data_nef_c19468_2md1 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 19469 BMRB 19470 BMRB 19471 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 TRP start . . 2 A 2 LYS middle . . 3 A 3 LEU middle . . 4 A 4 LEU middle . . 5 A 5 SER middle . . 6 A 6 LYS middle . . 7 A 7 ALA middle . . 8 A 8 GLN middle . . 9 A 9 GLU middle . . 10 A 10 LYS middle . . 11 A 11 PHE middle . . 12 A 12 GLY middle . false 13 A 13 LYS middle . . 14 A 14 ASN middle . . 15 A 15 LYS middle . . 16 A 16 SER middle . . 17 A 17 ARG end . . 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 TRP H1 H 1 8.180 0.035 A 1 TRP HA H 1 4.652 0.004 A 1 TRP HBx H 1 3.200 0.008 A 1 TRP HBy H 1 3.200 0.008 A 2 LYS H H 1 8.307 0.007 A 2 LYS HA H 1 4.337 0.011 A 2 LYS HBx H 1 1.992 0.005 A 2 LYS HBy H 1 1.992 0.005 A 2 LYS HDx H 1 1.164 0.002 A 2 LYS HDy H 1 1.164 0.002 A 3 LEU H H 1 8.230 0.007 A 3 LEU HA H 1 4.240 0.001 A 3 LEU HBx H 1 1.595 0.002 A 3 LEU HBy H 1 1.595 0.002 A 3 LEU HD1% H 1 0.897 0.919 A 3 LEU HD2% H 1 0.897 0.919 A 4 LEU H H 1 8.36 0.010 A 4 LEU HA H 1 4.390 0.001 A 4 LEU HBx H 1 1.630 0.002 A 4 LEU HBy H 1 1.630 0.002 A 4 LEU HD1% H 1 0.900 0.006 A 4 LEU HD2% H 1 0.900 0.006 A 5 SER H H 1 8.300 0.004 A 5 SER HA H 1 4.450 0.001 A 5 SER HBx H 1 3.890 0.003 A 5 SER HBy H 1 3.890 0.003 A 6 LYS H H 1 8.420 0.001 A 6 LYS HA H 1 4.300 0.002 A 6 LYS HBx H 1 1.850 0.004 A 6 LYS HBy H 1 1.850 0.004 A 6 LYS HDx H 1 1.740 0.003 A 6 LYS HDy H 1 1.740 0.003 A 6 LYS HGx H 1 1.430 0.002 A 6 LYS HGy H 1 1.430 0.002 A 7 ALA H H 1 8.275 0.002 A 7 ALA HA H 1 4.390 0.004 A 7 ALA HB% H 1 1.490 0.003 A 8 GLN H H 1 8.294 0.004 A 8 GLN HA H 1 4.256 0.005 A 8 GLN HBx H 1 2.080 0.001 A 8 GLN HBy H 1 2.080 0.001 A 9 GLU H H 1 8.356 0.003 A 9 GLU HA H 1 4.417 0.005 A 9 GLU HBx H 1 1.950 0.002 A 9 GLU HBy H 1 1.950 0.002 A 9 GLU HGx H 1 2.224 0.004 A 9 GLU HGy H 1 2.224 0.004 A 10 LYS H H 1 7.888 0.003 A 10 LYS HA H 1 4.113 0.003 A 10 LYS HBx H 1 1.889 0.003 A 10 LYS HBy H 1 1.889 0.003 A 10 LYS HDx H 1 1.600 0.001 A 10 LYS HDy H 1 1.600 0.001 A 10 LYS HGx H 1 1.414 0.002 A 10 LYS HGy H 1 1.414 0.002 A 11 PHE H H 1 8.190 0.003 A 11 PHE HA