data_nef_c25947_2nau 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 25946 PDB 2NAU 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 ALA 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 ALA middle . . 20 A 20 ARG middle . . 21 A 21 ARG middle . . 22 A 22 ASN middle . . 23 A 23 ALA middle . . 24 A 24 GLY middle . false 25 A 25 ALA middle . . 26 A 26 THR middle . . 27 A 27 LEU middle . . 28 A 28 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 2 TYR H H 1 8.713 0.035 A 2 TYR HA H 1 4.587 0.002 A 2 TYR HBx H 1 3.240 0.008 A 2 TYR HBy H 1 3.240 0.008 A 2 TYR HDx H 1 7.120 0.009 A 2 TYR HDy H 1 7.120 0.009 A 2 TYR HEx H 1 6.811 0.005 A 2 TYR HEy H 1 6.811 0.005 A 3 GLU H H 1 8.321 0.003 A 3 GLU HA H 1 4.377 0.011 A 3 GLU HB2 H 1 1.992 0.005 A 3 GLU HB3 H 1 1.859 0.004 A 3 GLU HGx H 1 2.316 0.002 A 3 GLU HGy H 1 2.316 0.002 A 4 ILE H H 1 8.284 0.007 A 4 ILE HA H 1 4.422 0.019 A 4 ILE HB H 1 1.846 0.008 A 4 ILE HG12 H 1 1.499 0.003 A 4 ILE HG2% H 1 0.926 0.006 A 5 THR H H 1 8.145 0.006 A 5 THR HA H 1 4.388 0.003 A 5 THR HB H 1 4.156 0.002 A 5 THR HG2% H 1 1.167 0.010 A 6 THR H H 1 8.197 0.002 A 6 THR HA H 1 4.322 0.004 A 6 THR HB H 1 4.173 0.001 A 6 THR HG2% H 1 1.140 0.004 A 7 ILE H H 1 8.108 0.004 A 7 ILE HA H 1 4.905 0.005 A 7 ILE HB H 1 1.813 0.003 A 7 ILE HG12 H 1 0.837 0.002 A 7 ILE HG2% H 1 1.390 0.001 A 8 HIS H H 1 8.626 0.004 A 8 HIS HA H 1 4.725 0.003 A 8 HIS HB2 H 1 3.249 0.002 A 8 HIS HB3 H 1 3.140 0.008 A 8 HIS HD2 H 1 7.278 0.002 A 9 ASN H H 1 8.495 0.003 A 9 ASN HA H 1 4.677 0.004 A 9 ASN HBx H 1 2.813 0.003 A 9 ASN HBy H 1 2.813 0.003 A 10 LEU H H 1 8.336 0.005 A 10 LEU HA H 1 4.306 0.001 A 10 LEU HBx H 1 1.624 0.008 A 10 LEU HBy H 1 1.624 0.008 A 10 LEU HDx% H 1 0.869 0.004 A 10 LEU HDy% H 1 0.869 0.004 A 10 LEU HG H 1 1.577 0.006 A 11 ALA H H 1 8.267 0.002 A 11 ALA HA H 1 4.283 0.003 A 11 ALA HB% H 1 1.386 0.002 A 12 ARG H H 1 8.209 0.002 A 12 ARG HA H 1 4.374 0.002 A 12 ARG HBx H 1 1.755 0.002 A 12 ARG HBy H 1 1.755 0.002 A 12 ARG HGx H 1 1.662 0.002 A 12 ARG HGy H 1 1.662 0.002 A 13 LYS H H 1 8.361 0.004 A 13 LYS HA H 1 4.297 0.002 A 13 LYS HBx H 1 1.755 0.005 A 13 LYS HBy H 1 1.755 0.005 A 13 LYS HDx H 1 1.674 0.003 A 13 LYS HDy H 1 1.674 0.003 A 13 LYS HGx H 1 1.454 0.004 A 13 LYS HGy H 1 1.454 0.004 A 14 LEU H