data_nef_c26050_2nd7 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 26051 PDB 2ND7 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 H1 H 1 8.396 0.002 A 1 ASP HA H 1 4.548 0.005 A 1 ASP HBx H 1 2.753 0.000 A 1 ASP HBy H 1 2.753 0.000 A 2 ARG H H 1 8.220 0.001 A 2 ARG HA H 1 4.362 0.004 A 2 ARG HBy H 1 1.890 0.003 A 2 ARG HBx H 1 1.757 0.002 A 2 ARG HGx H 1 1.679 0.000 A 2 ARG HGy H 1 1.679 0.000 A 3 GLN H H 1 8.393 0.006 A 3 GLN HA H 1 4.206 0.002 A 3 GLN HBx H 1 1.970 0.005 A 3 GLN HBy H 1 1.970 0.005 A 3 GLN HGx H 1 2.261 0.000 A 3 GLN HGy H 1 2.261 0.000 A 4 ILE H H 1 8.120 0.002 A 4 ILE HA H 1 4.035 0.000 A 4 ILE HB H 1 1.814 0.002 A 4 ILE HD1% H 1 0.838 0.003 A 4 ILE HG1x H 1 1.436 0.000 A 4 ILE HG21 H 1 1.143 0.000 A 4 ILE HG22 H 1 1.143 0.000 A 4 ILE HG23 H 1 1.143 0.000 A 5 LYS H H 1 8.281 0.002 A 5 LYS HA H 1 4.199 0.001 A 5 LYS HBx H 1 1.619 0.000 A 5 LYS HBy H 1 1.619 0.000 A 5 LYS HD2 H 1 1.484 0.000 A 5 LYS HD3 H 1 1.484 0.000 A 5 LYS HG2 H 1 1.296 0.000 A 5 LYS HG3 H 1 1.296 0.000 A 6 ILE H H 1 8.043 0.001 A 6 ILE HA H 1 4.012 0.002 A 6 ILE HB H 1 1.730 0.002 A 6 ILE HD1% H 1 0.752 0.000 A 6 ILE HG1x H 1 1.393 0.000 A 6 ILE HG21 H 1 1.083 0.004 A 6 ILE HG22 H 1 1.083 0.004 A 6 ILE HG23 H 1 1.083 0.004 A 7 TRP H H 1 8.206 0.003 A 7 TRP HA H 1 4.544 0.002 A 7 TRP HBx H 1 3.163 0.006 A 7 TRP HBy H 1 3.163 0.006 A 7 TRP HD1 H 1 7.086 0.001 A 7 TRP HE3 H 1 7.436 0.002 A 8 PHE H H 1 8.110 0.002 A 8 PHE HA H 1 4.366 0.001 A 8 PHE HBx H 1 2.971 0.000 A 8 PHE HBy H 1 2.971 0.000 A 8 PHE HDx H 1 7.172 0.000 A 8 PHE HDy H 1 7.172 0.000 A 8 PHE HEx H 1 7.287 0.003 A 8 PHE HEy H 1 7.287 0.003 A 9 GLN H H 1 8.210 0.004 A 9 GLN HA H 1 4.043 0.002 A 9 GLN HBx H 1 1.889 0.003 A 9 GLN HBy H 1 1.889 0.003 A 9 GLN HE2x H 1 7.504 0.001 A 9 GLN HG2 H 1 2.199 0.000 A 9 GLN HGx H 1 2.199 0.000 A 9 GLN HGy H 1 2.199 0.000 A 10 ASN H H 1 8.388 0.000 A 10 ASN HA H 1 4.549 0.000 A 10 ASN HBx H 1 2.772 0.002 A 10 ASN HBy H 1 2.772 0.002 A 10 ASN HD2y H 1 7.651 0.003 A 10 ASN HD2x H 1 