H 1 4.200 0.003 A 11 PHE HBy H 1 3.200 0.002 A 11 PHE HBx H 1 3.085 0.005 A 12 GLY H H 1 8.201 0.002 A 12 GLY HAx H 1 3.908 0.002 A 12 GLY HAy H 1 3.908 0.002 A 13 LYS H H 1 8.254 0.003 A 13 LYS HA H 1 4.289 0.001 A 13 LYS HBx H 1 1.920 0.002 A 13 LYS HBy H 1 1.920 0.002 A 13 LYS HDx H 1 1.710 0.002 A 13 LYS HDy H 1 1.710 0.002 A 13 LYS HGx H 1 1.420 0.002 A 13 LYS HGy H 1 1.420 0.002 A 14 ASN H H 1 8.476 0.003 A 14 ASN HA H 1 4.688 0.002 A 14 ASN HBx H 1 2.773 0.003 A 14 ASN HBy H 1 2.773 0.003 A 15 LYS H H 1 8.206 0.001 A 15 LYS HA H 1 4.254 0.003 A 15 LYS HBx H 1 1.866 0.003 A 15 LYS HBy H 1 1.866 0.003 A 15 LYS HDx H 1 1.771 0.005 A 15 LYS HDy H 1 1.771 0.005 A 16 SER H H 1 8.410 0.002 A 16 SER HA H 1 4.426 0.003 A 16 SER HBx H 1 3.877 0.002 A 16 SER HBy H 1 3.877 0.002 A 17 ARG H H 1 7.961 0.003 A 17 ARG HA H 1 4.159 0.002 A 17 ARG HBx H 1 1.831 0.005 A 17 ARG HBy H 1 1.831 0.005 A 17 ARG HGx H 1 1.710 0.004 A 17 ARG HGy H 1 1.710 0.004 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _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 1 TRP HA A 2 LYS H 1.0 . 3.5 2 2 A 2 LYS H A 1 TRP HBx 1.0 . 3.7 3 2 A 2 LYS H A 1 TRP HBy 1.0 . 3.7 4 3 A 1 TRP H1 A 1 TRP HBx 1.0 . 3.5 5 3 A 1 TRP HBy A 1 TRP H1 1.0 . 3.5 6 4 A 1 TRP HA A 3 LEU H 1.0 . 4.4 7 5 A 1 TRP HA A 4 LEU H 1.0 . 4.2 8 6 A 1 TRP HA A 5 SER H 1.0 . 4.6 9 7 A 2 LYS H A 2 LYS HBx 1.0 . 3.8 10 7 A 2 LYS H A 2 LYS HBy 1.0 . 3.8 11 8 A 2 LYS H A 2 LYS HDx 1.0 . 4.0 12 8 A 2 LYS H A 2 LYS HDy 1.0 . 4.0 13 9 A 2 LYS H A 2 LYS HGx 1.0 . 3.8 14 9 A 2 LYS H A 2 LYS HGy 1.0 . 3.8 15 10 A 2 LYS HA A 6 LYS H 1.0 . 3.8 16 11 A 5 SER H A 2 LYS HA 1.0 . 3.3 17 12 A 3 LEU H A 2 LYS HA 1.0 . 3.3 18 13 A 4 LEU H A 2 LYS HA 1.0 . 4.4 19 14 A 5 SER H A 2 LYS HA 1.0 . 3.3 20 15 A 3 LEU H A 2 LYS HBx 1.0 . 3.6 21 15 A 3 LEU H A 2 LYS HBy 1.0 . 3.6 22 16 A 3 LEU H A 2 LYS HDx 1.0 . 3.9 23 16 A 3 LEU H A 2 LYS HDy 1.0 . 3.9 24 17 A 3 LEU H A 2 LYS HGx 1.0 . 3.8 25 17 A 3 LEU H A 2 LYS HGy 1.0 . 3.8 26 18 A 4 LEU H A 3 LEU HA 1.0 . 3.2 27 19 A 5 SER H A 3 LEU HA 1.0 . 4.4 28 20 A 6 LYS H A 3 LEU HA 1.0 . 3.8 29 21 A 3 LEU H A 3 LEU HBx 1.0 . 