data_nef_c26051_2nd8 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 26049 BMRB 26050 PDB 2ND8 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 ASP start . . 2 A 2 ARG middle . . 3 A 3 GLN middle . . 4 A 4 ILE middle . . 5 A 5 LYS middle . . 6 A 6 ILE middle . . 7 A 7 TRP middle . . 8 A 8 PHE middle . . 9 A 9 GLN middle . . 10 A 10 ASN middle . . 11 A 11 ARG middle . . 12 A 12 ARG middle . . 13 A 13 MET middle . . 14 A 14 LYS middle . . 15 A 15 TRP middle . . 16 A 16 LYS middle . . 17 A 17 LYS 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 ASP HA H 1 4.389 0.000 A 1 ASP HBy H 1 2.983 0.000 A 1 ASP HBx H 1 2.890 0.000 A 2 ARG H H 1 8.940 0.001 A 2 ARG HA H 1 4.447 0.001 A 2 ARG HBy H 1 1.961 0.000 A 2 ARG HBx H 1 1.893 0.003 A 2 ARG HGx H 1 1.744 0.002 A 2 ARG HGy H 1 1.744 0.002 A 3 GLN H H 1 8.713 0.005 A 3 GLN HA H 1 4.446 0.003 A 3 GLN HBy H 1 2.148 0.005 A 3 GLN HBx H 1 2.093 0.000 A 3 GLN HGx H 1 2.440 0.002 A 3 GLN HGy H 1 2.440 0.002 A 4 ILE H H 1 8.461 0.003 A 4 ILE HA H 1 4.233 0.003 A 4 ILE HB H 1 1.942 0.001 A 4 ILE HD1% H 1 0.898 0.000 A 4 ILE HG1y H 1 1.573 0.000 A 4 ILE HG1x H 1 1.292 0.002 A 4 ILE HG2% H 1 0.975 0.000 A 5 LYS H H 1 8.535 0.005 A 5 LYS HA H 1 4.368 0.004 A 5 LYS HBx H 1 1.736 0.000 A 5 LYS HBy H 1 1.736 0.000 A 5 LYS HD2 H 1 1.385 0.000 A 5 LYS HD3 H 1 1.385 0.000 A 5 LYS HG2 H 1 1.289 0.000 A 5 LYS HG3 H 1 1.289 0.000 A 6 ILE H H 1 8.277 0.005 A 6 ILE HA H 1 4.209 0.003 A 6 ILE HB H 1 1.851 0.001 A 6 ILE HD1% H 1 0.850 0.004 A 6 ILE HG1y H 1 1.506 0.004 A 6 ILE HG1x H 1 1.229 0.000 A 6 ILE HG2% H 1 0.923 0.000 A 7 TRP H H 1 8.389 0.005 A 7 TRP HA H 1 4.716 0.002 A 7 TRP HBy H 1 3.300 0.000 A 7 TRP HBx H 1 3.255 0.001 A 7 TRP HD1 H 1 7.267 0.003 A 7 TRP HE3 H 1 7.648 0.002 A 8 PHE H H 1 8.195 0.002 A 8 PHE HA H 1 4.582 0.004 A 8 PHE HBy H 1 3.112 0.003 A 8 PHE HBx H 1 3.022 0.001 A 8 PHE HDx H 1 7.278 0.000 A 8 PHE HDy H 1 7.278 0.000 A 9 GLN H H 1 8.362 0.002 A 9 GLN HA H 1 4.213 0.005 A 9 GLN HBy H 1 2.096 0.000 A 9 GLN HBx H 1 2.002 0.003 A 9 GLN HE2y H 1 7.657 0.003 A 9 GLN HE2x H 1 7.285 0.001 A 9 GLN HG2 H 1 2.325 0.002 A 9 GLN HGx H 1 2.325 0.002 A 9 GLN HGy H 1 2.325 0.002 A 10 ASN H H 1 8.560 0.005 A 10 ASN HA H 1 4.712 0.002 A 10 ASN HBy H 1 2.964 0.000 A 10 ASN HBx H 1 2.881 0.001 A 10 ASN