6.949 0.001 A 11 ARG H H 1 8.167 0.003 A 11 ARG HA H 1 4.186 0.000 A 11 ARG HBx H 1 1.877 0.000 A 11 ARG HBy H 1 1.877 0.000 A 11 ARG HG2 H 1 1.665 0.000 A 11 ARG HG3 H 1 1.665 0.000 A 12 ARG H H 1 8.225 0.004 A 12 ARG HA H 1 4.177 0.001 A 12 ARG HBx H 1 1.724 0.000 A 12 ARG HBy H 1 1.724 0.000 A 12 ARG HGx H 1 1.675 0.002 A 12 ARG HGy H 1 1.675 0.002 A 13 MET H H 1 8.330 0.003 A 13 MET HA H 1 4.479 0.001 A 13 MET HBx H 1 1.986 0.000 A 13 MET HBy H 1 1.986 0.000 A 13 MET HGx H 1 2.609 0.001 A 13 MET HGy H 1 2.609 0.001 A 14 LYS H H 1 8.510 0.001 A 14 LYS HA H 1 4.201 0.005 A 14 LYS HBx H 1 1.837 0.000 A 14 LYS HBy H 1 1.837 0.000 A 14 LYS HD2 H 1 1.735 0.000 A 14 LYS HD3 H 1 1.735 0.000 A 14 LYS HG2 H 1 1.591 0.000 A 14 LYS HG3 H 1 1.591 0.000 A 15 TRP H H 1 8.163 0.002 A 15 TRP HA H 1 4.551 0.004 A 15 TRP HBx H 1 3.184 0.000 A 15 TRP HBy H 1 3.184 0.000 A 15 TRP HD1 H 1 7.169 0.004 A 15 TRP HE3 H 1 7.533 0.001 A 16 LYS H H 1 7.992 0.003 A 16 LYS HA H 1 4.142 0.002 A 16 LYS HBx H 1 1.655 0.000 A 16 LYS HBy H 1 1.655 0.000 A 16 LYS HD2 H 1 1.548 0.000 A 16 LYS HDx H 1 1.548 0.000 A 16 LYS HDy H 1 1.548 0.000 A 17 LYS HA H 1 4.180 0.000 A 17 LYS HBx H 1 1.745 0.000 A 17 LYS HBy H 1 1.745 0.000 A 17 LYS HD2 H 1 1.645 0.000 A 17 LYS HD3 H 1 1.645 0.000 A 17 LYS HG2 H 1 1.500 0.000 A 17 LYS HG3 H 1 1.500 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 HBx 1.0 . 4.0 3 2 A 2 ARG H A 1 ASP HBy 1.0 . 4.0 4 3 A 2 ARG H A 1 ASP H1 1.0 . 4.0 5 4 A 2 ARG HA A 3 GLN H 1.0 . 3.5 6 5 A 3 GLN H A 2 ARG HBy 1.0 . 4.0 7 6 A 3 GLN H A 2 ARG HBx 1.0 . 4.0 8 7 A 2 ARG H A 3 GLN H 1.0 . 3.5 9 8 A 3 GLN HA A 4 ILE H 1.0 . 4.5 10 9 A 4 ILE H A 3 GLN HBx 1.0 . 3.5 11 9 A 4 ILE H A 3 GLN HBy 1.0 . 3.5 12 10 A 3 GLN H A 4 ILE H 1.0 . 4.5 13 11 A 4 ILE HA A 5 LYS H 1.0 . 3.5 14 12 A 5 LYS H A 4 ILE HB 1.0 . 4.0 15 13 A 5 LYS H A 4 ILE HG1x 1.0 . 3.8 16 14 A 5 LYS H A 4 ILE HG21 1.0 . 4.0 17 15 A 5 LYS H A 4 ILE HD1% 1.0 . 4.0 18 16 A 4 ILE H A 5 LYS H 1.0 . 3.5 19 17 A 5 LYS HA A 6 ILE H 1.0 . 