3.8 30 21 A 3 LEU H A 3 LEU HBy 1.0 . 3.8 31 22 A 3 LEU H A 3 LEU HD1% 1.0 . 4.0 32 22 A 3 LEU H A 3 LEU HD2% 1.0 . 4.0 33 23 A 4 LEU H A 3 LEU HBx 1.0 . 4.0 34 23 A 4 LEU H A 3 LEU HBy 1.0 . 4.0 35 24 A 5 SER H A 3 LEU HBx 1.0 . 4.4 36 24 A 5 SER H A 3 LEU HBy 1.0 . 4.4 37 25 A 4 LEU H A 3 LEU HD1% 1.0 . 4.2 38 25 A 4 LEU H A 3 LEU HD2% 1.0 . 4.2 39 26 A 5 SER H A 3 LEU HD1% 1.0 . 4.6 40 26 A 5 SER H A 3 LEU HD2% 1.0 . 4.6 41 27 A 6 LYS H A 3 LEU HD1% 1.0 . 4.2 42 27 A 6 LYS H A 3 LEU HD2% 1.0 . 4.2 43 28 A 7 ALA H A 3 LEU HD1% 1.0 . 4.2 44 28 A 3 LEU HD2% A 7 ALA H 1.0 . 4.2 45 29 A 5 SER H A 4 LEU HA 1.0 . 3.3 46 30 A 6 LYS H A 4 LEU HA 1.0 . 3.6 47 31 A 7 ALA H A 4 LEU HA 1.0 . 3.8 48 32 A 4 LEU H A 4 LEU HBx 1.0 . 3.3 49 32 A 4 LEU H A 4 LEU HBy 1.0 . 3.3 50 33 A 4 LEU H A 4 LEU HD1% 1.0 . 3.8 51 33 A 4 LEU H A 4 LEU HD2% 1.0 . 3.8 52 34 A 5 SER H A 4 LEU HBx 1.0 . 3.3 53 34 A 5 SER H A 4 LEU HBy 1.0 . 3.3 54 35 A 6 LYS H A 4 LEU HBx 1.0 . 4.3 55 35 A 6 LYS H A 4 LEU HBy 1.0 . 4.3 56 36 A 5 SER H A 4 LEU HD1% 1.0 . 4.0 57 36 A 5 SER H A 4 LEU HD2% 1.0 . 4.0 58 37 A 6 LYS H A 4 LEU HD1% 1.0 . 4.6 59 37 A 6 LYS H A 4 LEU HD2% 1.0 . 4.6 60 38 A 7 ALA H A 4 LEU HD1% 1.0 . 4.0 61 38 A 7 ALA H A 4 LEU HD2% 1.0 . 4.0 62 39 A 8 GLN H A 4 LEU HD1% 1.0 . 4.2 63 39 A 4 LEU HD2% A 8 GLN H 1.0 . 4.2 64 40 A 6 LYS H A 5 SER HA 1.0 . 3.3 65 41 A 7 ALA H A 5 SER HA 1.0 . 4.4 66 42 A 8 GLN H A 5 SER HA 1.0 . 3.3 67 43 A 5 SER HA A 9 GLU H 1.0 . 3.5 68 44 A 5 SER H A 5 SER HBx 1.0 . 3.3 69 44 A 5 SER H A 5 SER HBy 1.0 . 3.3 70 45 A 6 LYS H A 5 SER HBx 1.0 . 3.3 71 45 A 6 LYS H A 5 SER HBy 1.0 . 3.3 72 46 A 7 ALA H A 5 SER HBx 1.0 . 4.5 73 46 A 7 ALA H A 5 SER HBy 1.0 . 4.5 74 47 A 8 GLN H A 5 SER HBx 1.0 . 4.8 75 47 A 8 GLN H A 5 SER HBy 1.0 . 4.8 76 48 A 7 ALA H A 6 LYS HA 1.0 . 3.3 77 49 A 8 GLN H A 6 LYS HA 1.0 . 3.6 78 50 A 9 GLU H A 6 LYS HA 1.0 . 3.8 79 51 A 6 LYS H A 6 LYS HBx 1.0 . 3.3 80 51 A 6 LYS H A 6 LYS HBy 1.0 . 3.3 81 52 A 6 LYS H A 6 LYS HDx 1.0 . 3.8 82 52 A 6 LYS H A 6 LYS HDy 1.0 . 3.8 83 53 A 6 LYS H A 6 LYS HGx 1.0 . 4.0 84 53 A 6 LYS H A 6 LYS HGy 1.0 . 4.0 85 54 A 7 ALA H A 6 LYS HDx 1.0 . 