H 1 8.419 0.003 A 14 LEU HA H 1 4.351 0.002 A 14 LEU HBx H 1 1.630 0.001 A 14 LEU HBy H 1 1.630 0.001 A 14 LEU HDx% H 1 0.882 0.002 A 14 LEU HDy% H 1 0.882 0.002 A 14 LEU HG H 1 1.579 0.002 A 15 THR H H 1 8.145 0.003 A 15 THR HA H 1 4.301 0.002 A 15 THR HB H 1 4.156 0.002 A 15 THR HG2% H 1 1.166 0.003 A 16 HIS H H 1 8.547 0.003 A 16 HIS HA H 1 4.730 0.002 A 16 HIS HB2 H 1 3.277 0.004 A 16 HIS HB3 H 1 3.149 0.002 A 16 HIS HD2 H 1 7.292 0.003 A 17 ARG H H 1 8.495 0.002 A 17 ARG HA H 1 4.392 0.002 A 17 ARG HB2 H 1 1.819 0.003 A 17 ARG HB3 H 1 1.766 0.002 A 17 ARG HDx H 1 3.200 0.002 A 17 ARG HDy H 1 3.200 0.002 A 17 ARG HGx H 1 1.614 0.002 A 17 ARG HGy H 1 1.614 0.002 A 18 LEU H H 1 8.361 0.003 A 18 LEU HA H 1 4.418 0.002 A 18 LEU HBx H 1 1.626 0.001 A 18 LEU HBy H 1 1.626 0.001 A 18 LEU HDx% H 1 0.862 0.002 A 18 LEU HDy% H 1 0.862 0.002 A 18 LEU HG H 1 1.541 0.002 A 19 ALA H H 1 8.369 0.002 A 19 ALA HA H 1 4.303 0.003 A 19 ALA HB% H 1 1.375 0.002 A 20 ARG H H 1 8.211 0.002 A 20 ARG HA H 1 4.279 0.002 A 20 ARG HB2 H 1 1.894 0.003 A 20 ARG HB3 H 1 1.817 0.002 A 20 ARG HDx H 1 3.292 0.002 A 20 ARG HDy H 1 3.292 0.002 A 20 ARG HGx H 1 1.652 0.002 A 20 ARG HGy H 1 1.652 0.002 A 21 ARG H H 1 8.211 0.002 A 21 ARG HA H 1 4.303 0.002 A 21 ARG HBx H 1 1.761 0.002 A 21 ARG HBy H 1 1.761 0.002 A 21 ARG HDx H 1 3.209 0.002 A 21 ARG HDy H 1 3.209 0.002 A 21 ARG HGx H 1 1.632 0.002 A 21 ARG HGy H 1 1.632 0.002 A 22 ASN H H 1 8.568 0.003 A 22 ASN HA H 1 4.675 0.004 A 22 ASN HB2 H 1 2.847 0.003 A 22 ASN HB3 H 1 2.763 0.002 A 23 ALA H H 1 8.396 0.002 A 23 ALA HA H 1 4.309 0.003 A 23 ALA HB% H 1 1.407 0.002 A 24 GLY H H 1 8.390 0.003 A 24 GLY HAx H 1 3.948 0.002 A 24 GLY HAy H 1 3.948 0.002 A 25 ALA H H 1 8.147 0.035 A 25 ALA HA H 1 4.301 0.002 A 25 ALA HB% H 1 1.402 0.008 A 26 THR H H 1 8.278 0.003 A 26 THR HA H 1 4.350 0.002 A 26 THR HB H 1 4.151 0.002 A 26 THR HG2% H 1 1.199 0.003 A 27 LEU H H 1 8.319 0.003 A 27 LEU HA H 1 4.378 0.002 A 27 LEU HBx H 1 1.740 0.001 A 27 LEU HBy H 1 1.740 0.001 A 27 LEU HDx% H 1 0.876 0.002 A 27 LEU HDy% H 1 0.876 0.002 A 27 LEU HG H 1 1.635 0.002 A 28 ARG H H 1 8.037 0.002 A 28 ARG HA H 1 4.227 0.002 A 28 ARG HB2 H 1 1.867 0.003 A 28 ARG HB3 H 1 1.732 0.002 A 28 ARG HDx H 1 3.204 0.002 A 28 ARG HDy H 1 3.204 0.002 A 28 ARG HGx H 1 1.595 0.002 A 28 ARG HGy H 1 1.595 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 1 LYS HA A 2 TYR H 1.0 . 