data_nef_c36228_6j12 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6J12 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 LYS start . . 2 A 2 TYR middle . . 3 A 3 GLU middle . . 4 A 4 ILE middle . . 5 A 5 THR middle . . 6 A 6 THR middle . . 7 A 7 ILE middle . . 8 A 8 HIS middle . . 9 A 9 ASN middle . . 10 A 10 LEU middle . . 11 A 11 PHE middle . . 12 A 12 ARG middle . . 13 A 13 LYS middle . . 14 A 14 LEU middle . . 15 A 15 THR middle . . 16 A 16 HIS middle . . 17 A 17 ARG middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ARG middle . . 21 A 21 ARG middle . . 22 A 22 ASN middle . . 23 A 23 PHE middle . . 24 A 24 GLY middle . false 25 A 25 TYR middle . . 26 A 26 THR middle . . 27 A 27 LEU middle . . 28 A 28 ARG end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 LYS HA H 1 4.106 0.000 A 1 LYS HBx H 1 1.819 0.003 A 1 LYS HBy H 1 1.819 0.003 A 2 TYR H H 1 8.556 0.003 A 2 TYR HA H 1 4.715 0.006 A 2 TYR HB2 H 1 3.245 0.003 A 2 TYR HB3 H 1 3.138 0.003 A 3 GLU H H 1 8.394 0.014 A 3 GLU HA H 1 4.351 0.026 A 3 GLU HB2 H 1 1.965 0.004 A 3 GLU HB3 H 1 1.863 0.000 A 3 GLU HGx H 1 2.237 0.002 A 3 GLU HGy H 1 2.237 0.002 A 4 ILE H H 1 8.326 0.001 A 4 ILE HA H 1 4.422 0.027 A 4 ILE HB H 1 1.633 0.000 A 4 ILE HD11 H 1 0.915 0.001 A 4 ILE HD12 H 1 0.915 0.001 A 4 ILE HD13 H 1 0.915 0.001 A 4 ILE HG21 H 1 1.558 0.000 A 4 ILE HG22 H 1 1.558 0.000 A 4 ILE HG23 H 1 1.558 0.000 A 5 THR H H 1 8.175 0.016 A 5 THR HA H 1 4.344 0.030 A 5 THR HB H 1 4.211 0.000 A 5 THR HG2% H 1 1.158 0.000 A 6 THR H H 1 8.262 0.003 A 6 THR HA H 1 4.421 0.001 A 6 THR HB H 1 4.280 0.009 A 6 THR HG2% H 1 1.207 0.000 A 7 ILE H H 1 8.070 0.004 A 7 ILE HA H 1 4.253 0.003 A 7 ILE HB H 1 1.707 0.028 A 7 ILE HD11 H 1 0.850 0.006 A 7 ILE HD12 H 1 0.850 0.006 A 7 ILE HD13 H 1 0.850 0.006 A 7 ILE HG21 H 1 1.545 0.001 A 7 ILE HG22 H 1 1.545 0.001 A 7 ILE HG23 H 1 1.545 0.001 A 8 HIS H H 1 8.556 0.003 A 8 HIS HA H 1 4.733 0.003 A 8 HIS HB2 H 1 3.244 0.031 A 8 HIS HB3 H 1 3.138 0.000 A 9 ASN H H 1 8.409 0.002 A 9 ASN HA H 1 4.802 0.002 A 9 ASN HBx H 1 2.739 0.003 A 9 ASN HBy H 1 2.739 0.003 A 10 LEU H H 1 8.318 0.007 A 10 LEU HA H 1 4.423 0.011 A 10 LEU HBx H 1 1.628 0.004 A 10 LEU HBy H 1 1.628 0.004 A 10 LEU HDx% H 1 0.894 0.001 A 10 LEU HDy% H 1 0.894 0.001 A 10 LEU HG H 1 1.5615 0.000 A 11 PHE H H 1 8.223 0.003 A 11 PHE HA H 1 4.597 0.001 A 11 PHE HB2 H 1 3.150 0.000 A 11 PHE HB3 H 1 3.061 