4.0 86 54 A 7 ALA H A 6 LYS HDy 1.0 . 4.0 87 55 A 7 ALA H A 6 LYS HBx 1.0 . 3.5 88 55 A 7 ALA H A 6 LYS HBy 1.0 . 3.5 89 56 A 7 ALA H A 6 LYS HGx 1.0 . 3.6 90 56 A 7 ALA H A 6 LYS HGy 1.0 . 3.6 91 57 A 8 GLN H A 7 ALA HA 1.0 . 3.3 92 58 A 7 ALA H A 7 ALA HB% 1.0 . 3.3 93 59 A 8 GLN H A 7 ALA HB% 1.0 . 3.3 94 60 A 9 GLU H A 7 ALA HB% 1.0 . 4.4 95 61 A 9 GLU H A 8 GLN HA 1.0 . 3.3 96 62 A 8 GLN H A 8 GLN HBx 1.0 . 3.3 97 62 A 8 GLN H A 8 GLN HBy 1.0 . 3.3 98 63 A 9 GLU H A 8 GLN HBx 1.0 . 3.3 99 63 A 9 GLU H A 8 GLN HBy 1.0 . 3.3 100 64 A 8 GLN H A 8 GLN HGx 1.0 . 3.8 101 64 A 8 GLN H A 8 GLN HGy 1.0 . 3.8 102 65 A 9 GLU H A 8 GLN HGx 1.0 . 4.0 103 65 A 9 GLU H A 8 GLN HGy 1.0 . 4.0 104 66 A 8 GLN HA A 11 PHE H 1.0 . 4.0 105 67 A 9 GLU HA A 10 LYS H 1.0 . 3.4 106 68 A 11 PHE H A 9 GLU HA 1.0 . 4.4 107 69 A 9 GLU H A 9 GLU HBx 1.0 . 3.8 108 69 A 9 GLU H A 9 GLU HBy 1.0 . 3.8 109 70 A 9 GLU H A 9 GLU HGx 1.0 . 4.1 110 70 A 9 GLU H A 9 GLU HGy 1.0 . 4.1 111 71 A 10 LYS H A 9 GLU HBx 1.0 . 3.8 112 71 A 10 LYS H A 9 GLU HBy 1.0 . 3.8 113 72 A 10 LYS H A 9 GLU HGx 1.0 . 4.1 114 72 A 10 LYS H A 9 GLU HGy 1.0 . 4.1 115 73 A 11 PHE H A 9 GLU HBx 1.0 . 4.4 116 73 A 11 PHE H A 9 GLU HBy 1.0 . 4.4 117 74 A 11 PHE H A 9 GLU HGx 1.0 . 4.4 118 74 A 11 PHE H A 9 GLU HGy 1.0 . 4.4 119 75 A 10 LYS H A 10 LYS HBx 1.0 . 3.3 120 75 A 10 LYS H A 10 LYS HBy 1.0 . 3.3 121 76 A 10 LYS H A 10 LYS HGx 1.0 . 3.8 122 76 A 10 LYS H A 10 LYS HGy 1.0 . 3.8 123 77 A 10 LYS H A 10 LYS HDx 1.0 . 4.0 124 77 A 10 LYS H A 10 LYS HDy 1.0 . 4.0 125 78 A 11 PHE H A 10 LYS HA 1.0 . 3.0 126 79 A 11 PHE H A 11 PHE HBy 1.0 . 3.3 127 79 A 11 PHE H A 11 PHE HBx 1.0 . 3.3 128 80 A 11 PHE HA A 12 GLY H 1.0 . 3.5 129 81 A 13 LYS H A 13 LYS HBx 1.0 . 3.3 130 81 A 13 LYS H A 13 LYS HBy 1.0 . 3.3 131 82 A 13 LYS H A 13 LYS HDx 1.0 . 3.8 132 82 A 13 LYS H A 13 LYS HDy 1.0 . 3.8 133 83 A 13 LYS H A 13 LYS HGx 1.0 . 4.0 134 83 A 13 LYS H A 13 LYS HGy 1.0 . 4.0 135 84 A 13 LYS HA A 14 ASN H 1.0 . 3.3 136 85 A 14 ASN H A 13 LYS HBx 1.0 . 3.3 137 85 A 13 LYS HBy A 14 ASN H 1.0 . 3.3 138 86 A 14 ASN H A 13 LYS HDx 1.0 . 3.8 139 86 A 13 LYS HDy A 14 ASN H 1.0 . 