data_nef_c26037_2ncv 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 26036 BMRB 26038 PDB 2NCV 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 ARG start . . 2 A 2 TRP middle . . 3 A 3 SER 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 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 ARG HA H 1 4.003 0.002 A 2 TRP H H 1 8.775 0.003 A 2 TRP HA H 1 4.748 0.002 A 2 TRP HBx H 1 3.280 0.003 A 2 TRP HBy H 1 3.280 0.003 A 2 TRP HD1 H 1 7.270 0.004 A 2 TRP HE3 H 1 7.609 0.002 A 3 SER H H 1 8.154 0.002 A 3 SER HA H 1 4.348 0.002 A 3 SER HBx H 1 1.974 0.003 A 3 SER HBy H 1 1.974 0.003 A 4 ILE H H 1 8.190 0.002 A 4 ILE HA H 1 4.109 0.002 A 4 ILE HB H 1 1.842 0.001 A 4 ILE HD11 H 1 0.825 0.002 A 4 ILE HD12 H 1 0.825 0.002 A 4 ILE HD13 H 1 0.825 0.002 A 4 ILE HG12 H 1 1.141 0.002 A 4 ILE HG13 H 1 1.449 0.002 A 4 ILE HG21 H 1 0.908 0.002 A 4 ILE HG22 H 1 0.908 0.002 A 4 ILE HG23 H 1 0.908 0.002 A 5 THR H H 1 8.155 0.001 A 5 THR HA H 1 4.366 0.002 A 5 THR HB H 1 4.194 0.002 A 5 THR HG2% H 1 1.186 0.001 A 6 THR H H 1 8.090 0.001 A 6 THR HA H 1 4.300 0.002 A 6 THR HB H 1 4.170 0.002 A 6 THR HG2% H 1 1.154 0.001 A 7 ILE H H 1 8.089 0.002 A 7 ILE HA H 1 4.081 0.002 A 7 ILE HB H 1 1.814 0.001 A 7 ILE HD11 H 1 0.838 0.002 A 7 ILE HD12 H 1 0.838 0.002 A 7 ILE HD13 H 1 0.838 0.002 A 7 ILE HG12 H 1 1.137 0.002 A 7 ILE HG13 H 1 1.401 0.002 A 7 ILE HG21 H 1 0.895 0.002 A 7 ILE HG22 H 1 0.895 0.002 A 7 ILE HG23 H 1 0.895 0.002 A 8 HIS H H 1 8.581 0.001 A 8 HIS HA H 1 4.706 0.001 A 8 HIS HB2 H 1 3.235 0.001 A 8 HIS HB3 H 1 3.146 0.002 A 9 ASN H H 1 8.457 0.001 A 9 ASN HA H 1 4.636 0.003 A 9 ASN HBx H 1 2.731 0.001 A 9 ASN HBy H 1 2.731 0.001 A 9 ASN HD21 H 1 6.926 0.002 A 9 ASN HD22 H 1 7.609 0.002 A 10 LEU H H 1 8.229 0.002 A 10 LEU HA H 1 4.243 0.003 A 10 LEU HBx H 1 1.517 0.002 A 10 LEU HBy H 1 1.517 0.002 A 10 LEU HDx% H 1 0.861 0.001 A 10 LEU HDy% H 1 0.861 0.001 A 10 LEU HG H 1 1.460 0.003 A 11 PHE H H 1 8.198 0.002 A 11 PHE HA H 1 4.584 0.002 A 11 PHE HB2 H 1 3.144 0.002 A 11 PHE HB3 H 1 3.038 0.002 A 11 PHE HDx H 1 7.241 0.002 A 11 PHE HDy H 1 7.241 0.002 A 11 PHE HEx H 1 3.144 0.001 A 11 PHE HEy H 1 3.144 0.001 A 12 ARG H H 1 8.066 