0.002 A 12 ARG H H 1 8.254 0.002 A 12 ARG HA H 1 4.262 0.081 A 12 ARG HBx H 1 1.751 0.000 A 12 ARG HBy H 1 1.751 0.000 A 12 ARG HGx H 1 1.628 0.000 A 12 ARG HGy H 1 1.628 0.000 A 13 LYS H H 1 8.309 0.033 A 13 LYS HA H 1 4.168 0.026 A 13 LYS HBx H 1 1.863 0.000 A 13 LYS HBy H 1 1.863 0.000 A 13 LYS HDx H 1 1.635 0.000 A 13 LYS HDy H 1 1.635 0.000 A 13 LYS HGx H 1 1.563 0.003 A 13 LYS HGy H 1 1.563 0.003 A 14 LEU H H 1 8.267 0.016 A 14 LEU HA H 1 4.420 0.002 A 14 LEU HBx H 1 1.754 0.001 A 14 LEU HBy H 1 1.754 0.001 A 14 LEU HDx% H 1 0.913 0.003 A 14 LEU HDy% H 1 0.913 0.003 A 14 LEU HG H 1 1.628 0.001 A 15 THR H H 1 8.141 0.002 A 15 THR HA H 1 4.296 0.003 A 15 THR HB H 1 4.146 0.006 A 15 THR HG2% H 1 1.165 0.002 A 16 HIS H H 1 8.467 0.002 A 16 HIS HA H 1 4.803 0.015 A 16 HIS HB2 H 1 3.254 0.036 A 16 HIS HB3 H 1 3.139 0.003 A 17 ARG H H 1 8.070 0.081 A 17 ARG HA H 1 4.255 0.182 A 17 ARG HB2 H 1 1.807 0.002 A 17 ARG HB3 H 1 1.699 0.003 A 17 ARG HGx H 1 1.553 0.046 A 17 ARG HGy H 1 1.553 0.046 A 18 LEU H H 1 8.337 0.004 A 18 LEU HA H 1 4.360 0.004 A 18 LEU HBx H 1 1.680 0.000 A 18 LEU HBy H 1 1.680 0.000 A 18 LEU HDx% H 1 0.927 0.000 A 18 LEU HDy% H 1 0.927 0.000 A 18 LEU HG H 1 1.549 0.002 A 19 PHE H H 1 8.374 0.002 A 19 PHE HA H 1 4.624 0.000 A 19 PHE HB2 H 1 3.070 0.001 A 19 PHE HB3 H 1 3.007 0.002 A 20 ARG H H 1 8.223 0.024 A 20 ARG HA H 1 4.267 0.064 A 20 ARG HBx H 1 1.764 0.029 A 20 ARG HBy H 1 1.764 0.029 A 20 ARG HGx H 1 1.668 0.048 A 20 ARG HGy H 1 1.668 0.048 A 21 ARG H H 1 8.339 0.262 A 21 ARG HA H 1 4.193 0.068 A 21 ARG HBx H 1 1.686 0.023 A 21 ARG HBy H 1 1.686 0.023 A 21 ARG HGx H 1 1.551 0.011 A 21 ARG HGy H 1 1.551 0.011 A 22 ASN H H 1 8.446 0.005 A 22 ASN HA H 1 4.661 0.028 A 22 ASN HB2 H 1 2.765 0.007 A 22 ASN HB3 H 1 2.707 0.005 A 23 PHE H H 1 8.241 0.006 A 23 PHE HA H 1 4.573 0.005 A 23 PHE HB2 H 1 3.110 0.001 A 23 PHE HB3 H 1 2.956 0.002 A 24 GLY H H 1 8.315 0.002 A 24 GLY HA2 H 1 3.883 0.005 A 24 GLY HA3 H 1 3.883 0.005 A 25 TYR H H 1 7.980 0.003 A 25 TYR HA H 1 4.638 0.001 A 25 TYR HB2 H 1 3.063 0.001 A 25 TYR HB3 H 1 2.970 0.000 A 26 THR H H 1 8.127 0.001 A 26 THR HA H 1 4.291 0.002 A 26 THR HB H 1 4.137 0.003 A 26 THR HG2% H 1 1.170 0.002 A 27 LEU H H 1 8.337 0.004 A 27 LEU HA H 1 4.358 0.001 A 27 LEU HBx H 1 1.680 0.000 A 27 LEU HBy H 1 1.680 0.000 A 27 LEU HDx% H 1 0.898 0.007 A 27 LEU HDy% H 1 0.898 0.007 A 27 LEU HG H 1 1.562 0.000 A 28 ARG H H 1 8.072 0.005 A 28 ARG HA H 1 4.109 0.000 A 28 ARG HBx H 1 1.811 0.000 A 28 ARG HBy H 1 1.811 0.000 A 28 ARG HGx H 1 1.697 0.000 A 28 ARG HGy H 1 1.697 0.000 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 TYR HB2 A 2 TYR H 1.0 . 