3.8 140 87 A 14 ASN H A 13 LYS HGx 1.0 . 4.0 141 87 A 13 LYS HGy A 14 ASN H 1.0 . 4.0 142 88 A 14 ASN HA A 15 LYS H 1.0 . 3.4 143 89 A 14 ASN H A 14 ASN HBx 1.0 . 3.8 144 89 A 14 ASN H A 14 ASN HBy 1.0 . 3.8 145 90 A 15 LYS H A 15 LYS HBx 1.0 . 3.3 146 90 A 15 LYS H A 15 LYS HBy 1.0 . 3.3 147 91 A 15 LYS H A 15 LYS HDx 1.0 . 3.8 148 91 A 15 LYS H A 15 LYS HDy 1.0 . 3.8 149 92 A 15 LYS H A 15 LYS HGx 1.0 . 4.0 150 92 A 15 LYS H A 15 LYS HGy 1.0 . 4.0 151 93 A 15 LYS HA A 16 SER H 1.0 . 3.6 152 94 A 16 SER HA A 17 ARG H 1.0 . 3.6 153 95 A 16 SER H A 16 SER HBx 1.0 . 3.8 154 95 A 16 SER H A 16 SER HBy 1.0 . 3.8 155 96 A 17 ARG H A 17 ARG HBx 1.0 . 3.8 156 96 A 17 ARG H A 17 ARG HBy 1.0 . 3.8 157 97 A 17 ARG H A 17 ARG HDx 1.0 . 4.0 158 97 A 17 ARG H A 17 ARG HDy 1.0 . 4.0 159 98 A 2 LYS H A 3 LEU H 1.0 . 2.8 160 99 A 3 LEU H A 4 LEU H 1.0 . 2.8 161 100 A 4 LEU H A 5 SER H 1.0 . 2.8 162 101 A 5 SER H A 6 LYS H 1.0 . 2.8 163 102 A 6 LYS H A 7 ALA H 1.0 . 2.8 164 103 A 7 ALA H A 8 GLN H 1.0 . 2.8 165 104 A 8 GLN H A 9 GLU H 1.0 . 2.8 166 105 A 9 GLU H A 10 LYS H 1.0 . 2.8 167 106 A 11 PHE H A 10 LYS H 1.0 . 2.8 168 107 A 11 PHE H A 12 GLY H 1.0 . 3.5 169 108 A 12 GLY H A 13 LYS H 1.0 . 3.5 170 109 A 13 LYS H A 14 ASN H 1.0 . 3.5 171 110 A 14 ASN H A 15 LYS H 1.0 . 3.5 172 111 A 15 LYS H A 16 SER H 1.0 . 3.5 173 112 A 16 SER H A 17 ARG H 1.0 . 3.5 174 113 A 1 TRP HE1 A 1 TRP HZ2 1.0 . 4.0 175 114 A 1 TRP HE1 A 1 TRP HD1 1.0 . 4.0 176 115 A 3 LEU H A 1 TRP HE1 1.0 . 4.2 177 116 A 1 TRP HE1 A 3 LEU HBx 1.0 . 4.0 178 116 A 3 LEU HBy A 1 TRP HE1 1.0 . 4.0 179 117 A 1 TRP HE1 A 3 LEU HD1% 1.0 . 4.2 180 117 A 3 LEU HD2% A 1 TRP HE1 1.0 . 4.2 181 118 A 1 TRP HE1 A 4 LEU HD1% 1.0 . 5.0 182 118 A 4 LEU HD2% A 1 TRP HE1 1.0 . 5.0 183 119 A 3 LEU HA A 1 TRP HE3 1.0 . 4.7 184 120 A 4 LEU HA A 1 TRP HE3 1.0 . 4.4 185 121 A 1 TRP HE3 A 3 LEU HBx 1.0 . 4.4 186 121 A 3 LEU HBy A 1 TRP HE3 1.0 . 4.4 187 122 A 1 TRP HE3 A 4 LEU HBx 1.0 . 4.4 188 122 A 4 LEU HBy A 1 TRP HE3 1.0 . 4.4 189 123 A 1 TRP HE3 A 3 LEU HD1% 1.0 . 4.4 190 123 A 3 LEU HD2% A 1 TRP HE3 1.0 . 4.4 191 124 A 1 TRP HE3 A 4 LEU HD1% 1.0 . 4.2 192 124 A 4 LEU HD2% A 1 TRP HE3 1.0 . 