3.8 20 18 A 6 ILE H A 5 LYS HBx 1.0 . 4.0 21 18 A 6 ILE H A 5 LYS HBy 1.0 . 4.0 22 19 A 6 ILE H A 5 LYS HD2 1.0 . 4.5 23 19 A 6 ILE H A 5 LYS HD3 1.0 . 4.5 24 20 A 5 LYS H A 6 ILE H 1.0 . 3.8 25 21 A 6 ILE HA A 7 TRP H 1.0 . 4.0 26 22 A 7 TRP H A 6 ILE HB 1.0 . 3.9 27 23 A 7 TRP H A 6 ILE HD1% 1.0 . 3.8 28 24 A 7 TRP H A 6 ILE HG21 1.0 . 4.5 29 25 A 6 ILE H A 7 TRP H 1.0 . 4.0 30 26 A 7 TRP HA A 8 PHE H 1.0 . 3.5 31 27 A 8 PHE H A 7 TRP HBx 1.0 . 3.8 32 27 A 8 PHE H A 7 TRP HBy 1.0 . 3.8 33 28 A 7 TRP H A 8 PHE H 1.0 . 3.5 34 29 A 8 PHE HA A 9 GLN H 1.0 . 3.5 35 30 A 9 GLN H A 8 PHE HBx 1.0 . 3.8 36 30 A 9 GLN H A 8 PHE HBy 1.0 . 3.8 37 31 A 8 PHE H A 9 GLN H 1.0 . 4.0 38 32 A 9 GLN HA A 10 ASN H 1.0 . 3.5 39 33 A 10 ASN H A 9 GLN HBx 1.0 . 3.8 40 33 A 10 ASN H A 9 GLN HBy 1.0 . 3.8 41 34 A 9 GLN H A 10 ASN H 1.0 . 3.5 42 35 A 10 ASN HA A 11 ARG H 1.0 . 3.8 43 36 A 10 ASN H A 11 ARG H 1.0 . 3.8 44 37 A 11 ARG HA A 12 ARG H 1.0 . 3.5 45 38 A 12 ARG H A 11 ARG HBx 1.0 . 4.2 46 38 A 12 ARG H A 11 ARG HBy 1.0 . 4.2 47 39 A 12 ARG H A 11 ARG HG2 1.0 . 4.0 48 39 A 12 ARG H A 11 ARG HG3 1.0 . 4.0 49 40 A 11 ARG H A 12 ARG H 1.0 . 3.5 50 41 A 12 ARG HA A 13 MET H 1.0 . 3.5 51 42 A 13 MET H A 12 ARG HBx 1.0 . 4.2 52 42 A 13 MET H A 12 ARG HBy 1.0 . 4.2 53 43 A 12 ARG H A 13 MET H 1.0 . 3.5 54 44 A 13 MET HA A 14 LYS H 1.0 . 3.5 55 45 A 14 LYS H A 13 MET HBx 1.0 . 3.5 56 45 A 14 LYS H A 13 MET HBy 1.0 . 3.5 57 46 A 14 LYS H A 13 MET HGx 1.0 . 3.5 58 46 A 14 LYS H A 13 MET HGy 1.0 . 3.5 59 47 A 13 MET H A 14 LYS H 1.0 . 3.5 60 48 A 14 LYS HA A 15 TRP H 1.0 . 3.8 61 49 A 15 TRP H A 14 LYS HBx 1.0 . 3.8 62 49 A 15 TRP H A 14 LYS HBy 1.0 . 3.8 63 50 A 15 TRP H A 14 LYS HD2 1.0 . 3.5 64 50 A 15 TRP H A 14 LYS HD3 1.0 . 3.5 65 51 A 14 LYS H A 15 TRP H 1.0 . 3.8 66 52 A 15 TRP HA A 16 LYS H 1.0 . 3.5 67 53 A 16 LYS H A 15 TRP HBx 1.0 . 3.8 68 53 A 16 LYS H A 15 TRP HBy 1.0 . 3.8 69 54 A 15 TRP H A 16 LYS H 1.0 . 3.5 70 55 A 16 LYS HA A 17 LYS H 1.0 . 3.5 71 56 A 17 LYS H A 16 LYS HBx 1.0 . 4.0 72 56 A 17 LYS H A 16 LYS HBy 1.0 . 