data_nef_c18658_2lx4 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 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 MET start . . 2 A 2 GLY middle . false 3 A 3 SER middle . . 4 A 4 LEU middle . . 5 A 5 PHE middle . . 6 A 6 ARG middle . . 7 A 7 SER middle . . 8 A 8 GLU middle . . 9 A 9 SER middle . . 10 A 10 MET middle . . 11 A 11 CYS middle . . 12 A 12 LEU middle . . 13 A 13 ALA middle . . 14 A 14 GLN middle . . 15 A 15 LEU middle . . 16 A 16 PHE middle . . 17 A 17 LEU 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 MET H1 H 1 8.286 0.002 A 1 MET HA H 1 4.379 0.000 A 1 MET HBy H 1 2.120 0.004 A 1 MET HBx H 1 2.052 0.000 A 1 MET HGx H 1 2.607 0.001 A 2 GLY H H 1 8.461 0.001 A 2 GLY HAy H 1 4.053 0.002 A 2 GLY HAx H 1 3.974 0.005 A 3 SER H H 1 8.075 0.003 A 3 SER HA H 1 4.397 0.002 A 3 SER HBy H 1 4.039 0.000 A 3 SER HBx H 1 3.974 0.003 A 4 LEU H H 1 7.915 0.004 A 4 LEU HA H 1 4.258 0.002 A 4 LEU HBy H 1 1.636 0.001 A 4 LEU HBx H 1 1.565 0.000 A 4 LEU HDx% H 1 0.946 0.009 A 4 LEU HDy% H 1 0.869 0.000 A 5 PHE H H 1 7.956 0.001 A 5 PHE HA H 1 4.581 0.002 A 5 PHE HBy H 1 3.279 0.004 A 5 PHE HBx H 1 3.141 0.010 A 5 PHE HDx H 1 7.275 0.002 A 5 PHE HEx H 1 7.317 0.031 A 6 ARG H H 1 8.086 0.004 A 6 ARG HA H 1 4.259 0.002 A 6 ARG HBy H 1 2.037 0.004 A 6 ARG HBx H 1 1.962 0.004 A 6 ARG HGx H 1 1.801 0.000 A 7 SER H H 1 8.250 0.002 A 7 SER HA H 1 4.364 0.001 A 7 SER HBy H 1 4.106 0.004 A 7 SER HBx H 1 4.018 0.001 A 8 GLU H H 1 8.968 0.001 A 8 GLU HA H 1 4.175 0.002 A 8 GLU HBx H 1 2.158 0.001 A 8 GLU HGx H 1 2.446 0.003 A 9 SER H H 1 8.156 0.002 A 9 SER HA H 1 4.236 0.001 A 9 SER HBy H 1 4.023 0.001 A 9 SER HBx H 1 3.920 0.001 A 10 MET H H 1 7.945 0.003 A 10 MET HA H 1 4.401 0.004 A 10 MET HBx H 1 2.255 0.004 A 10 MET HGy H 1 2.768 0.001 A 10 MET HGx H 1 2.631 0.001 A 11 CYS H H 1 8.036 0.003 A 11 CYS HA H 1 4.273 0.005 A 11 CYS HBy H 1 3.165 0.001 A 11 CYS HBx H 1 2.990 0.003 A 12 LEU H H 1 8.130 0.002 A 12 LEU HA H 1 4.132 0.001 A 12 LEU HBx H 1 1.622 0.000 A 12 LEU HDx% H 1 0.935 0.000 A 13 ALA H H 1 8.026 0.001 A 13 ALA HA H 1 4.145 0.004 A 13 ALA HB% H 1 1.585 0.006 A 14 GLN H H 1 7.922 0.004 A 14 GLN HA H 1 4.078 0.004 A 14 GLN HBy H 1 2.334 0.001 A 14 GLN HBx H 1 2.250 0.005 A 14 GLN HE2x H 1 6.552 0.001 A 14 GLN HE2y H 1 6.976 0.001 A 14 GLN HGy H 1 2.590 0.004 A 14 GLN HGx H 1 2.450 0.003 A 15 LEU H H 1 8.059 0.002 A 15 LEU HA H 1 4.198 0.005 A 15 LEU HDx% H 1 0.954 0.003 A 15 LEU HDy% H 1 0.892 0.003 A 16 PHE H H 1 8.529 0.001 A 16 PHE HA H 1 4.419 0.006 A 16 PHE HBx H 1 3.300 0.010 A 16 PHE HDx H 1 7.274 0.002 A 16 PHE HEx H 1 7.317 0.001 A 17 LEU H H 1 8.484 0.003 A 17 LEU HA H 1 4.089 0.002 A 17 LEU HBx H 1 1.925 0.002 A 17 LEU HDx% H 1 0.955 0.024 A 17 LEU HDy% H 1 0.896 0.005 A 17 LEU HG H 1 1.530 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 MET H1 A 2 GLY H 1.0 . 