HD2y H 1 7.795 0.000 A 10 ASN HD2x H 1 7.106 0.001 A 11 ARG H H 1 8.407 0.004 A 11 ARG HA H 1 4.340 0.000 A 11 ARG HBx H 1 1.841 0.000 A 11 ARG HBy H 1 1.841 0.000 A 11 ARG HGx H 1 1.687 0.000 A 11 ARG HGy H 1 1.687 0.000 A 12 ARG H H 1 8.459 0.001 A 12 ARG HA H 1 4.366 0.005 A 12 ARG HBx H 1 1.842 0.000 A 12 ARG HBy H 1 1.842 0.000 A 12 ARG HGx H 1 1.699 0.000 A 12 ARG HGy H 1 1.699 0.000 A 13 MET H H 1 8.411 0.004 A 13 MET HA H 1 4.362 0.002 A 13 MET HBx H 1 2.013 0.005 A 13 MET HBy H 1 2.013 0.005 A 13 MET HGy H 1 2.594 0.003 A 13 MET HGx H 1 2.551 0.000 A 14 LYS H H 1 8.414 0.000 A 14 LYS HA H 1 4.501 0.005 A 14 LYS HBx H 1 1.755 0.006 A 14 LYS HBy H 1 1.755 0.006 A 14 LYS HGx H 1 1.411 0.000 A 14 LYS HGy H 1 1.411 0.000 A 15 TRP H H 1 8.273 0.000 A 15 TRP HA H 1 4.763 0.004 A 15 TRP HBy H 1 3.381 0.001 A 15 TRP HBx H 1 3.332 0.000 A 15 TRP HD1 H 1 7.351 0.002 A 15 TRP HE3 H 1 7.709 0.003 A 16 LYS H H 1 8.137 0.005 A 16 LYS HA H 1 4.335 0.003 A 16 LYS HBx H 1 1.852 0.005 A 16 LYS HBy H 1 1.852 0.005 A 16 LYS HG2 H 1 1.707 0.000 A 16 LYS HGx H 1 1.707 0.000 A 16 LYS HGy H 1 1.707 0.000 A 17 LYS HBx H 1 1.798 0.000 A 17 LYS HBy H 1 1.798 0.000 A 17 LYS HD2 H 1 1.492 0.000 A 17 LYS HD3 H 1 1.492 0.000 A 17 LYS HG2 H 1 1.843 0.000 A 17 LYS HG3 H 1 1.843 0.000 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 ASP HA A 2 ARG H 1.0 . 3.3 2 2 A 2 ARG H A 1 ASP HBy 1.0 . 4.0 3 3 A 2 ARG H A 1 ASP HBx 1.0 . 4.0 4 4 A 2 ARG H A 1 ASP H1 1.0 . 4.2 5 5 A 2 ARG HA A 3 GLN H 1.0 . 3.5 6 6 A 3 GLN H A 2 ARG HBy 1.0 . 4.0 7 7 A 3 GLN H A 2 ARG HBx 1.0 . 4.0 8 8 A 3 GLN H A 2 ARG HGx 1.0 . 4.5 9 8 A 3 GLN H A 2 ARG HGy 1.0 . 4.5 10 9 A 2 ARG H A 3 GLN H 1.0 . 3.5 11 10 A 3 GLN HA A 4 ILE H 1.0 . 4.5 12 11 A 4 ILE H A 3 GLN HBy 1.0 . 3.5 13 12 A 4 ILE H A 3 GLN HBx 1.0 . 3.5 14 13 A 4 ILE H A 3 GLN HGx 1.0 . 3.8 15 13 A 4 ILE H A 3 GLN HGy 1.0 . 3.8 16 14 A 3 GLN H A 4 ILE H 1.0 . 4.5 17 15 A 4 ILE HA A 5 LYS H 1.0 . 3.5 18 16 A 5 LYS H A 4 ILE HB 1.0 . 4.0 19 17 A 5 LYS H A 4 ILE HG2% 1.0 . 4.0 20 18 A 4 ILE H A 5 LYS H 1.0 . 3.5 21 19 A 5 LYS HA A 6 ILE H 1.0 . 3.8 22 20 A 6 ILE H A 5 LYS HBx 1.0 . 4.0 23 20 A 6 ILE H A 5 LYS HBy 1.0 . 4.0 24 21 A 6 ILE H A 5 LYS HD2 1.0 . 4.5 25 21 A 6 ILE H A 5 LYS HD3 1.0 . 4.5 26 22 A 6 ILE H A 5 LYS HG2 1.0 . 