3.5 2 2 A 2 TYR H A 2 TYR HB3 1.0 . 3.5 3 3 A 3 GLU HB2 A 3 GLU H 1.0 . 3.8 4 4 A 3 GLU H A 3 GLU HB3 1.0 . 3.8 5 5 A 3 GLU H A 3 GLU HGx 1.0 . 3.8 6 5 A 3 GLU H A 3 GLU HGy 1.0 . 3.8 7 6 A 4 ILE HB A 4 ILE H 1.0 . 3.5 8 7 A 4 ILE H A 4 ILE HG21 1.0 . 3.5 9 8 A 4 ILE H A 4 ILE HD11 1.0 . 3.5 10 9 A 5 THR HB A 5 THR H 1.0 . 3.5 11 10 A 5 THR H A 5 THR HG1 1.0 . 4.1 12 11 A 6 THR HB A 6 THR H 1.0 . 3.5 13 12 A 6 THR H A 6 THR HG1 1.0 . 3.8 14 13 A 7 ILE HB A 7 ILE H 1.0 . 3.5 15 14 A 7 ILE H A 7 ILE HG1x 1.0 . 3.5 16 14 A 7 ILE H A 7 ILE HG1y 1.0 . 3.5 17 15 A 7 ILE H A 7 ILE HD11 1.0 . 3.5 18 16 A 8 HIS HB2 A 8 HIS H 1.0 . 3.5 19 17 A 8 HIS H A 8 HIS HB3 1.0 . 3.5 20 18 A 9 ASN H A 9 ASN HBx 1.0 . 3.5 21 18 A 9 ASN HBy A 9 ASN H 1.0 . 3.5 22 19 A 10 LEU H A 10 LEU HBx 1.0 . 3.5 23 19 A 10 LEU HBy A 10 LEU H 1.0 . 3.5 24 20 A 10 LEU H A 10 LEU HG 1.0 . 3.5 25 21 A 10 LEU H A 10 LEU HDx% 1.0 . 3.5 26 21 A 10 LEU H A 10 LEU HDy% 1.0 . 3.5 27 22 A 11 PHE HB2 A 11 PHE H 1.0 . 3.5 28 23 A 11 PHE H A 11 PHE HB3 1.0 . 3.5 29 24 A 12 ARG H A 12 ARG HBx 1.0 . 3.5 30 24 A 12 ARG HBy A 12 ARG H 1.0 . 3.5 31 25 A 12 ARG H A 12 ARG HGx 1.0 . 3.8 32 25 A 12 ARG H A 12 ARG HGy 1.0 . 3.8 33 26 A 13 LYS H A 13 LYS HBx 1.0 . 3.5 34 26 A 13 LYS HBy A 13 LYS H 1.0 . 3.5 35 27 A 13 LYS H A 13 LYS HGx 1.0 . 4.2 36 27 A 13 LYS H A 13 LYS HGy 1.0 . 4.2 37 28 A 13 LYS H A 13 LYS HDx 1.0 . 4.2 38 28 A 13 LYS H A 13 LYS HDy 1.0 . 4.2 39 29 A 14 LEU H A 14 LEU HBx 1.0 . 3.5 40 29 A 14 LEU HBy A 14 LEU H 1.0 . 3.5 41 30 A 14 LEU H A 14 LEU HG 1.0 . 4.5 42 31 A 14 LEU H A 14 LEU HDx% 1.0 . 3.8 43 31 A 14 LEU H A 14 LEU HDy% 1.0 . 3.8 44 32 A 15 THR HB A 15 THR H 1.0 . 3.8 45 33 A 15 THR H A 15 THR HG1 1.0 . 3.8 46 34 A 16 HIS HB2 A 16 HIS H 1.0 . 3.8 47 35 A 16 HIS H A 16 HIS HB3 1.0 . 3.5 48 36 A 17 ARG HB2 A 17 ARG H 1.0 . 3.5 49 37 A 17 ARG H A 17 ARG HB3 1.0 . 3.5 50 38 A 17 ARG H A 17 ARG HGx 1.0 . 4.0 51 38 A 17 ARG H A 17 ARG HGy 1.0 . 4.0 52 39 A 18 LEU H A 18 LEU HBx 1.0 . 3.5 53 39 A 18 LEU HBy A 18 LEU H 1.0 . 3.5 54 40 A 18 LEU H A 18 LEU HG 1.0 . 4.0 55 41 A 18 LEU H A 18 LEU HDx% 1.0 . 3.8 56 41 A 18 LEU H A 18 LEU HDy% 1.0 . 