2.56 2 2 A 2 GLY H A 3 SER H 1.0 . 2.35 3 3 A 3 SER H A 4 LEU H 1.0 . 2.18 4 4 A 6 ARG H A 7 SER H 1.0 . 2.41 5 5 A 6 ARG H A 8 GLU H 1.0 . 3.14 6 6 A 7 SER H A 8 GLU H 1.0 . 2.36 7 7 A 8 GLU H A 9 SER H 1.0 . 2.25 8 8 A 8 GLU H A 10 MET H 1.0 . 2.81 9 9 A 9 SER H A 10 MET H 1.0 . 2.21 10 10 A 8 GLU H A 11 CYS H 1.0 . 3.27 11 11 A 11 CYS H A 12 LEU H 1.0 . 2.08 12 12 A 11 CYS H A 14 GLN H 1.0 . 2.23 13 13 A 14 GLN H A 16 PHE H 1.0 . 2.96 14 14 A 14 GLN H A 17 LEU H 1.0 . 2.69 15 15 A 16 PHE H A 15 LEU H 1.0 . 2.22 16 16 A 1 MET H1 A 1 MET HA 1.0 . 2.12 17 17 A 3 SER H A 3 SER HA 1.0 . 2.14 18 18 A 4 LEU H A 3 SER HA 1.0 . 2.16 19 19 A 4 LEU H A 4 LEU HA 1.0 . 2.15 20 20 A 4 LEU HA A 5 PHE H 1.0 . 2.20 21 21 A 4 LEU H A 5 PHE HA 1.0 . 2.57 22 22 A 5 PHE H A 5 PHE HA 1.0 . 2.17 23 23 A 6 ARG H A 5 PHE HA 1.0 . 2.20 24 24 A 8 GLU H A 5 PHE HA 1.0 . 2.64 25 25 A 9 SER H A 5 PHE HA 1.0 . 2.62 26 26 A 6 ARG H A 6 ARG HA 1.0 . 2.17 27 27 A 7 SER H A 6 ARG HA 1.0 . 2.20 28 28 A 8 GLU H A 6 ARG HA 1.0 . 2.70 29 29 A 7 SER H A 7 SER HA 1.0 . 2.23 30 30 A 8 GLU H A 7 SER HA 1.0 . 2.27 31 31 A 10 MET H A 7 SER HA 1.0 . 2.64 32 32 A 7 SER H A 8 GLU HA 1.0 . 3.06 33 33 A 8 GLU H A 8 GLU HA 1.0 . 2.15 34 34 A 9 SER H A 8 GLU HA 1.0 . 2.63 35 35 A 10 MET H A 8 GLU HA 1.0 . 3.03 36 36 A 11 CYS H A 8 GLU HA 1.0 . 2.12 37 37 A 9 SER H A 9 SER HA 1.0 . 2.11 38 38 A 10 MET H A 9 SER HA 1.0 . 2.30 39 39 A 12 LEU H A 9 SER HA 1.0 . 2.58 40 40 A 10 MET H A 10 MET HA 1.0 . 2.17 41 41 A 11 CYS H A 10 MET HA 1.0 . 2.31 42 42 A 12 LEU H A 10 MET HA 1.0 . 2.61 43 43 A 10 MET HA A 14 GLN HE2x 1.0 . 3.17 44 44 A 11 CYS H A 11 CYS HA 1.0 . 1.94 45 45 A 12 LEU H A 11 CYS HA 1.0 . 2.40 46 46 A 14 GLN H A 11 CYS HA 1.0 . 2.23 47 47 A 14 GLN HE2x A 11 CYS HA 1.0 . 3.03 48 48 A 12 LEU H A 12 LEU HA 1.0 . 2.18 49 49 A 12 LEU HA A 13 ALA H 1.0 . 2.15 50 50 A 14 GLN H A 12 LEU HA 1.0 . 2.51 51 51 A 15 LEU H A 12 LEU HA 1.0 . 2.44 52 52 A 16 PHE H A 12 LEU HA 1.0 . 2.53 53 53 A 13 ALA H A 13 ALA HA 1.0 . 1.98 54 54 A 14 GLN H A 13 ALA HA 1.0 . 2.26 55 55 A 15 LEU H A 13 ALA HA 1.0 . 2.28 56 56 A 16 PHE H A 13 ALA HA 1.0 . 