5.28 108 96 A 12 CYS H A 11 ILE HG2% 1.0 1.8 5.06 109 97 A 16 CYS H A 15 ILE HG2% 1.0 1.8 5.96 110 98 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.88 111 99 A 6 ILE HA A 6 ILE HD1% 1.0 1.8 4.69 112 100 A 2 ILE H A 1 GLY HAx 1.0 1.8 3.04 113 100 A 2 ILE H A 1 GLY HAy 1.0 1.8 3.04 114 101 A 3 CYS H A 3 CYS HBy 1.0 1.8 2.99 115 101 A 3 CYS H A 3 CYS HBx 1.0 1.8 2.99 116 102 A 3 CYS H A 16 CYS HBx 1.0 1.8 5.34 117 102 A 3 CYS H A 16 CYS HBy 1.0 1.8 5.34 118 103 A 4 ARG H A 3 CYS HBy 1.0 1.8 2.97 119 103 A 4 ARG H A 3 CYS HBx 1.0 1.8 2.97 120 104 A 7 CYS H A 7 CYS HBy 1.0 1.8 3.11 121 104 A 7 CYS H A 7 CYS HBx 1.0 1.8 3.11 122 105 A 8 GLY H A 7 CYS HBy 1.0 1.8 3.41 123 105 A 8 GLY H A 7 CYS HBx 1.0 1.8 3.41 124 106 A 13 ARG H A 7 CYS HBy 1.0 1.8 5.34 125 106 A 13 ARG H A 7 CYS HBx 1.0 1.8 5.34 126 107 A 9 ARG H A 8 GLY HAy 1.0 1.8 2.72 127 107 A 9 ARG H A 8 GLY HAx 1.0 1.8 2.72 128 108 A 9 ARG H A 9 ARG HBy 1.0 1.8 3.03 129 108 A 9 ARG H A 9 ARG HBx 1.0 1.8 3.03 130 109 A 11 ILE H A 11 ILE HG1y 1.0 1.8 3.98 131 109 A 11 ILE H A 11 ILE HG1x 1.0 1.8 3.98 132 110 A 12 CYS H A 12 CYS HBy 1.0 1.8 3.05 133 110 A 12 CYS H A 12 CYS HBx 1.0 1.8 3.05 134 111 A 13 ARG H A 12 CYS HBy 1.0 1.8 2.91 135 111 A 13 ARG H A 12 CYS HBx 1.0 1.8 2.91 136 112 A 13 ARG H A 13 ARG HGx 1.0 1.8 4.32 137 112 A 13 ARG H A 13 ARG HGy 1.0 1.8 4.32 138 113 A 16 CYS H A 16 CYS HBx 1.0 1.8 3.53 139 113 A 16 CYS H A 16 CYS HBy 1.0 1.8 3.53 140 114 A 17 GLY H A 16 CYS HBx 1.0 1.8 3.29 141 114 A 17 GLY H A 16 CYS HBy 1.0 1.8 3.29 142 115 A 18 ARG H A 17 GLY HAx 1.0 1.8 2.95 143 115 A 18 ARG H A 17 GLY HAy 1.0 1.8 2.95 144 116 A 14 CYS HA A 5 CYS HA 1.0 2.0 3.38 145 117 A 12 CYS HA A 7 CYS HA 1.0 2.0 3.38 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 4 ARG H A 15 ILE O 1.0 0.0 2.0 2 2 A 15 ILE O A 4 ARG N 1.0 0.0 3.0 3 3 A 6 ILE H A 13 ARG O 1.0 0.0 2.0 4 4 A 13 ARG O A 6 ILE N 1.0 0.0 3.0 5 5 A 13 ARG H A 6 ILE O 1.0 0.0 2.0 6 6 A 6 ILE O A 13 ARG N 1.0 0.0 3.0 7 7 A 15 ILE H A 4 ARG O 1.0 0.0 2.0 8 8 A 4 ARG O A 15 ILE N 1.0 0.0 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 18 ARG C A 1 GLY N A 1 GLY CA A 1 GLY C 1.0 60.0 120.0 . 2 2 A 1 GLY N A 1 GLY CA A 1 GLY C A 2 ILE N 1.0 -40.0 40.0 PSI 3 3 A 1 GLY C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -160.0 -80.0 PHI 4 4 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 CYS N 1.0 100.0 160.0 PSI 5 5 A 2 ILE C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -165.0 -85.0 PHI 6 6 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ARG N 1.0 110.0 170.0 PSI 7 7 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -90.0 -30.0 CHI1 8 8 A 3 CYS C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -180.0 -20.0 PHI 9 9 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 CYS N 1.0 80.0 180.0 PSI 10 10 A 4 ARG C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -160.0 -40.0 PHI 11 11 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 ILE N 1.0 100.0 180.0 PSI 12 12 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -90.0 -30.0 CHI1 13 13 A 5 CYS C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -170.0 -70.0 PHI 14 14 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 CYS N 1.0 90.0 170.0 PSI 15 15 A 6 ILE C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -180.0 -20.0 PHI 16 16 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 GLY N 1.0 100.0 180.0 PSI 17 17 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -90.0 -30.0 CHI1 18 18 A 8 GLY C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -180.0 -20.0 PHI 19 19 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 ARG N 1.0 -90.0 30.0 PSI 20 20 A 9 ARG C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -180.0 -20.0 PHI 21 21 A 10 ARG C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -180.0 -20.0 PHI 22 22 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 CYS N 1.0 110.0 170.0 PSI 23 23 A 11 ILE C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -165.0 -85.0 PHI 24 24 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 ARG N 1.0 100.0 180.0 PSI 25 25 A 12 CYS N A 12 CYS CA A 12 CYS CB A 12 CYS SG 1.0 -90.0 -30.0 CHI1 26 26 A 12 CYS C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -180.0 -20.0 PHI 27 27 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 CYS N 1.0 80.0 180.0 PSI 28 28 A 13 ARG C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -160.0 -40.0 PHI 29 29 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 ILE N 1.0 100.0 180.0 PSI 30 30 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -90.0 -30.0 CHI1 31 31 A 14 CYS C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -160.0 -80.0 PHI 32 32 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 CYS N 1.0 100.0 160.0 PSI 33 33 A 15 ILE C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -165.0 -65.0 PHI 34 34 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 GLY N 1.0 80.0 200.0 PSI 35 35 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -90.0 -30.0 CHI1 36 36 A 17 GLY C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -180.0 -20.0 PHI stop_ save_