3.3 2 2 A 2 TYR H A 1 LYS HBx 1.0 . 4.0 3 2 A 2 TYR H A 1 LYS HBy 1.0 . 4.0 4 3 A 2 TYR H A 2 TYR HBx 1.0 . 3.5 5 3 A 2 TYR H A 2 TYR HBy 1.0 . 3.5 6 4 A 2 TYR HA A 2 TYR HD% 1.0 . 4.0 7 5 A 2 TYR HD% A 2 TYR HBx 1.0 . 4.0 8 5 A 2 TYR HBy A 2 TYR HD% 1.0 . 4.0 9 6 A 2 TYR HA A 2 TYR HE% 1.0 . 4.5 10 7 A 2 TYR HE% A 2 TYR HBx 1.0 . 4.5 11 7 A 2 TYR HBy A 2 TYR HE% 1.0 . 4.5 12 8 A 2 TYR HA A 3 GLU H 1.0 . 3.5 13 9 A 3 GLU H A 2 TYR HBx 1.0 . 3.8 14 9 A 2 TYR HBy A 3 GLU H 1.0 . 3.8 15 10 A 3 GLU H A 3 GLU HB2 1.0 . 3.8 16 11 A 3 GLU H A 3 GLU HB3 1.0 . 3.8 17 12 A 3 GLU H A 3 GLU HGx 1.0 . 3.8 18 12 A 3 GLU H A 3 GLU HGy 1.0 . 3.8 19 13 A 3 GLU HA A 4 ILE H 1.0 . 3.5 20 14 A 3 GLU HB2 A 4 ILE H 1.0 . 3.8 21 15 A 4 ILE H A 3 GLU HGx 1.0 . 4.0 22 15 A 3 GLU HGy A 4 ILE H 1.0 . 4.0 23 16 A 4 ILE H A 4 ILE HB 1.0 . 3.5 24 17 A 4 ILE H A 4 ILE HG12 1.0 . 4.5 25 18 A 4 ILE H A 4 ILE HG2% 1.0 . 4.0 26 19 A 4 ILE HA A 5 THR H 1.0 . 3.5 27 20 A 4 ILE HB A 5 THR H 1.0 . 3.8 28 21 A 4 ILE HG12 A 5 THR H 1.0 . 4.5 29 22 A 4 ILE HG2% A 5 THR H 1.0 . 4.5 30 23 A 5 THR H A 5 THR HB 1.0 . 3.5 31 24 A 5 THR H A 5 THR HG2% 1.0 . 3.8 32 25 A 5 THR HA A 6 THR H 1.0 . 3.5 33 26 A 5 THR HB A 6 THR H 1.0 . 3.8 34 27 A 5 THR HG2% A 6 THR H 1.0 . 4.0 35 28 A 6 THR H A 6 THR HB 1.0 . 3.5 36 29 A 6 THR H A 6 THR HG2% 1.0 . 3.8 37 30 A 6 THR HA A 7 ILE H 1.0 . 3.5 38 31 A 6 THR HB A 7 ILE H 1.0 . 4.2 39 32 A 6 THR HG2% A 7 ILE H 1.0 . 4.2 40 33 A 7 ILE H A 7 ILE HB 1.0 . 3.5 41 34 A 7 ILE H A 7 ILE HG12 1.0 . 4.6 42 35 A 7 ILE H A 7 ILE HG2% 1.0 . 4.0 43 36 A 7 ILE HA A 8 HIS H 1.0 . 3.5 44 37 A 7 ILE HB A 8 HIS H 1.0 . 3.8 45 38 A 7 ILE HG12 A 8 HIS H 1.0 . 5.0 46 39 A 7 ILE HG2% A 8 HIS H 1.0 . 4.8 47 40 A 8 HIS H A 8 HIS HB2 1.0 . 3.5 48 41 A 8 HIS H A 8 HIS HB3 1.0 . 3.5 49 42 A 8 HIS HA A 9 ASN H 1.0 . 3.5 50 43 A 8 HIS HB2 A 9 ASN H 1.0 . 3.8 51 44 A 8 HIS HB3 A 9 ASN H 1.0 . 3.8 52 45 A 9 ASN H A 9 ASN HBx 1.0 . 3.5 53 45 A 9 ASN H A 9 ASN HBy 1.0 . 3.5 54 46 A 9 ASN HA A 10 LEU H 1.0 . 3.5 55 47 A 10 LEU H A 9 ASN HBx 1.0 . 3.8 56 47 A 9 ASN HBy A 10 LEU H 1.0 . 3.8 57 48 A 10 LEU H A 10 LEU HBx 1.0 . 3.5 58 48 A 10 LEU H A 10 LEU HBy 1.0 . 