data_nef_c25749_2n63 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 BMRB 25751 PDB 2N63 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 1 PTL C1 1 2 VAL 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 PTL start . . 2 A 2 VAL middle . . 3 A 3 ALA middle . . 4 A 4 ARG middle . . 5 A 5 GLY middle . false 6 A 6 TRP middle . . 7 A 7 LYS middle . . 8 A 8 ARG middle . . 9 A 9 LYS middle . . 10 A 10 CYS middle . . 11 A 11 PRO middle . false 12 A 12 LEU middle . . 13 A 13 PHE middle . . 14 A 14 GLY middle . false 15 A 15 LYS middle . . 16 A 16 GLY middle . false 17 A 17 GLY end . false 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 2 VAL HB H 1 2.009 0.008 A 2 VAL HGx% H 1 0.976 0.035 A 2 VAL HGy% H 1 0.976 0.035 A 3 ALA H H 1 8.343 0.035 A 3 ALA HA H 1 4.276 0.002 A 3 ALA HB% H 1 1.390 0.008 A 4 ARG H H 1 8.243 0.003 A 4 ARG HA H 1 4.263 0.011 A 4 ARG HBx H 1 1.609 0.005 A 4 ARG HBy H 1 1.609 0.005 A 4 ARG HDx H 1 3.164 +0.007 A 4 ARG HDy H 1 3.164 +0.007 A 4 ARG HGx H 1 1.721 0.002 A 4 ARG HGy H 1 1.721 0.002 A 5 GLY H H 1 8.369 0.007 A 5 GLY HAx H 1 3.922 0.019 A 5 GLY HAy H 1 3.922 0.019 A 6 TRP H H 1 7.941 0.006 A 6 TRP HA H 1 4.618 0.003 A 6 TRP HBx H 1 3.265 0.002 A 6 TRP HBy H 1 3.265 0.002 A 6 TRP HD1 H 1 7.238 0.010 A 6 TRP HE1 H 1 10.13 0.018 A 6 TRP HE3 H 1 7.577 0.004 A 6 TRP HH2 H 1 7.218 0.012 A 6 TRP HZ2 H 1 7.561 0.008 A 6 TRP HZ3 H 1 7.140 0.002 A 7 LYS H H 1 8.024 0.002 A 7 LYS HA H 1 4.160 0.004 A 7 LYS HBx H 1 1.689 0.001 A 7 LYS HBy H 1 1.689 0.001 A 7 LYS HDx H 1 1.576 0.004 A 7 LYS HDy H 1 1.576 0.004 A 7 LYS HGx H 1 1.229 0.003 A 7 LYS HGy H 1 1.229 0.003 A 8 ARG H H 1 8.072 0.004 A 8 ARG HA H 1 4.129 0.005 A 8 ARG HBx H 1 1.703 0.003 A 8 ARG HBy H 1 1.703 0.003 A 8 ARG HGx H 1 1.589 0.001 A 8 ARG HGy H 1 1.589 0.001 A 9 LYS H H 1 8.406 0.004 A 9 LYS HA H 1 4.268 0.003 A 9 LYS HBx H 1 1.768 0.002 A 9 LYS HBy H 1 1.768 0.002 A 9 LYS HDx H 1 1.665 0.002 A 9 LYS HDy H 1 1.665 0.002 A 9 LYS HGx H 1 1.401 0.005 A 9 LYS HGy H 1 1.401 0.005 A 10 CYS H H 1 8.344 0.003 A 10 CYS HA H 1 4.783 0.004 A 10 CYS HB2 H 1 2.877 0.003 A 10 CYS HB3 H 1 2.877 0.003 A 11 PRO HB2 H 1 1.982 0.003 