2.40 57 57 A 14 GLN H A 14 GLN HA 1.0 . 2.15 58 58 A 14 GLN HE2x A 14 GLN HA 1.0 . 3.13 59 59 A 15 LEU H A 14 GLN HA 1.0 . 2.75 60 60 A 16 PHE H A 14 GLN HA 1.0 . 3.05 61 61 A 15 LEU H A 15 LEU HA 1.0 . 2.19 62 62 A 16 PHE H A 15 LEU HA 1.0 . 2.61 63 63 A 17 LEU H A 15 LEU HA 1.0 . 2.55 64 64 A 16 PHE H A 16 PHE HA 1.0 . 2.18 65 65 A 17 LEU H A 16 PHE HA 1.0 . 3.00 66 66 A 17 LEU H A 17 LEU HA 1.0 . 2.08 67 67 A 1 MET H1 A 2 GLY HAy 1.0 . 3.26 68 68 A 2 GLY H A 2 GLY HAy 1.0 . 2.01 69 69 A 1 MET H1 A 2 GLY HAx 1.0 . 2.98 70 70 A 2 GLY H A 2 GLY HAx 1.0 . 2.43 71 71 A 13 ALA H A 13 ALA HB% 1.0 . 1.81 72 72 A 14 GLN HE2x A 13 ALA HB% 1.0 . 4.64 73 73 A 1 MET H1 A 1 MET HBy 1.0 . 3.90 74 74 A 2 GLY H A 1 MET HBy 1.0 . 5.03 75 75 A 3 SER H A 3 SER HBy 1.0 . 3.00 76 76 A 4 LEU H A 4 LEU HBy 1.0 . 2.91 77 77 A 5 PHE H A 4 LEU HBy 1.0 . 4.31 78 78 A 5 PHE H A 5 PHE HBy 1.0 . 3.36 79 79 A 8 GLU H A 5 PHE HBy 1.0 . 7.00 80 80 A 5 PHE H A 6 ARG HBy 1.0 . 6.80 81 81 A 6 ARG H A 6 ARG HBy 1.0 . 3.44 82 82 A 7 SER H A 6 ARG HBy 1.0 . 3.87 83 83 A 8 GLU H A 6 ARG HBy 1.0 . 6.34 84 84 A 9 SER H A 6 ARG HBy 1.0 . 6.23 85 85 A 6 ARG HBy A 9 SER HBy 1.0 . 6.12 86 86 A 7 SER H A 7 SER HBy 1.0 . 3.29 87 87 A 8 GLU H A 7 SER HBy 1.0 . 3.84 88 88 A 9 SER H A 7 SER HBy 1.0 . 5.04 89 89 A 9 SER H A 9 SER HBy 1.0 . 3.31 90 90 A 10 MET H A 9 SER HBy 1.0 . 3.83 91 91 A 8 GLU HA A 11 CYS HBy 1.0 . 4.28 92 92 A 11 CYS H A 11 CYS HBy 1.0 . 3.17 93 93 A 12 LEU H A 11 CYS HBy 1.0 . 3.82 94 94 A 11 CYS HA A 14 GLN HBy 1.0 . 5.29 95 95 A 14 GLN H A 14 GLN HBy 1.0 . 3.16 96 96 A 15 LEU H A 14 GLN HBy 1.0 . 4.02 97 97 A 17 LEU H A 14 GLN HBy 1.0 . 6.17 98 98 A 1 MET H1 A 1 MET HBx 1.0 . 3.04 99 99 A 2 GLY H A 1 MET HBx 1.0 . 5.07 100 100 A 3 SER H A 3 SER HBx 1.0 . 3.13 101 101 A 4 LEU H A 3 SER HBx 1.0 . 3.55 102 102 A 5 PHE H A 4 LEU HBx 1.0 . 3.15 103 103 A 5 PHE H A 4 LEU HBx 1.0 . 3.86 104 104 A 3 SER HBy A 5 PHE HBx 1.0 . 5.96 105 105 A 5 PHE H A 5 PHE HBx 1.0 . 2.98 106 106 A 6 ARG H A 5 PHE HBx 1.0 . 4.04 107 107 A 8 GLU H A 5 PHE HBx 1.0 . 6.69 108 108 A 6 ARG H A 6 ARG HBx 1.0 . 3.09 109 109 A 8 GLU H A 6 ARG HBx 1.0 . 7.23 110 110 A 7 SER H A 7 SER HBx 1.0 . 3.36 111 111 A 8 GLU H A 7 SER HBx 1.0 . 4.16 112 112 A 9 SER H A 9 SER HBx 1.0 . 3.37 113 113 A 10 MET H A 9 SER HBx 1.0 . 4.55 114 114 A 8 GLU HA A 11 CYS HBx 1.0 . 4.71 115 115 A 11 CYS H A 11 CYS HBx 1.0 . 3.53 116 116 A 11 CYS HA A 11 CYS HBx 1.0 . 4.34 117 117 A 12 LEU H A 11 CYS HBx 1.0 . 4.02 118 118 A 14 GLN H A 11 CYS HBx 1.0 . 