0.003 A 12 ARG HA H 1 4.250 0.011 A 12 ARG HB2 H 1 1.776 0.005 A 12 ARG HB3 H 1 1.706 0.002 A 12 ARG HDx H 1 3.145 0.003 A 12 ARG HDy H 1 3.145 0.003 A 12 ARG HGx H 1 1.557 0.003 A 12 ARG HGy H 1 1.557 0.003 A 13 LYS H H 1 8.284 0.002 A 13 LYS HA H 1 4.336 0.004 A 13 LYS HB2 H 1 1.803 0.001 A 13 LYS HB3 H 1 1.737 0.001 A 13 LYS HDx H 1 1.627 0.004 A 13 LYS HDy H 1 1.627 0.004 A 13 LYS HGx H 1 1.455 0.003 A 13 LYS HGy H 1 1.455 0.003 A 14 LEU H H 1 8.345 0.002 A 14 LEU HA H 1 4.404 0.003 A 14 LEU HBx H 1 1.542 0.002 A 14 LEU HBy H 1 1.542 0.002 A 14 LEU HDx% H 1 0.833 0.001 A 14 LEU HDy% H 1 0.833 0.001 A 14 LEU HG H 1 1.482 0.003 A 15 THR H H 1 8.124 0.001 A 15 THR HA H 1 4.298 0.002 A 15 THR HB H 1 4.151 0.002 A 15 THR HG2% H 1 1.151 0.001 A 16 HIS H H 1 8.500 0.003 A 16 HIS HA H 1 4.720 0.001 A 16 HIS HB2 H 1 3.271 0.001 A 16 HIS HB3 H 1 3.146 0.002 A 17 ARG H H 1 8.455 0.003 A 17 ARG HA H 1 4.266 0.002 A 17 ARG HBx H 1 1.721 0.003 A 17 ARG HBy H 1 1.721 0.003 A 17 ARG HDx H 1 3.146 0.003 A 17 ARG HDy H 1 3.146 0.003 A 17 ARG HGx H 1 1.550 0.003 A 17 ARG HGy H 1 1.550 0.003 A 18 LEU H H 1 8.347 0.002 A 18 LEU HA H 1 4.338 0.003 A 18 LEU HBx H 1 1.535 0.002 A 18 LEU HBy H 1 1.535 0.002 A 18 LEU HDx% H 1 0.850 0.001 A 18 LEU HDy% H 1 0.850 0.001 A 18 LEU HG H 1 1.451 0.003 A 19 PHE H H 1 8.315 0.003 A 19 PHE HA H 1 4.625 0.004 A 19 PHE HB2 H 1 3.101 0.002 A 19 PHE HB3 H 1 3.012 0.002 A 19 PHE HDx H 1 7.234 0.002 A 19 PHE HDy H 1 7.234 0.002 A 19 PHE HEx H 1 7.320 0.002 A 19 PHE HEy H 1 7.320 0.002 A 20 ARG H H 1 8.234 0.003 A 20 ARG HA H 1 4.300 0.002 A 20 ARG HB2 H 1 1.820 0.003 A 20 ARG HB3 H 1 1.710 0.002 A 20 ARG HDx H 1 3.173 0.003 A 20 ARG HDy H 1 3.173 0.003 A 20 ARG HGx H 1 1.570 0.003 A 20 ARG HGy H 1 1.570 0.003 A 21 ARG HA H 1 4.120 0.002 A 21 ARG HB2 H 1 1.842 0.003 A 21 ARG HB3 H 1 1.724 0.002 A 21 ARG HDx H 1 3.223 0.003 A 21 ARG HDy H 1 3.223 0.003 A 21 ARG HGx H 1 1.618 0.003 A 21 ARG HGy H 1 1.618 0.003 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 ARG HA A 2 TRP H 1.0 . 3.3 2 2 A 2 TRP H A 1 ARG HBx 1.0 . 4.0 3 2 A 2 TRP H A 1 ARG HBy 1.0 . 4.0 4 3 A 2 TRP H A 2 TRP HBx 1.0 . 3.5 5 3 A 2 TRP H A 2 TRP HBy 1.0 . 