A 11 PRO HB3 H 1 2.211 0.001 A 11 PRO HDx H 1 3.747 0.002 A 11 PRO HDy H 1 3.747 0.002 A 12 LEU H H 1 8.171 0.002 A 12 LEU HA H 1 4.247 0.003 A 12 LEU HBx H 1 1.526 0.002 A 12 LEU HBy H 1 1.526 0.002 A 12 LEU HDx% H 1 0.850 0.001 A 12 LEU HDy% H 1 0.850 0.001 A 12 LEU HG H 1 1.435 0.003 A 13 PHE H H 1 8.170 0.002 A 13 PHE HA H 1 4.610 0.002 A 13 PHE HB2 H 1 3.166 0.002 A 13 PHE HB3 H 1 3.056 0.002 A 13 PHE HDx H 1 7.258 0.002 A 13 PHE HDy H 1 7.258 0.002 A 13 PHE HEx H 1 7.356 0.002 A 13 PHE HEy H 1 7.356 0.002 A 14 GLY H H 1 8.301 0.004 A 14 GLY HAx H 1 3.910 0.002 A 14 GLY HAy H 1 3.910 0.002 A 15 LYS H H 1 8.187 0.003 A 15 LYS HA H 1 4.375 0.002 A 15 LYS HBx H 1 1.897 0.001 A 15 LYS HBy H 1 1.897 0.001 A 15 LYS HDx H 1 1.778 0.002 A 15 LYS HDy H 1 1.778 0.002 A 15 LYS HEx H 1 2.987 0.002 A 15 LYS HEy H 1 2.987 0.002 A 15 LYS HGx H 1 1.424 0.002 A 15 LYS HGy H 1 1.424 0.002 A 16 GLY H H 1 8.487 0.003 A 16 GLY HAx H 1 3.965 0.002 A 16 GLY HAy H 1 3.965 0.002 A 17 GLY H H 1 7.921 0.003 A 17 GLY HAx H 1 3.759 0.002 A 17 GLY HAy H 1 3.759 0.002 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 VAL HA A 3 ALA H 1.0 . 3.3 2 2 A 3 ALA H A 2 VAL HB 1.0 . 3.8 3 3 A 3 ALA H A 2 VAL HGx% 1.0 . 4.0 4 3 A 3 ALA H A 2 VAL HGy% 1.0 . 4.0 5 4 A 3 ALA H A 3 ALA HB% 1.0 . 3.5 6 5 A 3 ALA HA A 4 ARG H 1.0 . 3.5 7 6 A 3 ALA HB% A 4 ARG H 1.0 . 3.8 8 7 A 4 ARG H A 4 ARG HBx 1.0 . 3.5 9 7 A 4 ARG H A 4 ARG HBy 1.0 . 3.5 10 8 A 4 ARG H A 4 ARG HGx 1.0 . 4.0 11 8 A 4 ARG H A 4 ARG HGy 1.0 . 4.0 12 9 A 4 ARG H A 4 ARG HDx 1.0 . 4.0 13 9 A 4 ARG H A 4 ARG HDy 1.0 . 4.0 14 10 A 4 ARG HA A 5 GLY H 1.0 . 3.5 15 11 A 5 GLY H A 4 ARG HBx 1.0 . 3.5 16 11 A 4 ARG HBy A 5 GLY H 1.0 . 3.5 17 12 A 5 GLY H A 4 ARG HGx 1.0 . 4.5 18 12 A 4 ARG HGy A 5 GLY H 1.0 . 4.5 19 13 A 5 GLY H A 4 ARG HDx 1.0 . 4.5 20 13 A 4 ARG HDy A 5 GLY H 1.0 . 4.5 21 14 A 6 TRP H A 5 GLY HAx 1.0 . 3.5 22 14 A 5 GLY HAy A 6 TRP H 1.0 . 3.5 23 15 A 6 TRP H A 6 TRP HBx 1.0 . 3.8 24 16 A 6 TRP H A 6 TRP HBy 1.0 . 3.8 25 17 A 6 TRP HA A 6 TRP HE3 1.0 . 4.0 26 18 A 6 TRP HA A 6 TRP HD1 1.0 . 4.8 27 19 A 6 TRP HZ3 A 6 TRP HBy 1.0 . 5.3 28 19 A 6 TRP HBx A 6 TRP HZ3 1.0 . 