4.5 27 22 A 6 ILE H A 5 LYS HG3 1.0 . 4.5 28 23 A 5 LYS H A 6 ILE H 1.0 . 3.8 29 24 A 6 ILE HA A 7 TRP H 1.0 . 4.0 30 25 A 7 TRP H A 6 ILE HB 1.0 . 3.9 31 26 A 7 TRP H A 6 ILE HD1% 1.0 . 3.8 32 27 A 7 TRP H A 6 ILE HG1y 1.0 . 4.5 33 28 A 6 ILE H A 7 TRP H 1.0 . 4.0 34 29 A 7 TRP HA A 8 PHE H 1.0 . 3.5 35 30 A 8 PHE H A 7 TRP HBy 1.0 . 3.8 36 31 A 8 PHE H A 7 TRP HBx 1.0 . 3.8 37 32 A 7 TRP H A 8 PHE H 1.0 . 3.5 38 33 A 8 PHE HA A 9 GLN H 1.0 . 3.5 39 34 A 9 GLN H A 8 PHE HBy 1.0 . 3.8 40 35 A 9 GLN H A 8 PHE HBx 1.0 . 3.8 41 36 A 8 PHE H A 9 GLN H 1.0 . 4.0 42 37 A 9 GLN HA A 10 ASN H 1.0 . 3.5 43 38 A 10 ASN H A 9 GLN HBy 1.0 . 4.2 44 39 A 10 ASN H A 9 GLN HBx 1.0 . 3.8 45 40 A 10 ASN H A 9 GLN HGx 1.0 . 3.5 46 40 A 10 ASN H A 9 GLN HGy 1.0 . 3.5 47 41 A 9 GLN H A 10 ASN H 1.0 . 3.5 48 42 A 10 ASN HA A 11 ARG H 1.0 . 3.8 49 43 A 11 ARG H A 10 ASN HBy 1.0 . 4.2 50 44 A 11 ARG H A 10 ASN HBx 1.0 . 4.2 51 45 A 10 ASN H A 11 ARG H 1.0 . 3.8 52 46 A 11 ARG HA A 12 ARG H 1.0 . 3.5 53 47 A 12 ARG H A 11 ARG HBx 1.0 . 4.2 54 47 A 12 ARG H A 11 ARG HBy 1.0 . 4.2 55 48 A 12 ARG H A 11 ARG HGx 1.0 . 4.0 56 48 A 12 ARG H A 11 ARG HGy 1.0 . 4.0 57 49 A 11 ARG H A 12 ARG H 1.0 . 3.5 58 50 A 12 ARG HA A 13 MET H 1.0 . 3.5 59 51 A 13 MET H A 12 ARG HBx 1.0 . 4.2 60 51 A 13 MET H A 12 ARG HBy 1.0 . 4.2 61 52 A 13 MET H A 12 ARG HGx 1.0 . 4.0 62 52 A 13 MET H A 12 ARG HGy 1.0 . 4.0 63 53 A 12 ARG H A 13 MET H 1.0 . 3.5 64 54 A 13 MET HA A 14 LYS H 1.0 . 3.5 65 55 A 14 LYS H A 13 MET HBx 1.0 . 3.5 66 55 A 14 LYS H A 13 MET HBy 1.0 . 3.5 67 56 A 14 LYS H A 13 MET HGy 1.0 . 3.5 68 57 A 14 LYS H A 13 MET HGx 1.0 . 3.5 69 58 A 13 MET H A 14 LYS H 1.0 . 3.5 70 59 A 14 LYS HA A 15 TRP H 1.0 . 3.8 71 60 A 15 TRP H A 14 LYS HBx 1.0 . 3.8 72 60 A 15 TRP H A 14 LYS HBy 1.0 . 3.8 73 61 A 14 LYS H A 15 TRP H 1.0 . 3.8 74 62 A 15 TRP HA A 16 LYS H 1.0 . 3.5 75 63 A 16 LYS H A 15 TRP HBy 1.0 . 3.8 76 64 A 16 LYS H A 15 TRP HBx 1.0 . 3.8 77 65 A 15 TRP H A 16 LYS H 1.0 . 3.5 78 66 A 16 LYS HA A 17 LYS H 1.0 . 3.5 79 67 A 17 LYS H A 16 LYS HBx 1.0 . 4.0 80 67 A 17 LYS H A 16 LYS HBy 1.0 . 4.0 81 68 A 17 LYS H A 16 LYS HGx 1.0 . 4.0 82 68 A 17 LYS H A 16 LYS HGy 1.0 . 4.0 83 69 A 17 LYS H A 16 LYS HDx 1.0 . 3.8 84 69 A 17 LYS H A 16 LYS HDy 1.0 . 3.8 85 70 A 16 LYS H A 17 LYS H 1.0 . 