3.5 59 49 A 10 LEU H A 10 LEU HG 1.0 . 4.3 60 50 A 10 LEU H A 10 LEU HDx% 1.0 . 3.8 61 50 A 10 LEU H A 10 LEU HDy% 1.0 . 3.8 62 51 A 10 LEU HA A 11 ALA H 1.0 . 3.5 63 52 A 11 ALA H A 10 LEU HBx 1.0 . 3.8 64 52 A 10 LEU HBy A 11 ALA H 1.0 . 3.8 65 53 A 10 LEU HG A 11 ALA H 1.0 . 4.5 66 54 A 11 ALA H A 10 LEU HDx% 1.0 . 4.5 67 54 A 10 LEU HDy% A 11 ALA H 1.0 . 4.5 68 55 A 11 ALA H A 10 LEU HDx% 1.0 . 4.5 69 55 A 10 LEU HDy% A 11 ALA H 1.0 . 4.5 70 56 A 11 ALA H A 10 LEU HDx% 1.0 . 4.8 71 56 A 10 LEU HDy% A 11 ALA H 1.0 . 4.8 72 57 A 10 LEU HG A 11 ALA H 1.0 . 4.8 73 58 A 11 ALA H A 11 ALA HB% 1.0 . 3.5 74 59 A 11 ALA HA A 12 ARG H 1.0 . 3.5 75 60 A 11 ALA HB% A 12 ARG H 1.0 . 3.8 76 61 A 12 ARG H A 12 ARG HBx 1.0 . 3.5 77 61 A 12 ARG H A 12 ARG HBy 1.0 . 3.5 78 62 A 12 ARG H A 12 ARG HGx 1.0 . 3.8 79 62 A 12 ARG H A 12 ARG HGy 1.0 . 3.8 80 63 A 12 ARG H A 12 ARG HDx 1.0 . 4.1 81 63 A 12 ARG H A 12 ARG HDy 1.0 . 4.1 82 64 A 12 ARG HA A 13 LYS H 1.0 . 3.5 83 65 A 13 LYS H A 12 ARG HBx 1.0 . 3.8 84 65 A 12 ARG HBy A 13 LYS H 1.0 . 3.8 85 66 A 13 LYS H A 12 ARG HGx 1.0 . 4.0 86 66 A 12 ARG HGy A 13 LYS H 1.0 . 4.0 87 67 A 13 LYS H A 12 ARG HDx 1.0 . 4.2 88 67 A 12 ARG HDy A 13 LYS H 1.0 . 4.2 89 68 A 13 LYS H A 13 LYS HBx 1.0 . 3.5 90 68 A 13 LYS H A 13 LYS HBy 1.0 . 3.5 91 69 A 13 LYS H A 13 LYS HGx 1.0 . 4.2 92 69 A 13 LYS H A 13 LYS HGy 1.0 . 4.2 93 70 A 13 LYS H A 13 LYS HDx 1.0 . 4.5 94 70 A 13 LYS H A 13 LYS HDy 1.0 . 4.5 95 71 A 13 LYS HA A 14 LEU H 1.0 . 3.5 96 72 A 14 LEU H A 13 LYS HBx 1.0 . 3.9 97 72 A 13 LYS HBy A 14 LEU H 1.0 . 3.9 98 73 A 14 LEU H A 13 LYS HGx 1.0 . 4.2 99 73 A 13 LYS HGy A 14 LEU H 1.0 . 4.2 100 74 A 14 LEU H A 13 LYS HDx 1.0 . 4.5 101 74 A 13 LYS HDy A 14 LEU H 1.0 . 4.5 102 75 A 14 LEU H A 14 LEU HBx 1.0 . 3.5 103 75 A 14 LEU H A 14 LEU HBy 1.0 . 3.5 104 76 A 14 LEU H A 14 LEU HG 1.0 . 4.5 105 77 A 14 LEU H A 14 LEU HDx% 1.0 . 3.8 106 77 A 14 LEU H A 14 LEU HDy% 1.0 . 3.8 107 78 A 14 LEU HA A 15 THR H 1.0 . 3.5 108 79 A 15 THR H A 14 LEU HBx 1.0 . 3.8 109 79 A 14 LEU HBy A 15 THR H 1.0 . 3.8 110 80 A 14 LEU HG A 15 THR H 1.0 . 4.5 111 81 A 15 THR H A 14 LEU HDx% 1.0 . 4.5 112 81 A 14 LEU HDy% A 15 THR H 1.0 . 4.5 113 82 A 15 THR H A 15 THR HB 1.0 . 3.5 114 83 A 15 THR H A 15 THR HG2% 1.0 . 3.8 115 84 A 15 THR HA A 16 HIS H 1.0 . 