5.3 29 20 A 6 TRP HE3 A 6 TRP HBy 1.0 . 3.8 30 20 A 6 TRP HE3 A 6 TRP HBx 1.0 . 3.8 31 21 A 6 TRP HA A 7 LYS H 1.0 . 3.5 32 22 A 7 LYS H A 6 TRP HBy 1.0 . 3.8 33 22 A 6 TRP HBx A 7 LYS H 1.0 . 3.8 34 23 A 7 LYS H A 7 LYS HBx 1.0 . 3.8 35 23 A 7 LYS H A 7 LYS HBy 1.0 . 3.8 36 24 A 7 LYS H A 7 LYS HDx 1.0 . 3.8 37 24 A 7 LYS H A 7 LYS HDy 1.0 . 3.8 38 25 A 7 LYS H A 7 LYS HGx 1.0 . 4.0 39 25 A 7 LYS H A 7 LYS HGy 1.0 . 4.0 40 26 A 7 LYS HA A 8 ARG H 1.0 . 3.5 41 27 A 8 ARG H A 7 LYS HBx 1.0 . 3.8 42 27 A 7 LYS HBy A 8 ARG H 1.0 . 3.8 43 28 A 8 ARG H A 7 LYS HGx 1.0 . 4.5 44 28 A 7 LYS HGy A 8 ARG H 1.0 . 4.5 45 29 A 8 ARG H A 7 LYS HDx 1.0 . 4.2 46 29 A 7 LYS HDy A 8 ARG H 1.0 . 4.2 47 30 A 6 TRP HD1 A 7 LYS HBx 1.0 . 4.5 48 30 A 6 TRP HD1 A 7 LYS HBy 1.0 . 4.5 49 31 A 6 TRP HD1 A 7 LYS HGx 1.0 . 4.2 50 31 A 6 TRP HD1 A 7 LYS HGy 1.0 . 4.2 51 32 A 6 TRP HZ3 A 7 LYS HDx 1.0 . 5.3 52 32 A 6 TRP HZ3 A 7 LYS HDy 1.0 . 5.3 53 33 A 6 TRP HZ2 A 7 LYS HDx 1.0 . 5.0 54 33 A 7 LYS HDy A 6 TRP HZ2 1.0 . 5.0 55 34 A 6 TRP HE3 A 7 LYS HDx 1.0 . 5.0 56 34 A 6 TRP HE3 A 7 LYS HDy 1.0 . 5.0 57 35 A 6 TRP HE3 A 7 LYS HA 1.0 . 5.0 58 36 A 8 ARG H A 8 ARG HBx 1.0 . 3.5 59 36 A 8 ARG H A 8 ARG HBy 1.0 . 3.5 60 37 A 8 ARG H A 8 ARG HGx 1.0 . 4.0 61 37 A 8 ARG H A 8 ARG HGy 1.0 . 4.0 62 38 A 8 ARG H A 8 ARG HDx 1.0 . 4.0 63 38 A 8 ARG H A 8 ARG HDy 1.0 . 4.0 64 39 A 8 ARG HA A 9 LYS H 1.0 . 3.5 65 40 A 9 LYS H A 8 ARG HBx 1.0 . 4.5 66 40 A 8 ARG HBy A 9 LYS H 1.0 . 4.5 67 41 A 9 LYS H A 8 ARG HGx 1.0 . 4.5 68 41 A 8 ARG HGy A 9 LYS H 1.0 . 4.5 69 42 A 9 LYS H A 8 ARG HDx 1.0 . 4.8 70 42 A 8 ARG HDy A 9 LYS H 1.0 . 4.8 71 43 A 9 LYS H A 9 LYS HBx 1.0 . 3.8 72 43 A 9 LYS H A 9 LYS HBy 1.0 . 3.8 73 44 A 9 LYS H A 9 LYS HDx 1.0 . 3.8 74 44 A 9 LYS H A 9 LYS HDy 1.0 . 3.8 75 45 A 9 LYS H A 9 LYS HGx 1.0 . 3.8 76 45 A 9 LYS H A 9 LYS HGy 1.0 . 3.8 77 46 A 9 LYS HA A 10 CYS H 1.0 . 3.5 78 47 A 10 CYS H A 9 LYS HBx 1.0 . 4.0 79 47 A 9 LYS HBy A 10 CYS H 1.0 . 4.0 80 48 A 10 CYS H A 9 LYS HGx 1.0 . 4.5 81 48 A 9 LYS HGy A 10 CYS H 1.0 . 4.5 82 49 A 10 CYS H A 9 LYS HDx 1.0 . 4.5 83 49 A 9 LYS HDy A 10 CYS H 1.0 . 4.5 84 50 A 10 CYS H A 10 CYS HB2 1.0 . 