3.5 6 4 A 2 TRP HA A 2 TRP HD1 1.0 . 4.0 7 5 A 2 TRP HD1 A 2 TRP HBx 1.0 . 4.0 8 5 A 2 TRP HBy A 2 TRP HD1 1.0 . 4.0 9 6 A 2 TRP HA A 2 TRP HE3 1.0 . 4.5 10 7 A 2 TRP HE3 A 2 TRP HBx 1.0 . 4.5 11 7 A 2 TRP HBy A 2 TRP HE3 1.0 . 4.5 12 8 A 2 TRP HA A 3 SER H 1.0 . 3.5 13 9 A 3 SER H A 2 TRP HBx 1.0 . 3.8 14 9 A 2 TRP HBy A 3 SER H 1.0 . 3.8 15 10 A 3 SER H A 3 SER HBx 1.0 . 3.8 16 10 A 3 SER H A 3 SER HBy 1.0 . 3.8 17 11 A 3 SER HA A 4 ILE H 1.0 . 3.5 18 12 A 4 ILE H A 3 SER HBx 1.0 . 3.8 19 12 A 3 SER HBy A 4 ILE H 1.0 . 3.8 20 13 A 4 ILE H A 4 ILE HB 1.0 . 3.6 21 14 A 4 ILE H A 4 ILE HG12 1.0 . 4.5 22 15 A 4 ILE H A 4 ILE HG21 1.0 . 4.0 23 16 A 4 ILE HA A 5 THR H 1.0 . 3.5 24 17 A 4 ILE HB A 5 THR H 1.0 . 3.8 25 18 A 4 ILE HG12 A 5 THR H 1.0 . 4.5 26 19 A 4 ILE HG21 A 5 THR H 1.0 . 4.5 27 20 A 5 THR H A 5 THR HB 1.0 . 3.5 28 21 A 5 THR H A 5 THR HG2% 1.0 . 3.8 29 22 A 5 THR HA A 6 THR H 1.0 . 3.5 30 23 A 19 PHE HE% A 11 PHE HB3 1.0 . 4.8 31 23 A 11 PHE HB2 A 19 PHE HE% 1.0 . 4.8 32 24 A 5 THR HB A 6 THR H 1.0 . 3.8 33 25 A 5 THR HG2% A 6 THR H 1.0 . 4.0 34 26 A 6 THR H A 6 THR HB 1.0 . 3.5 35 27 A 6 THR H A 6 THR HG2% 1.0 . 3.8 36 28 A 6 THR HA A 7 ILE H 1.0 . 3.5 37 29 A 6 THR HB A 7 ILE H 1.0 . 4.2 38 30 A 6 THR HG2% A 7 ILE H 1.0 . 4.2 39 31 A 7 ILE H A 7 ILE HB 1.0 . 3.5 40 32 A 7 ILE H A 7 ILE HG12 1.0 . 4.6 41 33 A 7 ILE H A 7 ILE HG21 1.0 . 4.0 42 34 A 7 ILE HA A 8 HIS H 1.0 . 3.5 43 35 A 7 ILE HB A 8 HIS H 1.0 . 3.8 44 36 A 7 ILE HG12 A 8 HIS H 1.0 . 5.0 45 37 A 7 ILE HG21 A 8 HIS H 1.0 . 4.8 46 38 A 8 HIS H A 8 HIS HB2 1.0 . 3.5 47 39 A 8 HIS H A 8 HIS HB3 1.0 . 3.5 48 40 A 8 HIS HA A 9 ASN H 1.0 . 3.5 49 41 A 8 HIS HB2 A 9 ASN H 1.0 . 3.8 50 42 A 8 HIS HB3 A 9 ASN H 1.0 . 3.8 51 43 A 9 ASN H A 9 ASN HBx 1.0 . 3.5 52 43 A 9 ASN H A 9 ASN HBy 1.0 . 3.5 53 44 A 9 ASN HA A 10 LEU H 1.0 . 3.5 54 45 A 10 LEU H A 9 ASN HBx 1.0 . 3.8 55 45 A 9 ASN HBy A 10 LEU H 1.0 . 3.8 56 46 A 10 LEU H A 10 LEU HBx 1.0 . 3.5 57 46 A 10 LEU H A 10 LEU HBy 1.0 . 3.5 58 47 A 10 LEU H A 10 LEU HG 1.0 . 4.3 59 48 A 10 LEU H A 10 LEU HDx% 1.0 . 3.8 60 48 A 10 LEU H A 10 LEU HDy% 1.0 . 3.8 61 49 A 10 LEU HA A 11 PHE H 1.0 . 3.5 62 50 A 11 PHE H A 10 LEU HBx 1.0 . 