3.5 116 85 A 15 THR HB A 16 HIS H 1.0 . 3.8 117 86 A 15 THR HG2% A 16 HIS H 1.0 . 4.2 118 87 A 16 HIS H A 16 HIS HB2 1.0 . 3.8 119 88 A 16 HIS H A 16 HIS HB3 1.0 . 3.5 120 89 A 16 HIS HA A 17 ARG H 1.0 . 3.5 121 90 A 17 ARG H A 16 HIS HB2 1.0 . 4.2 122 91 A 17 ARG H A 16 HIS HB3 1.0 . 4.5 123 92 A 17 ARG H A 17 ARG HB2 1.0 . 3.5 124 92 A 17 ARG H A 17 ARG HB3 1.0 . 3.5 125 93 A 17 ARG H A 17 ARG HGx 1.0 . 4.0 126 93 A 17 ARG H A 17 ARG HGy 1.0 . 4.0 127 94 A 17 ARG H A 17 ARG HDx 1.0 . 4.0 128 94 A 17 ARG H A 17 ARG HDy 1.0 . 4.0 129 95 A 17 ARG HA A 18 LEU H 1.0 . 3.5 130 96 A 18 LEU H A 17 ARG HB2 1.0 . 4.5 131 96 A 17 ARG HB3 A 18 LEU H 1.0 . 4.5 132 97 A 18 LEU H A 17 ARG HGx 1.0 . 4.5 133 97 A 17 ARG HGy A 18 LEU H 1.0 . 4.5 134 98 A 18 LEU H A 17 ARG HDx 1.0 . 4.8 135 98 A 17 ARG HDy A 18 LEU H 1.0 . 4.8 136 99 A 18 LEU H A 18 LEU HBx 1.0 . 3.5 137 99 A 18 LEU H A 18 LEU HBy 1.0 . 3.5 138 100 A 18 LEU H A 18 LEU HG 1.0 . 4.0 139 101 A 18 LEU H A 18 LEU HDx% 1.0 . 3.8 140 101 A 18 LEU H A 18 LEU HDy% 1.0 . 3.8 141 102 A 18 LEU HA A 19 ALA H 1.0 . 3.5 142 103 A 19 ALA H A 18 LEU HBx 1.0 . 3.8 143 103 A 18 LEU HBy A 19 ALA H 1.0 . 3.8 144 104 A 18 LEU HG A 19 ALA H 1.0 . 4.5 145 105 A 19 ALA H A 18 LEU HDx% 1.0 . 4.5 146 105 A 18 LEU HDy% A 19 ALA H 1.0 . 4.5 147 106 A 19 ALA H A 19 ALA HB% 1.0 . 3.5 148 107 A 19 ALA HA A 20 ARG H 1.0 . 3.5 149 108 A 19 ALA HB% A 20 ARG H 1.0 . 3.8 150 109 A 20 ARG H A 20 ARG HB2 1.0 . 3.5 151 109 A 20 ARG H A 20 ARG HB3 1.0 . 3.5 152 110 A 20 ARG H A 20 ARG HGx 1.0 . 4.0 153 110 A 20 ARG H A 20 ARG HGy 1.0 . 4.0 154 111 A 20 ARG H A 20 ARG HDx 1.0 . 4.0 155 111 A 20 ARG H A 20 ARG HDy 1.0 . 4.0 156 112 A 20 ARG HA A 21 ARG H 1.0 . 3.5 157 113 A 21 ARG H A 20 ARG HB2 1.0 . 4.5 158 113 A 20 ARG HB3 A 21 ARG H 1.0 . 4.5 159 114 A 21 ARG H A 20 ARG HGx 1.0 . 4.5 160 114 A 20 ARG HGy A 21 ARG H 1.0 . 4.5 161 115 A 21 ARG H A 20 ARG HDx 1.0 . 4.8 162 115 A 20 ARG HDy A 21 ARG H 1.0 . 4.8 163 116 A 21 ARG H A 21 ARG HBx 1.0 . 3.5 164 116 A 21 ARG H A 21 ARG HBy 1.0 . 3.5 165 117 A 21 ARG H A 21 ARG HGx 1.0 . 4.0 166 117 A 21 ARG H A 21 ARG HGy 1.0 . 4.0 167 118 A 21 ARG H A 21 ARG HDx 1.0 . 4.0 168 118 A 21 ARG H A 21 ARG HDy 1.0 . 4.0 169 119 A 21 ARG HA A 22 ASN H 1.0 . 3.5 170 120 A 22 ASN H A 21 ARG HBx 1.0 . 