3.8 85 51 A 10 CYS H A 10 CYS HB3 1.0 . 3.8 86 52 A 12 LEU H A 11 PRO HB2 1.0 . 5.0 87 52 A 11 PRO HB3 A 12 LEU H 1.0 . 5.0 88 53 A 12 LEU H A 11 PRO HGx 1.0 . 4.5 89 53 A 12 LEU H A 11 PRO HGy 1.0 . 4.5 90 54 A 12 LEU H A 12 LEU HBx 1.0 . 3.5 91 54 A 12 LEU H A 12 LEU HBy 1.0 . 3.5 92 55 A 12 LEU H A 12 LEU HG 1.0 . 4.5 93 56 A 12 LEU H A 12 LEU HDx% 1.0 . 3.8 94 56 A 12 LEU H A 12 LEU HDy% 1.0 . 3.8 95 57 A 12 LEU HA A 13 PHE H 1.0 . 3.5 96 58 A 13 PHE H A 12 LEU HBx 1.0 . 4.5 97 58 A 12 LEU HBy A 13 PHE H 1.0 . 4.5 98 59 A 12 LEU HG A 13 PHE H 1.0 . 4.8 99 60 A 13 PHE H A 12 LEU HDx% 1.0 . 4.9 100 60 A 12 LEU HDy% A 13 PHE H 1.0 . 4.9 101 61 A 13 PHE HE% A 12 LEU HDx% 1.0 . 4.0 102 61 A 12 LEU HDy% A 13 PHE HE% 1.0 . 4.0 103 62 A 13 PHE HDx A 12 LEU HDx% 1.0 . 4.0 104 62 A 12 LEU HDy% A 13 PHE HDx 1.0 . 4.0 105 63 A 12 LEU HG A 13 PHE HE% 1.0 . 5.0 106 64 A 12 LEU HG A 13 PHE HDx 1.0 . 5.0 107 65 A 13 PHE HDx A 12 LEU HBx 1.0 . 5.0 108 65 A 12 LEU HBy A 13 PHE HDx 1.0 . 5.0 109 66 A 13 PHE HE% A 12 LEU HBx 1.0 . 5.0 110 66 A 12 LEU HBy A 13 PHE HE% 1.0 . 5.0 111 67 A 13 PHE HE% A 13 PHE HA 1.0 . 5.3 112 68 A 13 PHE HDx A 13 PHE HA 1.0 . 4.0 113 68 A 13 PHE HA A 13 PHE HDy 1.0 . 4.0 114 69 A 13 PHE H A 13 PHE HB2 1.0 . 3.8 115 70 A 13 PHE H A 13 PHE HB3 1.0 . 3.8 116 71 A 13 PHE HDx A 13 PHE HB2 1.0 . 4.5 117 71 A 13 PHE HB2 A 13 PHE HDy 1.0 . 4.5 118 72 A 13 PHE HDx A 13 PHE HB3 1.0 . 4.5 119 72 A 13 PHE HB3 A 13 PHE HDy 1.0 . 4.5 120 73 A 13 PHE HE% A 13 PHE HB3 1.0 . 5.0 121 74 A 13 PHE HE% A 13 PHE HB2 1.0 . 5.0 122 75 A 13 PHE HA A 14 GLY H 1.0 . 3.5 123 76 A 14 GLY H A 13 PHE HB2 1.0 . 5.0 124 77 A 14 GLY H A 13 PHE HB3 1.0 . 5.0 125 78 A 15 LYS H A 14 GLY HAx 1.0 . 3.5 126 78 A 14 GLY HAy A 15 LYS H 1.0 . 3.5 127 79 A 15 LYS H A 15 LYS HBx 1.0 . 3.8 128 79 A 15 LYS H A 15 LYS HBy 1.0 . 3.8 129 80 A 15 LYS H A 15 LYS HGx 1.0 . 4.0 130 80 A 15 LYS H A 15 LYS HGy 1.0 . 4.0 131 81 A 15 LYS H A 15 LYS HDx 1.0 . 4.0 132 81 A 15 LYS H A 15 LYS HDy 1.0 . 4.0 133 82 A 15 LYS HA A 16 GLY H 1.0 . 3.5 134 83 A 16 GLY H A 15 LYS HBx 1.0 . 4.0 135 83 A 15 LYS HBy A 16 GLY H 1.0 . 4.0 136 84 A 16 GLY H A 15 LYS HGx 1.0 . 