4.0 73 57 A 17 LYS H A 16 LYS HDx 1.0 . 3.8 74 57 A 17 LYS H A 16 LYS HDy 1.0 . 3.8 75 58 A 16 LYS H A 17 LYS H 1.0 . 3.5 76 59 A 1 ASP HA A 4 ILE H 1.0 . 3.8 77 60 A 2 ARG HA A 4 ILE H 1.0 . 3.8 78 61 A 2 ARG HA A 5 LYS H 1.0 . 3.8 79 62 A 3 GLN HA A 5 LYS H 1.0 . 3.5 80 63 A 3 GLN HA A 6 ILE H 1.0 . 3.5 81 64 A 7 TRP H A 3 GLN HBx 1.0 . 4.0 82 64 A 3 GLN HBy A 7 TRP H 1.0 . 4.0 83 65 A 3 GLN HE2x A 3 GLN HGx 1.0 . 3.8 84 65 A 3 GLN HGy A 3 GLN HE2x 1.0 . 3.8 85 66 A 3 GLN HE2y A 3 GLN HGx 1.0 . 3.8 86 66 A 3 GLN HGy A 3 GLN HE2y 1.0 . 3.8 87 67 A 5 LYS HA A 7 TRP H 1.0 . 4.2 88 68 A 5 LYS HA A 8 PHE H 1.0 . 3.8 89 69 A 8 PHE H A 5 LYS HBx 1.0 . 4.9 90 69 A 5 LYS HBy A 8 PHE H 1.0 . 4.9 91 70 A 5 LYS HA A 9 GLN H 1.0 . 4.4 92 71 A 6 ILE HA A 9 GLN H 1.0 . 3.8 93 72 A 6 ILE HB A 9 GLN H 1.0 . 4.9 94 73 A 6 ILE HA A 10 ASN H 1.0 . 3.8 95 74 A 6 ILE HD1% A 10 ASN H 1.0 . 4.2 96 75 A 7 TRP HA A 9 GLN H 1.0 . 4.5 97 76 A 9 GLN H A 7 TRP HBx 1.0 . 4.5 98 76 A 7 TRP HBy A 9 GLN H 1.0 . 4.5 99 77 A 7 TRP HA A 10 ASN H 1.0 . 4.7 100 78 A 7 TRP HA A 7 TRP HZ3 1.0 . 4.7 101 79 A 7 TRP HA A 7 TRP HD1 1.0 . 4.6 102 80 A 7 TRP HZ3 A 7 TRP HBx 1.0 . 5.2 103 80 A 7 TRP HBy A 7 TRP HZ3 1.0 . 5.2 104 81 A 7 TRP HD1 A 7 TRP HBx 1.0 . 4.6 105 81 A 7 TRP HBy A 7 TRP HD1 1.0 . 4.6 106 82 A 7 TRP HE3 A 7 TRP HBx 1.0 . 4.8 107 82 A 7 TRP HBy A 7 TRP HE3 1.0 . 4.8 108 83 A 7 TRP HD1 A 8 PHE HE% 1.0 . 5.0 109 84 A 7 TRP HZ3 A 8 PHE HE% 1.0 . 5.0 110 85 A 8 PHE HA A 11 ARG H 1.0 . 4.0 111 86 A 11 ARG H A 8 PHE HBx 1.0 . 5.0 112 86 A 8 PHE HBy A 11 ARG H 1.0 . 5.0 113 87 A 8 PHE HA A 8 PHE HD% 1.0 . 4.4 114 88 A 8 PHE HD% A 8 PHE HBx 1.0 . 4.0 115 88 A 8 PHE HBy A 8 PHE HD% 1.0 . 4.0 116 89 A 8 PHE HE% A 8 PHE HBx 1.0 . 4.8 117 89 A 8 PHE HBy A 8 PHE HE% 1.0 . 4.8 118 90 A 8 PHE HE% A 9 GLN HE2x 1.0 . 4.7 119 91 A 9 GLN HA A 12 ARG H 1.0 . 3.8 120 92 A 12 ARG H A 9 GLN HBx 1.0 . 4.5 121 92 A 9 GLN HBy A 12 ARG H 1.0 . 4.5 122 93 A 12 ARG H A 9 GLN HGx 1.0 . 4.3 123 93 A 12 ARG H A 9 GLN HGy 1.0 . 