3.8 57 42 A 19 PHE HB2 A 19 PHE H 1.0 . 3.5 58 43 A 19 PHE H A 19 PHE HB3 1.0 . 3.5 59 44 A 20 ARG H A 20 ARG HBx 1.0 . 3.5 60 44 A 20 ARG HBy A 20 ARG H 1.0 . 3.5 61 45 A 20 ARG H A 20 ARG HGx 1.0 . 4.0 62 45 A 20 ARG H A 20 ARG HGy 1.0 . 4.0 63 46 A 21 ARG H A 21 ARG HBx 1.0 . 3.5 64 46 A 21 ARG HBy A 21 ARG H 1.0 . 3.5 65 47 A 21 ARG H A 21 ARG HGx 1.0 . 4.3 66 47 A 21 ARG H A 21 ARG HGy 1.0 . 4.3 67 48 A 22 ASN HB2 A 22 ASN H 1.0 . 3.5 68 49 A 23 PHE H A 23 PHE HB2 1.0 . 3.5 69 50 A 23 PHE H A 23 PHE HB3 1.0 . 3.5 70 51 A 25 TYR HB2 A 25 TYR H 1.0 . 3.5 71 52 A 25 TYR H A 25 TYR HB3 1.0 . 3.5 72 53 A 26 THR HB A 26 THR H 1.0 . 3.5 73 54 A 26 THR H A 26 THR HG1 1.0 . 3.8 74 55 A 27 LEU H A 27 LEU HBx 1.0 . 3.5 75 55 A 27 LEU HBy A 27 LEU H 1.0 . 3.5 76 56 A 27 LEU H A 27 LEU HG 1.0 . 4.0 77 57 A 27 LEU H A 27 LEU HDx% 1.0 . 3.8 78 57 A 27 LEU H A 27 LEU HDy% 1.0 . 3.8 79 58 A 28 ARG H A 28 ARG HBx 1.0 . 3.5 80 58 A 28 ARG HBy A 28 ARG H 1.0 . 3.5 81 59 A 28 ARG H A 28 ARG HGx 1.0 . 4.0 82 59 A 28 ARG H A 28 ARG HGy 1.0 . 4.0 83 60 A 2 TYR H A 1 LYS HA 1.0 . 3.3 84 61 A 2 TYR H A 1 LYS HBx 1.0 . 3.3 85 61 A 2 TYR H A 1 LYS HBy 1.0 . 3.3 86 62 A 3 GLU H A 2 TYR HA 1.0 . 3.5 87 63 A 2 TYR HB3 A 3 GLU H 1.0 . 3.5 88 64 A 2 TYR HB2 A 3 GLU H 1.0 . 3.5 89 65 A 4 ILE H A 3 GLU HA 1.0 . 3.5 90 66 A 3 GLU HB2 A 4 ILE H 1.0 . 3.8 91 67 A 5 THR H A 4 ILE HA 1.0 . 3.5 92 68 A 4 ILE HD11 A 5 THR H 1.0 . 3.5 93 69 A 6 THR H A 5 THR HA 1.0 . 3.5 94 70 A 5 THR HG1 A 6 THR H 1.0 . 3.8 95 71 A 7 ILE H A 6 THR HA 1.0 . 3.5 96 72 A 7 ILE HB A 8 HIS H 1.0 . 3.5 97 73 A 7 ILE HD11 A 8 HIS H 1.0 . 3.5 98 74 A 9 ASN H A 8 HIS HA 1.0 . 3.5 99 75 A 8 HIS HB2 A 9 ASN H 1.0 . 3.8 100 76 A 8 HIS HB3 A 9 ASN H 1.0 . 4.3 101 77 A 10 LEU H A 9 ASN HA 1.0 . 3.5 102 78 A 11 PHE H A 10 LEU HA 1.0 . 3.5 103 79 A 11 PHE H A 10 LEU HDx% 1.0 . 3.5 104 79 A 10 LEU HDy% A 11 PHE H 1.0 . 3.5 105 80 A 12 ARG H A 11 PHE HA 1.0 . 3.5 106 81 A 13 LYS H A 12 ARG HA 1.0 . 3.5 107 82 A 14 LEU H A 13 LYS HA 1.0 . 3.5 108 83 A 14 LEU HG A 15 THR H 1.0 . 4.5 109 84 A 15 THR H A 14 LEU HDx% 1.0 . 4.5 110 84 A 14 LEU HDy% A 15 THR H 1.0 . 4.5 111 85 A 14 LEU HG A 15 THR H 1.0 . 3.9 112 86 A 16 HIS H A 15 THR HA 1.0 . 3.5 113 87 A 15 THR HB A 16 HIS H 1.0 . 4.2 114 88 A 15 THR HG1 A 16 HIS H 1.0 . 4.2 115 89 A 17 ARG H A 16 HIS HA 1.0 . 3.5 116 90 A 16 HIS HB2 A 17 ARG H 1.0 . 4.2 117 91 A 18 LEU H A 17 ARG HA 1.0 . 