4.5 137 84 A 15 LYS HGy A 16 GLY H 1.0 . 4.5 138 85 A 16 GLY H A 15 LYS HDx 1.0 . 4.8 139 85 A 15 LYS HDy A 16 GLY H 1.0 . 4.8 140 86 A 17 GLY H A 16 GLY HAx 1.0 . 3.5 141 86 A 16 GLY HAy A 17 GLY H 1.0 . 3.5 142 87 A 3 ALA H A 4 ARG H 1.0 . 3.5 143 88 A 4 ARG H A 5 GLY H 1.0 . 3.5 144 89 A 5 GLY H A 6 TRP H 1.0 . 3.5 145 90 A 6 TRP H A 7 LYS H 1.0 . 3.5 146 91 A 7 LYS H A 8 ARG H 1.0 . 4.2 147 92 A 8 ARG H A 9 LYS H 1.0 . 3.5 148 93 A 9 LYS H A 10 CYS H 1.0 . 3.5 149 94 A 12 LEU H A 13 PHE H 1.0 . 4.5 150 95 A 13 PHE H A 14 GLY H 1.0 . 3.5 151 96 A 14 GLY H A 15 LYS H 1.0 . 3.5 152 97 A 15 LYS H A 16 GLY H 1.0 . 3.8 153 98 A 16 GLY H A 17 GLY H 1.0 . 3.5 154 99 A 6 TRP HD1 A 13 PHE HB3 1.0 . 4.5 155 99 A 6 TRP HD1 A 13 PHE HB2 1.0 . 4.5 156 100 A 6 TRP HD1 A 12 LEU HDx% 1.0 . 4.5 157 100 A 6 TRP HD1 A 12 LEU HDy% 1.0 . 4.5 158 101 A 6 TRP HD1 A 12 LEU HG 1.0 . 4.5 159 102 A 6 TRP HD1 A 12 LEU HBx 1.0 . 4.8 160 102 A 6 TRP HD1 A 12 LEU HBy 1.0 . 4.8 161 103 A 6 TRP HD1 A 2 VAL HGx% 1.0 . 3.5 162 103 A 2 VAL HGy% A 6 TRP HD1 1.0 . 3.5 163 104 A 6 TRP HE3 A 2 VAL HGx% 1.0 . 5.0 164 104 A 2 VAL HGy% A 6 TRP HE3 1.0 . 5.0 165 105 A 4 ARG H A 2 VAL HGx% 1.0 . 5.0 166 105 A 2 VAL HGy% A 4 ARG H 1.0 . 5.0 167 106 A 2 VAL HA A 4 ARG H 1.0 . 5.0 168 107 A 3 ALA HA A 6 TRP HD1 1.0 . 3.8 169 108 A 6 TRP HD1 A 15 LYS HDx 1.0 . 5.3 170 108 A 6 TRP HD1 A 15 LYS HDy 1.0 . 5.3 171 109 A 3 ALA H A 17 GLY HAx 1.0 . 4.5 172 109 A 3 ALA H A 17 GLY HAy 1.0 . 4.5 173 110 A 12 LEU H A 17 GLY HAx 1.0 . 4.0 174 110 A 12 LEU H A 17 GLY HAy 1.0 . 4.0 175 111 A 6 TRP HZ2 A 13 PHE HA 1.0 . 4.0 176 112 A 6 TRP HD1 A 13 PHE HA 1.0 . 3.8 177 113 A 6 TRP HA A 13 PHE HE% 1.0 . 5.3 178 114 A 6 TRP HBx A 13 PHE HDy 1.0 . 4.5 179 114 A 6 TRP HBx A 13 PHE HDx 1.0 . 4.5 180 114 A 13 PHE HDx A 6 TRP HBy 1.0 . 4.5 181 114 A 6 TRP HBy A 13 PHE HDy 1.0 . 4.5 182 115 A 6 TRP HD1 A 13 PHE HDx 1.0 . 3.3 183 115 A 6 TRP HD1 A 13 PHE HDy 1.0 . 3.3 184 116 A 13 PHE H A 6 TRP HBy 1.0 . 5.0 185 116 A 6 TRP HBx A 13 PHE H 1.0 . 