3.8 63 50 A 10 LEU HBy A 11 PHE H 1.0 . 3.8 64 51 A 10 LEU HG A 11 PHE H 1.0 . 4.5 65 52 A 11 PHE H A 10 LEU HDx% 1.0 . 4.5 66 52 A 10 LEU HDy% A 11 PHE H 1.0 . 4.5 67 53 A 11 PHE HD% A 10 LEU HDx% 1.0 . 4.5 68 53 A 10 LEU HDy% A 11 PHE HD% 1.0 . 4.5 69 54 A 11 PHE HE% A 10 LEU HDx% 1.0 . 4.8 70 54 A 10 LEU HDy% A 11 PHE HE% 1.0 . 4.8 71 55 A 10 LEU HG A 11 PHE HD% 1.0 . 4.8 72 56 A 11 PHE H A 11 PHE HB3 1.0 . 3.5 73 56 A 11 PHE HB2 A 11 PHE H 1.0 . 3.5 74 57 A 11 PHE HD% A 11 PHE HA 1.0 . 4.0 75 58 A 11 PHE HD% A 11 PHE HB3 1.0 . 3.9 76 58 A 11 PHE HB2 A 11 PHE HD% 1.0 . 3.9 77 59 A 11 PHE HE% A 11 PHE HB3 1.0 . 4.2 78 59 A 11 PHE HB2 A 11 PHE HE% 1.0 . 4.2 79 60 A 11 PHE HA A 12 ARG H 1.0 . 3.5 80 61 A 12 ARG H A 11 PHE HB3 1.0 . 3.8 81 61 A 11 PHE HB2 A 12 ARG H 1.0 . 3.8 82 62 A 12 ARG H A 12 ARG HB2 1.0 . 3.5 83 62 A 12 ARG H A 12 ARG HB3 1.0 . 3.5 84 63 A 12 ARG H A 12 ARG HGx 1.0 . 3.8 85 63 A 12 ARG H A 12 ARG HGy 1.0 . 3.8 86 64 A 12 ARG H A 12 ARG HDx 1.0 . 4.1 87 64 A 12 ARG H A 12 ARG HDy 1.0 . 4.1 88 65 A 12 ARG HA A 13 LYS H 1.0 . 3.5 89 66 A 13 LYS H A 12 ARG HB2 1.0 . 3.8 90 66 A 12 ARG HB3 A 13 LYS H 1.0 . 3.8 91 67 A 13 LYS H A 12 ARG HGx 1.0 . 4.0 92 67 A 12 ARG HGy A 13 LYS H 1.0 . 4.0 93 68 A 13 LYS H A 12 ARG HDx 1.0 . 4.2 94 68 A 12 ARG HDy A 13 LYS H 1.0 . 4.2 95 69 A 13 LYS H A 13 LYS HB3 1.0 . 3.5 96 69 A 13 LYS H A 13 LYS HB2 1.0 . 3.5 97 70 A 13 LYS H A 13 LYS HGx 1.0 . 4.2 98 70 A 13 LYS H A 13 LYS HGy 1.0 . 4.2 99 71 A 13 LYS H A 13 LYS HDx 1.0 . 4.5 100 71 A 13 LYS H A 13 LYS HDy 1.0 . 4.5 101 72 A 13 LYS HA A 14 LEU H 1.0 . 3.5 102 73 A 14 LEU H A 13 LYS HB3 1.0 . 3.9 103 73 A 13 LYS HB2 A 14 LEU H 1.0 . 3.9 104 74 A 14 LEU H A 13 LYS HGx 1.0 . 4.2 105 74 A 13 LYS HGy A 14 LEU H 1.0 . 4.2 106 75 A 14 LEU H A 13 LYS HDx 1.0 . 4.5 107 75 A 13 LYS HDy A 14 LEU H 1.0 . 4.5 108 76 A 14 LEU H A 14 LEU HBx 1.0 . 3.5 109 76 A 14 LEU H A 14 LEU HBy 1.0 . 3.5 110 77 A 14 LEU H A 14 LEU HG 1.0 . 4.5 111 78 A 14 LEU H A 14 LEU HDx% 1.0 . 3.8 112 78 A 14 LEU H A 14 LEU HDy% 1.0 . 3.8 113 79 A 14 LEU HA A 15 THR H 1.0 . 3.5 114 80 A 15 THR H A 14 LEU HBx 1.0 . 3.8 115 80 A 14 LEU HBy A 15 THR H 1.0 . 