4.2 193 125 A 1 TRP HZ2 A 3 LEU HD1% 1.0 . 4.0 194 125 A 3 LEU HD2% A 1 TRP HZ2 1.0 . 4.0 195 126 A 1 TRP HZ2 A 3 LEU HBx 1.0 . 4.0 196 126 A 3 LEU HBy A 1 TRP HZ2 1.0 . 4.0 197 127 A 1 TRP HZ2 A 4 LEU HD1% 1.0 . 4.6 198 127 A 4 LEU HD2% A 1 TRP HZ2 1.0 . 4.6 199 128 A 1 TRP HD1 A 1 TRP HBx 1.0 . 4.2 200 128 A 1 TRP HBy A 1 TRP HD1 1.0 . 4.2 201 129 A 1 TRP HD1 A 3 LEU HD1% 1.0 . 4.7 202 129 A 3 LEU HD2% A 1 TRP HD1 1.0 . 4.7 203 130 A 1 TRP HD1 A 3 LEU HBx 1.0 . 3.8 204 130 A 3 LEU HBy A 1 TRP HD1 1.0 . 3.8 205 131 A 1 TRP HH2 A 3 LEU HD1% 1.0 . 4.2 206 131 A 3 LEU HD2% A 1 TRP HH2 1.0 . 4.2 207 132 A 1 TRP HH2 A 4 LEU HD1% 1.0 . 4.0 208 132 A 4 LEU HD2% A 1 TRP HH2 1.0 . 4.0 209 133 A 1 TRP HZ3 A 3 LEU HD1% 1.0 . 4.2 210 133 A 3 LEU HD2% A 1 TRP HZ3 1.0 . 4.2 211 134 A 1 TRP HZ3 A 4 LEU HD1% 1.0 . 4.3 212 134 A 4 LEU HD2% A 1 TRP HZ3 1.0 . 4.3 213 135 A 1 TRP HZ3 A 3 LEU HBx 1.0 . 4.2 214 135 A 3 LEU HBy A 1 TRP HZ3 1.0 . 4.2 215 136 A 1 TRP HZ3 A 4 LEU HBx 1.0 . 4.2 216 136 A 4 LEU HBy A 1 TRP HZ3 1.0 . 4.2 217 137 A 3 LEU HA A 1 TRP HZ3 1.0 . 4.9 218 138 A 8 GLN HA A 11 PHE HE% 1.0 . 3.8 219 139 A 8 GLN HA A 11 PHE HD% 1.0 . 3.8 220 140 A 11 PHE HD% A 8 GLN HGx 1.0 . 4.2 221 140 A 8 GLN HGy A 11 PHE HD% 1.0 . 4.2 222 141 A 11 PHE HD% A 11 PHE HBy 1.0 . 4.0 223 141 A 11 PHE HBx A 11 PHE HD% 1.0 . 4.0 224 142 A 11 PHE HE% A 11 PHE HBy 1.0 . 4.0 225 142 A 11 PHE HBx A 11 PHE HE% 1.0 . 4.0 226 143 A 11 PHE HD% A 10 LYS HDx 1.0 . 4.0 227 143 A 10 LYS HDy A 11 PHE HD% 1.0 . 4.0 228 144 A 11 PHE HZ A 10 LYS HDx 1.0 . 4.0 229 144 A 10 LYS HDy A 11 PHE HZ 1.0 . 4.0 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 TRP N A 1 TRP CA A 1 TRP C A 2 LYS N 1.0 -120.0 120.0 PSI 2 2 A 1 TRP C A 2 LYS N A 2 LYS CA A 2 LYS C 1.0 -120.0 -30.0 PHI 3 3 A 2 LYS N A 2 LYS CA A 2 LYS C A 3 LEU N 1.0 -120.0 120.0 PSI 4 4 A 2 LYS C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -120.0 -30.0 PHI 5 5 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 LEU N 1.0 -120.0 120.0 PSI 6 6 A 3 LEU C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -120.0 -30.0 PHI 7 7 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 