5.0 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 2 VAL N A 2 VAL CA A 2 VAL C A 3 ALA N 1.0 -120.0 120.0 PSI 2 2 A 2 VAL C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -120.0 -30.0 PHI 3 3 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 ARG N 1.0 -120.0 120.0 PSI 4 4 A 3 ALA C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -120.0 -30.0 PHI 5 5 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 GLY N 1.0 -120.0 120.0 PSI 6 6 A 4 ARG C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 -120.0 -30.0 PHI 7 7 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 TRP N 1.0 -120.0 120.0 PSI 8 8 A 5 GLY C A 6 TRP N A 6 TRP CA A 6 TRP C 1.0 -120.0 -30.0 PHI 9 9 A 6 TRP N A 6 TRP CA A 6 TRP C A 7 LYS N 1.0 -120.0 120.0 PSI 10 10 A 6 TRP C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -120.0 -30.0 PHI 11 11 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ARG N 1.0 -120.0 120.0 PSI 12 12 A 7 LYS C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -120.0 -30.0 PHI 13 13 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 LYS N 1.0 -120.0 120.0 PSI 14 14 A 8 ARG C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -120.0 -30.0 PHI 15 15 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 CYS N 1.0 -120.0 120.0 PSI 16 16 A 9 LYS C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -120.0 -30.0 PHI 17 17 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 PRO N 1.0 -120.0 120.0 PSI 18 18 A 11 PRO C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -120.0 -30.0 PHI 19 19 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 PHE N 1.0 -120.0 120.0 PSI 20 20 A 12 LEU C A 13 PHE N A 13 PHE CA A 13 PHE C 1.0 -120.0 -30.0 PHI 21 21 A 13 PHE N A 13 PHE CA A 13 PHE C A 14 GLY N 1.0 -120.0 120.0 PSI 22 22 A 13 PHE C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 -120.0 -30.0 PHI 23 23 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 LYS N 1.0 -120.0 120.0 PSI 24 24 A 14 GLY C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -120.0 -30.0 PHI 25 25 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 GLY N 1.0 -120.0 120.0 PSI 26 26 A 15 LYS C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 -120.0 -30.0 PHI 27 27 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 GLY N 1.0 -120.0 120.0 PSI stop_ save_