4.3 124 94 A 9 GLN HE2x A 9 GLN HGx 1.0 . 3.8 125 94 A 9 GLN HE2x A 9 GLN HGy 1.0 . 3.8 126 95 A 9 GLN HA A 9 GLN HE2x 1.0 . 3.8 127 96 A 10 ASN HA A 12 ARG H 1.0 . 4.2 128 97 A 12 ARG H A 10 ASN HBx 1.0 . 4.5 129 97 A 12 ARG H A 10 ASN HBy 1.0 . 4.5 130 98 A 10 ASN HD2y A 10 ASN HBx 1.0 . 4.2 131 98 A 10 ASN HBy A 10 ASN HD2y 1.0 . 4.2 132 99 A 10 ASN HD2x A 10 ASN HBx 1.0 . 4.2 133 99 A 10 ASN HBy A 10 ASN HD2x 1.0 . 4.2 134 100 A 12 ARG HA A 15 TRP H 1.0 . 3.5 135 101 A 15 TRP H A 12 ARG HBx 1.0 . 4.2 136 101 A 12 ARG HBy A 15 TRP H 1.0 . 4.2 137 102 A 15 TRP H A 12 ARG HGx 1.0 . 4.0 138 102 A 15 TRP H A 12 ARG HGy 1.0 . 4.0 139 103 A 15 TRP HA A 15 TRP HE3 1.0 . 4.0 140 104 A 15 TRP HA A 15 TRP HD1 1.0 . 4.2 141 105 A 15 TRP HZ3 A 15 TRP HBx 1.0 . 4.8 142 105 A 15 TRP HBy A 15 TRP HZ3 1.0 . 4.8 143 106 A 15 TRP HD1 A 15 TRP HBx 1.0 . 4.4 144 106 A 15 TRP HBy A 15 TRP HD1 1.0 . 4.4 145 107 A 15 TRP HE3 A 15 TRP HBx 1.0 . 4.8 146 107 A 15 TRP HBy A 15 TRP HE3 1.0 . 4.8 147 108 A 1 ASP H1 A 1 ASP HBx 1.0 . 3.5 148 108 A 1 ASP HBy A 1 ASP H1 1.0 . 3.5 149 109 A 2 ARG H A 2 ARG HBy 1.0 . 3.8 150 110 A 2 ARG H A 2 ARG HBx 1.0 . 3.8 151 111 A 2 ARG H A 2 ARG HGx 1.0 . 4.5 152 111 A 2 ARG H A 2 ARG HGy 1.0 . 4.5 153 112 A 3 GLN H A 3 GLN HBx 1.0 . 4.5 154 112 A 3 GLN H A 3 GLN HBy 1.0 . 4.5 155 113 A 3 GLN H A 3 GLN HGx 1.0 . 4.8 156 113 A 3 GLN H A 3 GLN HGy 1.0 . 4.8 157 114 A 4 ILE H A 4 ILE HB 1.0 . 4.8 158 115 A 4 ILE H A 4 ILE HG1x 1.0 . 3.5 159 116 A 4 ILE H A 4 ILE HG21 1.0 . 3.5 160 117 A 4 ILE H A 4 ILE HD1% 1.0 . 4.0 161 118 A 5 LYS H A 5 LYS HBx 1.0 . 4.5 162 118 A 5 LYS H A 5 LYS HBy 1.0 . 4.5 163 119 A 5 LYS H A 5 LYS HG2 1.0 . 3.9 164 119 A 5 LYS H A 5 LYS HG3 1.0 . 3.9 165 120 A 5 LYS H A 5 LYS HD2 1.0 . 4.2 166 120 A 5 LYS H A 5 LYS HD3 1.0 . 4.2 167 121 A 6 ILE H A 6 ILE HB 1.0 . 3.5 168 122 A 6 ILE H A 6 ILE HD1% 1.0 . 3.8 169 123 A 6 ILE H A 6 ILE HG1x 1.0 . 3.5 170 124 A 6 ILE H A 6 ILE HG21 1.0 . 3.5 171 125 A 7 TRP H A 7 TRP HBx 1.0 . 3.8 172 125 A 7 TRP H A 7 TRP HBy 1.0 . 