3.8 116 81 A 14 LEU HG A 15 THR H 1.0 . 4.5 117 82 A 15 THR H A 14 LEU HDx% 1.0 . 4.5 118 82 A 14 LEU HDy% A 15 THR H 1.0 . 4.5 119 83 A 15 THR H A 15 THR HB 1.0 . 3.5 120 84 A 15 THR H A 15 THR HG2% 1.0 . 3.8 121 85 A 15 THR HA A 16 HIS H 1.0 . 3.5 122 86 A 15 THR HB A 16 HIS H 1.0 . 4.5 123 87 A 15 THR HG2% A 16 HIS H 1.0 . 4.2 124 88 A 16 HIS H A 16 HIS HB2 1.0 . 3.8 125 89 A 16 HIS H A 16 HIS HB3 1.0 . 3.5 126 90 A 16 HIS HA A 17 ARG H 1.0 . 3.5 127 91 A 16 HIS HB2 A 17 ARG H 1.0 . 4.2 128 92 A 16 HIS HB3 A 17 ARG H 1.0 . 4.5 129 93 A 17 ARG H A 17 ARG HBx 1.0 . 3.5 130 93 A 17 ARG H A 17 ARG HBy 1.0 . 3.5 131 94 A 17 ARG H A 17 ARG HGx 1.0 . 4.0 132 94 A 17 ARG H A 17 ARG HGy 1.0 . 4.0 133 95 A 17 ARG H A 17 ARG HDx 1.0 . 4.0 134 95 A 17 ARG H A 17 ARG HDy 1.0 . 4.0 135 96 A 17 ARG HA A 18 LEU H 1.0 . 3.5 136 97 A 18 LEU H A 17 ARG HBx 1.0 . 4.5 137 97 A 17 ARG HBy A 18 LEU H 1.0 . 4.5 138 98 A 18 LEU H A 17 ARG HGx 1.0 . 4.5 139 98 A 17 ARG HGy A 18 LEU H 1.0 . 4.5 140 99 A 18 LEU H A 17 ARG HDx 1.0 . 4.8 141 99 A 17 ARG HDy A 18 LEU H 1.0 . 4.8 142 100 A 18 LEU H A 18 LEU HBx 1.0 . 3.5 143 100 A 18 LEU H A 18 LEU HBy 1.0 . 3.5 144 101 A 18 LEU H A 18 LEU HG 1.0 . 4.0 145 102 A 18 LEU H A 18 LEU HDx% 1.0 . 3.8 146 102 A 18 LEU H A 18 LEU HDy% 1.0 . 3.8 147 103 A 18 LEU HA A 19 PHE H 1.0 . 3.5 148 104 A 19 PHE H A 18 LEU HBx 1.0 . 3.8 149 104 A 18 LEU HBy A 19 PHE H 1.0 . 3.8 150 105 A 18 LEU HG A 19 PHE H 1.0 . 4.5 151 106 A 19 PHE H A 18 LEU HDx% 1.0 . 4.5 152 106 A 18 LEU HDy% A 19 PHE H 1.0 . 4.5 153 107 A 19 PHE H A 19 PHE HB3 1.0 . 3.5 154 107 A 19 PHE H A 19 PHE HB2 1.0 . 3.5 155 108 A 19 PHE HA A 19 PHE HD% 1.0 . 4.0 156 109 A 19 PHE HD% A 19 PHE HB3 1.0 . 3.9 157 109 A 19 PHE HB2 A 19 PHE HD% 1.0 . 3.9 158 110 A 19 PHE HE% A 19 PHE HB3 1.0 . 4.2 159 110 A 19 PHE HE% A 19 PHE HB2 1.0 . 4.2 160 111 A 19 PHE HA A 20 ARG H 1.0 . 3.5 161 112 A 20 ARG H A 19 PHE HB3 1.0 . 3.8 162 112 A 19 PHE HB2 A 20 ARG H 1.0 . 3.8 163 113 A 20 ARG H A 20 ARG HB2 1.0 . 3.5 164 113 A 20 ARG H A 20 ARG HB3 1.0 . 3.5 165 114 A 20 ARG H A 20 ARG HGx 1.0 . 4.0 166 114 A 20 ARG H A 20 ARG HGy 1.0 . 4.0 167 115 A 20 ARG H A 20 ARG HDx 1.0 . 