SER N 1.0 -120.0 120.0 PSI 8 8 A 4 LEU C A 5 SER N A 5 SER CA A 5 SER C 1.0 -120.0 -30.0 PHI 9 9 A 5 SER N A 5 SER CA A 5 SER C A 6 LYS N 1.0 -120.0 120.0 PSI 10 10 A 5 SER C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -120.0 -30.0 PHI 11 11 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 ALA N 1.0 -120.0 120.0 PSI 12 12 A 6 LYS C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -120.0 -30.0 PHI 13 13 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 GLN N 1.0 -120.0 120.0 PSI 14 14 A 7 ALA C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -120.0 -30.0 PHI 15 15 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 GLU N 1.0 -120.0 120.0 PSI 16 16 A 8 GLN C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -120.0 -30.0 PHI 17 17 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 LYS N 1.0 -120.0 120.0 PSI 18 18 A 9 GLU C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -120.0 -30.0 PHI 19 19 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 PHE N 1.0 -120.0 120.0 PSI 20 20 A 10 LYS C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -120.0 -30.0 PHI 21 21 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 GLY N 1.0 -120.0 120.0 PSI 22 22 A 11 PHE C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 -120.0 -30.0 PHI 23 23 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 LYS N 1.0 -120.0 120.0 PSI 24 24 A 12 GLY C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -120.0 -30.0 PHI 25 25 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 ASN N 1.0 -120.0 120.0 PSI 26 26 A 13 LYS C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 -120.0 -30.0 PHI 27 27 A 14 ASN N A 14 ASN CA A 14 ASN C A 15 LYS N 1.0 -120.0 120.0 PSI 28 28 A 14 ASN C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -120.0 -30.0 PHI 29 29 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 SER N 1.0 -120.0 120.0 PSI 30 30 A 15 LYS C A 16 SER N A 16 SER CA A 16 SER C 1.0 -120.0 -30.0 PHI 31 31 A 16 SER N A 16 SER CA A 16 SER C A 17 ARG N 1.0 -120.0 120.0 PSI 32 32 A 16 SER C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -120.0 -30.0 PHI stop_ save_