3.8 173 126 A 8 PHE H A 8 PHE HBx 1.0 . 3.8 174 126 A 8 PHE H A 8 PHE HBy 1.0 . 3.8 175 127 A 9 GLN H A 9 GLN HBx 1.0 . 3.8 176 127 A 9 GLN H A 9 GLN HBy 1.0 . 3.8 177 128 A 9 GLN H A 9 GLN HGx 1.0 . 4.0 178 128 A 9 GLN H A 9 GLN HGy 1.0 . 4.0 179 129 A 10 ASN H A 10 ASN HBx 1.0 . 4.2 180 129 A 10 ASN H A 10 ASN HBy 1.0 . 4.2 181 130 A 11 ARG H A 11 ARG HBx 1.0 . 3.5 182 130 A 11 ARG H A 11 ARG HBy 1.0 . 3.5 183 131 A 11 ARG H A 11 ARG HG2 1.0 . 3.8 184 131 A 11 ARG H A 11 ARG HG3 1.0 . 3.8 185 132 A 12 ARG H A 12 ARG HBx 1.0 . 3.5 186 132 A 12 ARG H A 12 ARG HBy 1.0 . 3.5 187 133 A 12 ARG H A 12 ARG HGx 1.0 . 3.8 188 133 A 12 ARG H A 12 ARG HGy 1.0 . 3.8 189 134 A 13 MET H A 13 MET HBx 1.0 . 4.0 190 134 A 13 MET H A 13 MET HBy 1.0 . 4.0 191 135 A 13 MET H A 13 MET HGx 1.0 . 3.5 192 135 A 13 MET H A 13 MET HGy 1.0 . 3.5 193 136 A 14 LYS H A 14 LYS HBx 1.0 . 3.9 194 136 A 14 LYS H A 14 LYS HBy 1.0 . 3.9 195 137 A 14 LYS H A 14 LYS HG2 1.0 . 4.2 196 137 A 14 LYS H A 14 LYS HG3 1.0 . 4.2 197 138 A 14 LYS H A 14 LYS HD2 1.0 . 4.2 198 138 A 14 LYS H A 14 LYS HD3 1.0 . 4.2 199 139 A 15 TRP H A 15 TRP HBx 1.0 . 3.5 200 139 A 15 TRP H A 15 TRP HBy 1.0 . 3.5 201 140 A 16 LYS H A 16 LYS HBx 1.0 . 4.0 202 140 A 16 LYS H A 16 LYS HBy 1.0 . 4.0 203 141 A 16 LYS H A 16 LYS HDx 1.0 . 3.8 204 141 A 16 LYS H A 16 LYS HDy 1.0 . 3.8 205 142 A 17 LYS H A 17 LYS HBx 1.0 . 3.5 206 142 A 17 LYS H A 17 LYS HBy 1.0 . 3.5 207 143 A 17 LYS H A 17 LYS HG2 1.0 . 3.8 208 143 A 17 LYS H A 17 LYS HG3 1.0 . 3.8 209 144 A 17 LYS H A 17 LYS HD2 1.0 . 4.5 210 144 A 17 LYS H A 17 LYS HD3 1.0 . 4.5 211 145 A 4 ILE HA A 7 TRP HBx 1.0 . 5.0 212 145 A 4 ILE HA A 7 TRP HBy 1.0 . 5.0 213 146 A 10 ASN HA A 13 MET HBx 1.0 . 4.8 214 146 A 10 ASN HA A 13 MET HBy 1.0 . 4.8 215 147 A 3 GLN H A 5 LYS H 1.0 . 4.8 216 148 A 4 ILE H A 6 ILE H 1.0 . 4.6 217 149 A 11 ARG H A 13 MET H 1.0 . 4.8 218 150 A 9 GLN H A 11 ARG H 1.0 . 5.0 219 151 A 8 PHE H A 10 ASN H 1.0 . 4.8 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_