4.0 168 115 A 20 ARG H A 20 ARG HDy 1.0 . 4.0 169 116 A 20 ARG HA A 21 ARG H 1.0 . 3.5 170 117 A 21 ARG H A 20 ARG HB2 1.0 . 4.5 171 117 A 20 ARG HB3 A 21 ARG H 1.0 . 4.5 172 118 A 21 ARG H A 20 ARG HGx 1.0 . 4.5 173 118 A 20 ARG HGy A 21 ARG H 1.0 . 4.5 174 119 A 21 ARG H A 20 ARG HDx 1.0 . 4.8 175 119 A 20 ARG HDy A 21 ARG H 1.0 . 4.8 176 120 A 21 ARG H A 21 ARG HB2 1.0 . 3.5 177 120 A 21 ARG H A 21 ARG HB3 1.0 . 3.5 178 121 A 21 ARG H A 21 ARG HGx 1.0 . 4.0 179 121 A 21 ARG H A 21 ARG HGy 1.0 . 4.0 180 122 A 21 ARG H A 21 ARG HDx 1.0 . 4.0 181 122 A 21 ARG H A 21 ARG HDy 1.0 . 4.0 182 123 A 3 SER H A 4 ILE H 1.0 . 4.0 183 124 A 4 ILE H A 5 THR H 1.0 . 3.8 184 125 A 5 THR H A 6 THR H 1.0 . 3.2 185 126 A 6 THR H A 7 ILE H 1.0 . 3.8 186 127 A 7 ILE H A 8 HIS H 1.0 . 2.8 187 128 A 8 HIS H A 9 ASN H 1.0 . 2.8 188 129 A 9 ASN H A 10 LEU H 1.0 . 3.0 189 130 A 10 LEU H A 11 PHE H 1.0 . 3.8 190 131 A 11 PHE H A 12 ARG H 1.0 . 2.8 191 132 A 12 ARG H A 13 LYS H 1.0 . 2.8 192 133 A 13 LYS H A 14 LEU H 1.0 . 3.0 193 134 A 14 LEU H A 15 THR H 1.0 . 3.2 194 135 A 15 THR H A 16 HIS H 1.0 . 2.8 195 136 A 16 HIS H A 17 ARG H 1.0 . 3.0 196 137 A 17 ARG H A 18 LEU H 1.0 . 3.8 197 138 A 18 LEU H A 19 PHE H 1.0 . 3.8 198 139 A 19 PHE H A 20 ARG H 1.0 . 3.0 199 140 A 20 ARG H A 21 ARG H 1.0 . 2.8 200 141 A 6 THR H A 8 HIS H 1.0 . 4.2 201 142 A 7 ILE H A 9 ASN H 1.0 . 4.4 202 143 A 11 PHE H A 13 LYS H 1.0 . 4.2 203 144 A 16 HIS H A 18 LEU H 1.0 . 4.2 204 145 A 17 ARG H A 19 PHE H 1.0 . 4.2 205 146 A 18 LEU H A 20 ARG H 1.0 . 4.4 206 147 A 13 LYS H A 15 THR H 1.0 . 4.2 207 148 A 6 THR HA A 8 HIS H 1.0 . 4.4 208 149 A 7 ILE HA A 9 ASN H 1.0 . 4.4 209 150 A 9 ASN HA A 13 LYS H 1.0 . 4.6 210 151 A 14 LEU HA A 16 HIS H 1.0 . 4.4 211 152 A 16 HIS HA A 20 ARG H 1.0 . 4.2 212 153 A 11 PHE HB2 A 13 LYS H 1.0 . 4.8 213 154 A 11 PHE HB2 A 14 LEU H 1.0 . 5.1 214 155 A 11 PHE H A 9 ASN HBx 1.0 . 4.2 215 155 A 9 ASN HBy A 11 PHE H 1.0 . 4.2 216 156 A 13 LYS H A 10 LEU HDx% 1.0 . 4.8 217 156 A 10 LEU HDy% A 13 LYS H 1.0 . 4.8 218 157 A 2 TRP HZ3 A 18 LEU HBx 1.0 . 4.8 219 157 A 18 LEU HBy A 2 TRP HZ3 1.0 . 4.8 220 158 A 18 LEU HG A 2 TRP HZ3 1.0 . 4.8 221 159 A 2 TRP HZ3 A 18 LEU HDx% 1.0 . 