3.5 118 92 A 19 PHE H A 18 LEU HA 1.0 . 3.5 119 93 A 19 PHE H A 18 LEU HBx 1.0 . 4.5 120 93 A 18 LEU HBy A 19 PHE H 1.0 . 4.5 121 94 A 18 LEU HG A 19 PHE H 1.0 . 5.0 122 95 A 19 PHE H A 18 LEU HDx% 1.0 . 4.5 123 95 A 18 LEU HDy% A 19 PHE H 1.0 . 4.5 124 96 A 20 ARG H A 19 PHE HA 1.0 . 3.5 125 97 A 19 PHE HB2 A 20 ARG H 1.0 . 3.8 126 98 A 21 ARG H A 20 ARG HA 1.0 . 3.5 127 99 A 21 ARG H A 20 ARG HBx 1.0 . 4.5 128 99 A 20 ARG HBy A 21 ARG H 1.0 . 4.5 129 100 A 22 ASN H A 21 ARG HA 1.0 . 3.5 130 101 A 22 ASN H A 21 ARG HBx 1.0 . 4.5 131 101 A 21 ARG HBy A 22 ASN H 1.0 . 4.5 132 102 A 22 ASN H A 21 ARG HGx 1.0 . 4.5 133 102 A 21 ARG HGy A 22 ASN H 1.0 . 4.5 134 103 A 23 PHE H A 22 ASN HA 1.0 . 3.5 135 104 A 22 ASN HB2 A 23 PHE H 1.0 . 3.5 136 105 A 23 PHE H A 22 ASN HB3 1.0 . 3.5 137 106 A 23 PHE HA A 24 GLY H 1.0 . 3.5 138 107 A 24 GLY H A 23 PHE HB2 1.0 . 3.8 139 108 A 24 GLY H A 23 PHE HB3 1.0 . 3.8 140 109 A 25 TYR H A 24 GLY HA2 1.0 . 3.5 141 110 A 25 TYR H A 24 GLY HA3 1.0 . 3.5 142 111 A 24 GLY HA3 A 25 TYR HD% 1.0 . 3.5 143 112 A 26 THR H A 25 TYR HA 1.0 . 3.5 144 113 A 25 TYR HB2 A 26 THR H 1.0 . 3.8 145 114 A 25 TYR HB3 A 26 THR H 1.0 . 3.8 146 115 A 27 LEU H A 26 THR HA 1.0 . 3.5 147 116 A 26 THR HB A 27 LEU H 1.0 . 3.8 148 117 A 26 THR HG1 A 27 LEU H 1.0 . 4.2 149 118 A 28 ARG H A 27 LEU HA 1.0 . 3.5 150 119 A 28 ARG H A 27 LEU HDx% 1.0 . 4.5 151 119 A 27 LEU HDy% A 28 ARG H 1.0 . 4.5 152 120 A 2 TYR H A 3 GLU H 1.0 . 3.5 153 121 A 3 GLU H A 4 ILE H 1.0 . 3.5 154 122 A 4 ILE H A 5 THR H 1.0 . 3.5 155 123 A 5 THR H A 6 THR H 1.0 . 5.0 156 124 A 6 THR H A 7 ILE H 1.0 . 5.0 157 125 A 7 ILE H A 8 HIS H 1.0 . 3.5 158 126 A 8 HIS H A 9 ASN H 1.0 . 3.5 159 127 A 9 ASN H A 10 LEU H 1.0 . 3.5 160 128 A 10 LEU H A 11 PHE H 1.0 . 3.5 161 129 A 11 PHE H A 12 ARG H 1.0 . 5.5 162 130 A 12 ARG H A 13 LYS H 1.0 . 5.5 163 131 A 14 LEU H A 15 THR H 1.0 . 3.5 164 132 A 15 THR H A 16 HIS H 1.0 . 3.5 165 133 A 17 ARG H A 18 LEU H 1.0 . 3.5 166 134 A 20 ARG H A 21 ARG H 1.0 . 3.5 167 135 A 21 ARG H A 22 ASN H 1.0 . 3.5 168 136 A 25 TYR H A 24 GLY H 1.0 . 3.5 169 137 A 25 TYR H A 26 THR H 1.0 . 3.5 170 138 A 26 THR H A 27 LEU H 1.0 . 3.5 171 139 A 27 LEU H A 28 ARG H 1.0 . 3.5 172 140 A 2 TYR HB3 A 4 ILE H 1.0 . 4.0 173 141 A 7 ILE HB A 9 ASN H 1.0 . 4.0 174 142 A 22 ASN HA A 24 GLY H 1.0 . 3.8 175 143 A 25 TYR H A 23 PHE HA 1.0 . 3.8 176 144 A 15 THR H A 13 LYS HGx 1.0 . 