3.5 86 71 A 2 ARG H A 2 ARG HBy 1.0 . 3.8 87 72 A 2 ARG H A 2 ARG HBx 1.0 . 3.8 88 73 A 2 ARG H A 2 ARG HGx 1.0 . 4.5 89 73 A 2 ARG H A 2 ARG HGy 1.0 . 4.5 90 74 A 3 GLN H A 3 GLN HBy 1.0 . 4.5 91 75 A 3 GLN H A 3 GLN HBx 1.0 . 4.5 92 76 A 3 GLN H A 3 GLN HGx 1.0 . 4.8 93 76 A 3 GLN H A 3 GLN HGy 1.0 . 4.8 94 77 A 4 ILE H A 4 ILE HB 1.0 . 4.8 95 78 A 4 ILE H A 4 ILE HG1y 1.0 . 3.5 96 79 A 4 ILE H A 4 ILE HG2% 1.0 . 3.5 97 80 A 4 ILE H A 4 ILE HG2% 1.0 . 3.5 98 81 A 4 ILE H A 4 ILE HD1% 1.0 . 4.0 99 82 A 5 LYS H A 5 LYS HBy 1.0 . 4.5 100 82 A 5 LYS H A 5 LYS HBx 1.0 . 4.5 101 83 A 5 LYS H A 5 LYS HG2 1.0 . 3.9 102 83 A 5 LYS H A 5 LYS HG3 1.0 . 3.9 103 84 A 5 LYS H A 5 LYS HD2 1.0 . 4.2 104 84 A 5 LYS H A 5 LYS HD3 1.0 . 4.2 105 85 A 6 ILE H A 6 ILE HB 1.0 . 3.5 106 86 A 6 ILE H A 6 ILE HD1% 1.0 . 3.8 107 87 A 6 ILE H A 6 ILE HG1y 1.0 . 3.5 108 88 A 6 ILE H A 6 ILE HG2% 1.0 . 3.5 109 89 A 6 ILE H A 6 ILE HG2% 1.0 . 3.5 110 90 A 7 TRP H A 7 TRP HBy 1.0 . 3.8 111 91 A 7 TRP H A 7 TRP HBx 1.0 . 3.8 112 92 A 8 PHE H A 8 PHE HBy 1.0 . 3.8 113 93 A 8 PHE H A 8 PHE HBx 1.0 . 3.5 114 94 A 9 GLN H A 9 GLN HBy 1.0 . 3.8 115 95 A 9 GLN H A 9 GLN HBx 1.0 . 3.8 116 96 A 9 GLN H A 9 GLN HGx 1.0 . 4.0 117 96 A 9 GLN H A 9 GLN HGy 1.0 . 4.0 118 97 A 10 ASN H A 10 ASN HBy 1.0 . 4.2 119 98 A 10 ASN H A 10 ASN HBx 1.0 . 4.2 120 99 A 11 ARG H A 11 ARG HBx 1.0 . 3.5 121 99 A 11 ARG H A 11 ARG HBy 1.0 . 3.5 122 100 A 11 ARG H A 11 ARG HGx 1.0 . 3.8 123 100 A 11 ARG H A 11 ARG HGy 1.0 . 3.8 124 101 A 12 ARG H A 12 ARG HBx 1.0 . 3.5 125 101 A 12 ARG H A 12 ARG HBy 1.0 . 3.5 126 102 A 12 ARG H A 12 ARG HGx 1.0 . 3.8 127 102 A 12 ARG H A 12 ARG HGy 1.0 . 3.8 128 103 A 13 MET H A 13 MET HBx 1.0 . 4.0 129 103 A 13 MET H A 13 MET HBy 1.0 . 4.0 130 104 A 13 MET H A 13 MET HGy 1.0 . 3.5 131 105 A 13 MET H A 13 MET HGx 1.0 . 3.5 132 106 A 14 LYS H A 14 LYS HBx 1.0 . 3.9 133 106 A 14 LYS H A 14 LYS HBy 1.0 . 3.9 134 107 A 14 LYS H A 14 LYS HGx 1.0 . 4.2 135 107 A 14 LYS H A 14 LYS HGy 1.0 . 4.2 136 108 A 15 TRP H A 15 TRP HBy 1.0 . 3.5 137 109 A 15 TRP H A 15 TRP HBx 1.0 . 3.5 138 110 A 16 LYS H A 16 LYS HBx 1.0 . 4.0 139 110 A 16 LYS H A 16 LYS HBy 1.0 . 4.0 140 111 A 16 LYS H A 16 LYS HGx 1.0 . 3.8 141 111 A 16 LYS H A 16 LYS HGy 1.0 . 3.8 142 112 A 16 LYS H A 16 LYS HDx 1.0 . 