4.5 222 159 A 18 LEU HDy% A 2 TRP HZ3 1.0 . 4.5 223 160 A 2 TRP HZ2 A 18 LEU HDx% 1.0 . 4.2 224 160 A 18 LEU HDy% A 2 TRP HZ2 1.0 . 4.2 225 161 A 19 PHE HE% A 2 TRP HZ3 1.0 . 4.0 226 162 A 2 TRP HE3 A 19 PHE HD% 1.0 . 4.5 227 163 A 11 PHE HE% A 2 TRP HZ2 1.0 . 3.5 228 164 A 11 PHE HD% A 2 TRP HZ2 1.0 . 4.0 229 165 A 2 TRP HD1 A 4 ILE HD11 1.0 . 3.0 230 166 A 2 TRP HD1 A 4 ILE HG21 1.0 . 3.0 231 167 A 11 PHE HE% A 7 ILE HD11 1.0 . 3.5 232 168 A 7 ILE HB A 11 PHE HD% 1.0 . 4.5 233 169 A 2 TRP HE3 A 4 ILE HD11 1.0 . 4.7 234 170 A 8 HIS HD2 A 19 PHE HB3 1.0 . 4.8 235 171 A 6 THR HB A 8 HIS H 1.0 . 5.0 236 172 A 6 THR HA A 9 ASN H 1.0 . 4.0 237 173 A 8 HIS HA A 10 LEU H 1.0 . 4.8 238 174 A 11 PHE HA A 13 LYS H 1.0 . 4.8 239 175 A 9 ASN HA A 11 PHE H 1.0 . 4.4 240 176 A 7 ILE HA A 10 LEU H 1.0 . 4.0 241 177 A 10 LEU HA A 14 LEU H 1.0 . 4.2 242 178 A 18 LEU HA A 20 ARG H 1.0 . 4.4 243 179 A 13 LYS HA A 15 THR H 1.0 . 4.6 244 180 A 11 PHE HB2 A 15 THR H 1.0 . 4.8 245 181 A 21 ARG H A 19 PHE HB3 1.0 . 4.8 246 182 A 15 THR HB A 18 LEU H 1.0 . 4.9 247 183 A 15 THR HG2% A 18 LEU H 1.0 . 4.8 248 184 A 6 THR HG2% A 9 ASN H 1.0 . 4.5 249 185 A 16 HIS H A 13 LYS HB3 1.0 . 5.1 250 186 A 17 ARG H A 14 LEU HDx% 1.0 . 4.9 251 186 A 14 LEU HDy% A 17 ARG H 1.0 . 4.9 252 187 A 16 HIS H A 14 LEU HBx 1.0 . 4.8 253 187 A 14 LEU HBy A 16 HIS H 1.0 . 4.8 254 188 A 7 ILE HG12 A 10 LEU H 1.0 . 5.0 255 189 A 7 ILE HG21 A 10 LEU H 1.0 . 4.8 256 190 A 7 ILE HG12 A 11 PHE H 1.0 . 5.2 257 191 A 6 THR HA A 9 ASN HBx 1.0 . 4.9 258 191 A 6 THR HA A 9 ASN HBy 1.0 . 4.9 259 192 A 9 ASN HA A 12 ARG HB3 1.0 . 4.9 260 193 A 11 PHE HA A 14 LEU HBx 1.0 . 5.0 261 193 A 11 PHE HA A 14 LEU HBy 1.0 . 5.0 262 194 A 17 ARG HA A 20 ARG HB2 1.0 . 4.9 263 194 A 17 ARG HA A 20 ARG HB3 1.0 . 4.9 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 ARG C A 2 TRP N A 2 TRP CA A 2 TRP C 1.0 -120.0 -30.0 PHI 2 2 A 2 TRP N A 2 TRP CA A 2 TRP C A 3 SER N 1.0 -120.0 120.0 PSI 3 3 A 2 TRP C A 3 SER N A 3 SER CA A 3 SER C 1.0 -120.0 -30.0 PHI 4 4 A 3 SER N A 3 SER CA A 3 SER C A 4 ILE N 1.0 -120.0 120.0 PSI 5 5 A 3 SER 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 stop_ save_