4.2 177 144 A 13 LYS HGy A 15 THR H 1.0 . 4.2 178 145 A 15 THR HG1 A 17 ARG H 1.0 . 4.0 179 146 A 19 PHE HB3 A 11 PHE HD% 1.0 . 5.0 180 147 A 26 THR HG1 A 28 ARG H 1.0 . 4.8 181 148 A 7 ILE HD11 A 11 PHE HE% 1.0 . 5.0 182 149 A 23 PHE H A 19 PHE HA 1.0 . 4.2 183 150 A 20 ARG H A 16 HIS HA 1.0 . 4.0 184 151 A 11 PHE HE% A 19 PHE HE% 1.0 . 3.8 185 152 A 11 PHE HD% A 19 PHE HD% 1.0 . 5.0 186 153 A 20 ARG H A 18 LEU HA 1.0 . 4.0 187 154 A 5 THR H A 2 TYR HA 1.0 . 4.5 188 155 A 27 LEU H A 23 PHE HA 1.0 . 4.2 189 156 A 27 LEU H A 23 PHE HB3 1.0 . 4.2 190 156 A 27 LEU H A 23 PHE HB2 1.0 . 4.2 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 LYS C A 2 TYR N A 2 TYR CA A 2 TYR C 1.0 -120.0 -30.0 PHI 2 2 A 2 TYR N A 2 TYR CA A 2 TYR C A 3 GLU N 1.0 -120.0 120.0 PSI 3 3 A 2 TYR C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -120.0 -30.0 PHI 4 4 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 ILE N 1.0 -120.0 120.0 PSI 5 5 A 3 GLU 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 THR N 1.0 -120.0 120.0 PSI 7 7 A 4 ILE C A 5 THR N A 5 THR CA A 5 THR C 1.0 -120.0 -30.0 PHI 8 8 A 5 THR N A 5 THR CA A 5 THR C A 6 THR N 1.0 -120.0 120.0 PSI 9 9 A 5 THR C A 6 THR N A 6 THR CA A 6 THR C 1.0 -120.0 -30.0 PHI 10 10 A 6 THR N A 6 THR CA A 6 THR C A 7 ILE N 1.0 -120.0 120.0 PSI 11 11 A 6 THR C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -120.0 -30.0 PHI 12 12 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 HIS N 1.0 -120.0 120.0 PSI 13 13 A 7 ILE C A 8 HIS N A 8 HIS CA A 8 HIS C 1.0 -120.0 -30.0 PHI 14 14 A 8 HIS N A 8 HIS CA A 8 HIS C A 9 ASN N 1.0 -120.0 120.0 PSI 15 15 A 8 HIS C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -120.0 -30.0 PHI 16 16 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 LEU N 1.0 -120.0 120.0 PSI 17 17 A 9 ASN C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -120.0 -30.0 PHI 18 18 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 PHE N 1.0 -120.0 120.0 PSI 19 19 A 10 LEU C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -120.0 -30.0 PHI 20 20 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 ARG N 1.0 -120.0 120.0 PSI 21 21 A 11 PHE 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 LYS N 1.0 -120.0 120.0 PSI 23 23 A 12 ARG C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -120.0 -30.0 PHI 24 24 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 LEU N 1.0 -120.0 120.0 PSI 25 25 A 13 