3.8 143 112 A 16 LYS H A 16 LYS HDy 1.0 . 3.8 144 113 A 17 LYS H A 17 LYS HBx 1.0 . 3.5 145 113 A 17 LYS H A 17 LYS HBy 1.0 . 3.5 146 114 A 17 LYS H A 17 LYS HG2 1.0 . 3.8 147 114 A 17 LYS H A 17 LYS HG3 1.0 . 3.8 148 115 A 17 LYS H A 17 LYS HD2 1.0 . 4.5 149 115 A 17 LYS H A 17 LYS HD3 1.0 . 4.5 150 116 A 6 ILE HA A 8 PHE H 1.0 . 4.9 151 117 A 6 ILE HD1% A 8 PHE H 1.0 . 4.9 152 118 A 7 TRP HA A 9 GLN H 1.0 . 4.2 153 119 A 9 GLN H A 7 TRP HBx 1.0 . 4.5 154 120 A 7 TRP HA A 7 TRP HE3 1.0 . 4.4 155 121 A 7 TRP HA A 7 TRP HD1 1.0 . 4.2 156 122 A 7 TRP HE3 A 7 TRP HBy 1.0 . 4.5 157 122 A 7 TRP HE3 A 7 TRP HBx 1.0 . 4.5 158 123 A 7 TRP HD1 A 7 TRP HBy 1.0 . 4.5 159 123 A 7 TRP HD1 A 7 TRP HBx 1.0 . 4.5 160 124 A 8 PHE HA A 10 ASN H 1.0 . 3.8 161 125 A 8 PHE HA A 8 PHE HD% 1.0 . 4.2 162 126 A 8 PHE HBy A 8 PHE HD% 1.0 . 4.4 163 127 A 8 PHE HBx A 8 PHE HD% 1.0 . 4.4 164 128 A 9 GLN HA A 11 ARG H 1.0 . 4.0 165 129 A 11 ARG H A 9 GLN HGx 1.0 . 4.2 166 129 A 9 GLN HGy A 11 ARG H 1.0 . 4.2 167 130 A 12 ARG H A 9 GLN HGx 1.0 . 3.8 168 130 A 9 GLN HGy A 12 ARG H 1.0 . 3.8 169 131 A 9 GLN HA A 12 ARG H 1.0 . 3.8 170 132 A 9 GLN HE2y A 9 GLN HGx 1.0 . 3.8 171 132 A 9 GLN HGy A 9 GLN HE2y 1.0 . 3.8 172 133 A 9 GLN HE2x A 9 GLN HGx 1.0 . 3.8 173 133 A 9 GLN HGy A 9 GLN HE2x 1.0 . 3.8 174 134 A 10 ASN HA A 12 ARG H 1.0 . 4.2 175 135 A 10 ASN HD2y A 10 ASN HBy 1.0 . 4.2 176 135 A 10 ASN HBx A 10 ASN HD2y 1.0 . 4.2 177 136 A 10 ASN HD2x A 10 ASN HBy 1.0 . 4.2 178 136 A 10 ASN HBx A 10 ASN HD2x 1.0 . 4.2 179 137 A 13 MET HA A 15 TRP H 1.0 . 4.2 180 138 A 15 TRP H A 13 MET HBx 1.0 . 4.2 181 138 A 13 MET HBy A 15 TRP H 1.0 . 4.2 182 139 A 15 TRP HA A 15 TRP HE3 1.0 . 4.2 183 140 A 15 TRP HA A 15 TRP HD1 1.0 . 5.8 184 141 A 15 TRP HD1 A 15 TRP HBy 1.0 . 5.6 185 141 A 15 TRP HD1 A 15 TRP HBx 1.0 . 5.6 186 142 A 15 TRP HE3 A 15 TRP HBy 1.0 . 6.5 187 142 A 15 TRP HE3 A 15 TRP HBx 1.0 . 6.5 188 143 A 15 TRP HA A 17 LYS H 1.0 . 4.0 189 144 A 10 ASN H A 12 ARG H 1.0 . 4.4 190 145 A 13 MET H A 15 TRP H 1.0 . 