4.5 171 120 A 21 ARG HBy A 22 ASN H 1.0 . 4.5 172 121 A 22 ASN H A 21 ARG HGx 1.0 . 4.5 173 121 A 21 ARG HGy A 22 ASN H 1.0 . 4.5 174 122 A 22 ASN H A 21 ARG HDx 1.0 . 4.8 175 122 A 21 ARG HDy A 22 ASN H 1.0 . 4.8 176 123 A 22 ASN H A 22 ASN HB2 1.0 . 3.5 177 123 A 22 ASN H A 22 ASN HB3 1.0 . 3.5 178 124 A 22 ASN HA A 23 ALA H 1.0 . 3.5 179 125 A 23 ALA H A 22 ASN HB2 1.0 . 3.8 180 125 A 22 ASN HB3 A 23 ALA H 1.0 . 3.8 181 126 A 23 ALA H A 23 ALA HB% 1.0 . 3.5 182 127 A 23 ALA HA A 24 GLY H 1.0 . 3.5 183 128 A 23 ALA HB% A 24 GLY H 1.0 . 3.8 184 129 A 25 ALA H A 24 GLY HAx 1.0 . 3.5 185 129 A 24 GLY HAy A 25 ALA H 1.0 . 3.5 186 130 A 25 ALA H A 25 ALA HB% 1.0 . 3.5 187 131 A 25 ALA HA A 26 THR H 1.0 . 3.5 188 132 A 25 ALA HB% A 26 THR H 1.0 . 3.8 189 133 A 26 THR H A 26 THR HB 1.0 . 3.5 190 134 A 26 THR H A 26 THR HG2% 1.0 . 3.8 191 135 A 26 THR HA A 27 LEU H 1.0 . 3.5 192 136 A 26 THR HB A 27 LEU H 1.0 . 3.8 193 137 A 26 THR HG2% A 27 LEU H 1.0 . 4.2 194 138 A 27 LEU H A 27 LEU HBx 1.0 . 3.5 195 138 A 27 LEU H A 27 LEU HBy 1.0 . 3.5 196 139 A 27 LEU H A 27 LEU HG 1.0 . 4.0 197 140 A 27 LEU H A 27 LEU HDx% 1.0 . 3.8 198 140 A 27 LEU H A 27 LEU HDy% 1.0 . 3.8 199 141 A 27 LEU HA A 28 ARG H 1.0 . 3.5 200 142 A 28 ARG H A 27 LEU HBx 1.0 . 3.8 201 142 A 27 LEU HBy A 28 ARG H 1.0 . 3.8 202 143 A 27 LEU HG A 28 ARG H 1.0 . 4.5 203 144 A 28 ARG H A 27 LEU HDx% 1.0 . 4.5 204 144 A 27 LEU HDy% A 28 ARG H 1.0 . 4.5 205 145 A 28 ARG H A 28 ARG HB2 1.0 . 3.5 206 145 A 28 ARG H A 28 ARG HB3 1.0 . 3.5 207 146 A 28 ARG H A 28 ARG HGx 1.0 . 4.0 208 146 A 28 ARG H A 28 ARG HGy 1.0 . 4.0 209 147 A 28 ARG H A 28 ARG HDx 1.0 . 4.0 210 147 A 28 ARG H A 28 ARG HDy 1.0 . 4.0 211 148 A 2 TYR H A 1 LYS H1 1.0 . 3.8 212 149 A 2 TYR H A 3 GLU H 1.0 . 3.8 213 150 A 3 GLU H A 4 ILE H 1.0 . 4.0 214 151 A 4 ILE H A 5 THR H 1.0 . 3.8 215 152 A 5 THR H A 6 THR H 1.0 . 3.8 216 153 A 6 THR H A 7 ILE H 1.0 . 3.8 217 154 A 7 ILE H A 8 HIS H 1.0 . 3.8 218 155 A 8 HIS H A 9 ASN H 1.0 . 3.8 219 156 A 9 ASN H A 10 LEU H 1.0 . 3.8 220 157 A 10 LEU H A 11 ALA H 1.0 . 3.8 221 158 A 11 ALA H A 12 ARG H 1.0 . 4.5 222 159 A 12 ARG H A 13 LYS H 1.0 . 3.8 223 160 A 13 LYS H A 14 LEU H 1.0 . 3.8 224 161 A 14 LEU H A 15 THR H 1.0 . 3.8 225 162 A 15 THR H A 16 HIS H 1.0 . 3.8 226 163 A 16 HIS H A 17 ARG H 1.0 . 