LYS C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -120.0 -30.0 PHI 26 26 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 THR N 1.0 -120.0 120.0 PSI 27 27 A 14 LEU C A 15 THR N A 15 THR CA A 15 THR C 1.0 -120.0 -30.0 PHI 28 28 A 15 THR N A 15 THR CA A 15 THR C A 16 HIS N 1.0 -120.0 120.0 PSI 29 29 A 15 THR C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -120.0 -30.0 PHI 30 30 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 ARG N 1.0 -120.0 120.0 PSI 31 31 A 16 HIS C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -120.0 -30.0 PHI 32 32 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 LEU N 1.0 -120.0 120.0 PSI 33 33 A 17 ARG C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -120.0 -30.0 PHI 34 34 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -120.0 120.0 PSI 35 35 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -120.0 -30.0 PHI 36 36 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ARG N 1.0 -120.0 120.0 PSI 37 37 A 19 PHE C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -120.0 -30.0 PHI 38 38 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 ARG N 1.0 -120.0 120.0 PSI 39 39 A 20 ARG C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -120.0 -30.0 PHI 40 40 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 ASN N 1.0 -120.0 120.0 PSI 41 41 A 21 ARG C A 22 ASN N A 22 ASN CA A 22 ASN C 1.0 -120.0 -30.0 PHI 42 42 A 22 ASN N A 22 ASN CA A 22 ASN C A 23 PHE N 1.0 -120.0 120.0 PSI 43 43 A 22 ASN C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -120.0 -30.0 PHI 44 44 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 GLY N 1.0 -120.0 120.0 PSI 45 45 A 23 PHE C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 -120.0 -30.0 PHI 46 46 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 TYR N 1.0 -120.0 120.0 PSI 47 47 A 24 GLY C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -120.0 -30.0 PHI 48 48 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 THR N 1.0 -120.0 120.0 PSI 49 49 A 25 TYR C A 26 THR N A 26 THR CA A 26 THR C 1.0 -120.0 -30.0 PHI 50 50 A 26 THR N A 26 THR CA A 26 THR C A 27 LEU N 1.0 -120.0 120.0 PSI 51 51 A 26 THR C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -120.0 -30.0 PHI 52 52 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 ARG N 1.0 -120.0 120.0 PSI 53 53 A 27 LEU C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -120.0 -30.0 PHI stop_ save_