4.4 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 ASP C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -120.0 -30.0 PHI 2 2 A 2 ARG N A 2 ARG CA A 2 ARG C A 3 GLN N 1.0 -120.0 120.0 PSI 3 3 A 2 ARG C A 3 GLN N A 3 GLN CA A 3 GLN C 1.0 -120.0 -30.0 PHI 4 4 A 3 GLN N A 3 GLN CA A 3 GLN C A 4 ILE N 1.0 -120.0 120.0 PSI 5 5 A 3 GLN C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -120.0 -30.0 PHI 6 6 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 LYS N 1.0 -120.0 120.0 PSI 7 7 A 4 ILE C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -120.0 -30.0 PHI 8 8 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 ILE N 1.0 -120.0 120.0 PSI 9 9 A 5 LYS C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -120.0 -30.0 PHI 10 10 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 TRP N 1.0 -120.0 120.0 PSI 11 11 A 6 ILE C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -120.0 -30.0 PHI 12 12 A 7 TRP N A 7 TRP CA A 7 TRP C A 8 PHE N 1.0 -120.0 120.0 PSI 13 13 A 7 TRP C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -120.0 -30.0 PHI 14 14 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 GLN N 1.0 -120.0 120.0 PSI 15 15 A 8 PHE C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -120.0 -30.0 PHI 16 16 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 ASN N 1.0 -120.0 120.0 PSI 17 17 A 9 GLN C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -120.0 -30.0 PHI 18 18 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 ARG N 1.0 -120.0 120.0 PSI 19 19 A 10 ASN C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -120.0 -30.0 PHI 20 20 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 ARG N 1.0 -120.0 120.0 PSI 21 21 A 11 ARG C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -120.0 -30.0 PHI 22 22 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 MET N 1.0 -120.0 120.0 PSI 23 23 A 12 ARG C A 13 MET N A 13 MET CA A 13 MET C 1.0 -120.0 -30.0 PHI 24 24 A 13 MET N A 13 MET CA A 13 MET C A 14 LYS N 1.0 -120.0 120.0 PSI 25 25 A 13 MET C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -120.0 -30.0 PHI 26 26 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 TRP N 1.0 -120.0 120.0 PSI 27 27 A 14 LYS C A 15 TRP N A 15 TRP CA A 15 TRP C 1.0 -120.0 -30.0 PHI 28 28 A 15 TRP N A 15 TRP CA A 15 TRP C A 16 LYS N 1.0 -120.0 120.0 PSI 29 29 A 15 TRP C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -120.0 -30.0 PHI 30 30 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LYS N 1.0 -120.0 120.0 PSI 31 31 A 16 LYS C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -120.0 -30.0 PHI stop_ save_