3.8 227 164 A 17 ARG H A 18 LEU H 1.0 . 3.8 228 165 A 18 LEU H A 19 ALA H 1.0 . 3.8 229 166 A 19 ALA H A 20 ARG H 1.0 . 3.8 230 167 A 20 ARG H A 21 ARG H 1.0 . 4.4 231 168 A 21 ARG H A 22 ASN H 1.0 . 3.8 232 169 A 22 ASN H A 23 ALA H 1.0 . 4.4 233 170 A 23 ALA H A 24 GLY H 1.0 . 4.4 234 171 A 24 GLY H A 25 ALA H 1.0 . 3.8 235 172 A 25 ALA H A 26 THR H 1.0 . 3.8 236 173 A 26 THR H A 27 LEU H 1.0 . 3.8 237 174 A 27 LEU H A 28 ARG H 1.0 . 3.8 238 175 A 4 ILE HA A 7 ILE H 1.0 . 3.4 239 176 A 3 GLU HA A 7 ILE H 1.0 . 4.2 240 177 A 4 ILE HA A 6 THR H 1.0 . 4.4 241 178 A 9 ASN HA A 11 ALA H 1.0 . 4.4 242 179 A 6 THR HA A 9 ASN H 1.0 . 3.4 243 180 A 13 LYS HA A 16 HIS H 1.0 . 3.4 244 181 A 14 LEU HA A 17 ARG H 1.0 . 3.4 245 182 A 13 LYS HA A 17 ARG H 1.0 . 4.4 246 183 A 14 LEU HA A 18 LEU H 1.0 . 4.2 247 184 A 19 ALA HB% A 21 ARG H 1.0 . 5.3 248 185 A 6 THR HA A 9 ASN HBx 1.0 . 3.0 249 185 A 6 THR HA A 9 ASN HBy 1.0 . 3.0 250 186 A 13 LYS HA A 16 HIS HB3 1.0 . 3.8 251 186 A 13 LYS HA A 16 HIS HB2 1.0 . 3.8 252 187 A 14 LEU HA A 17 ARG HB2 1.0 . 3.0 253 187 A 14 LEU HA A 17 ARG HB3 1.0 . 3.0 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 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 ALA N 1.0 -120.0 120.0 PSI 19 19 A 10 LEU C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -120.0 -30.0 PHI 20 20 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 ARG N 1.0 -120.0 120.0 PSI 21 21 A 11 ALA 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 ALA N 1.0 -120.0 120.0 PSI 35 35 A 18 LEU C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -120.0 -30.0 PHI 36 36 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 ARG N 1.0 -120.0 120.0 PSI 37 37 A 19 ALA 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 ALA N 1.0 -120.0 120.0 PSI 43 43 A 22 ASN C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -120.0 -30.0 PHI 44 44 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 GLY N 1.0 -120.0 120.0 PSI 45 45 A 23 ALA 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 ALA N 1.0 -120.0 120.0 PSI 47 47 A 24 GLY C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -120.0 -30.0 PHI 48 48 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 THR N 1.0 -120.0 120.0 PSI 49 49 A 25 ALA 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_