6.61 119 119 A 11 CYS HA A 14 GLN HBx 1.0 . 5.25 120 120 A 14 GLN HE2x A 14 GLN HBx 1.0 . 5.94 121 121 A 14 GLN HBx A 14 GLN HE2y 1.0 . 6.69 122 122 A 15 LEU H A 14 GLN HBx 1.0 . 4.20 123 123 A 15 LEU HA A 14 GLN HBx 1.0 . 6.94 124 124 A 16 PHE HA A 14 GLN HBx 1.0 . 5.96 125 125 A 17 LEU H A 14 GLN HBx 1.0 . 6.12 126 126 A 4 LEU H A 4 LEU HDx% 1.0 . 3.34 127 127 A 5 PHE H A 4 LEU HDx% 1.0 . 4.18 128 128 A 5 PHE HBx A 4 LEU HDx% 1.0 . 3.78 129 129 A 15 LEU H A 15 LEU HDx% 1.0 . 3.26 130 130 A 16 PHE H A 15 LEU HDx% 1.0 . 3.86 131 131 A 14 GLN HE2x A 17 LEU HDx% 1.0 . 5.00 132 132 A 14 GLN HE2y A 17 LEU HDx% 1.0 . 4.87 133 133 A 17 LEU H A 17 LEU HDx% 1.0 . 2.42 134 134 A 4 LEU H A 4 LEU HDy% 1.0 . 3.62 135 135 A 5 PHE H A 4 LEU HDy% 1.0 . 4.29 136 136 A 15 LEU H A 15 LEU HDy% 1.0 . 3.31 137 137 A 16 PHE H A 15 LEU HDy% 1.0 . 3.99 138 138 A 17 LEU H A 17 LEU HDy% 1.0 . 4.26 139 139 A 17 LEU H A 17 LEU HG 1.0 . 3.23 140 140 A 10 MET H A 10 MET HGy 1.0 . 3.87 141 141 A 11 CYS H A 10 MET HGy 1.0 . 5.99 142 142 A 11 CYS HA A 14 GLN HGy 1.0 . 7.67 143 143 A 14 GLN H A 14 GLN HGy 1.0 . 3.63 144 144 A 14 GLN HE2x A 14 GLN HGy 1.0 . 4.48 145 145 A 14 GLN HE2y A 14 GLN HGy 1.0 . 5.14 146 146 A 10 MET H A 10 MET HGx 1.0 . 4.04 147 147 A 11 CYS H A 10 MET HGx 1.0 . 5.83 148 148 A 11 CYS HA A 14 GLN HGx 1.0 . 6.76 149 149 A 14 GLN H A 14 GLN HGx 1.0 . 3.96 150 150 A 14 GLN HE2x A 14 GLN HGx 1.0 . 4.65 151 151 A 14 GLN HE2y A 14 GLN HGx 1.0 . 5.27 152 152 A 15 LEU H A 14 GLN HGx 1.0 . 6.15 153 153 A 17 LEU H A 14 GLN HGx 1.0 . 6.81 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 5 PHE C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -117.0 -57.0 PHI 2 2 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 SER N 1.0 -32.0 28.0 PSI 3 3 A 6 ARG C A 7 SER N A 7 SER CA A 7 SER C 1.0 -96.0 -36.0 PHI 4 4 A 7 SER N A 7 SER CA A 7 SER C A 8 GLU N 1.0 -67.0 -7.0 PSI 5 5 A 7 SER C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -104.0 -44.0 PHI 6 6 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 SER N 1.0 -54.0 6.0 PSI 7 7 A 8 GLU C A 9 SER N A 9 SER CA A 9 SER C 1.0 -92.0 -32.0 PHI 8 8 A 9 SER N A 9 SER CA A 9 SER C A 10 MET N 1.0 -73.0 -13.0 PSI 9 9 A 9 SER C A 10 MET N A 10 MET CA A 10 MET C 1.0 -95.0 -35.0 PHI 10 10 A 10 MET N A 10 MET CA A 10 MET C A 11 CYS N 1.0 -62.0 -2.0 PSI 11 11 A 10 MET C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -97.0 -37.0 PHI 12 12 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 LEU N 1.0 -65.0 -5.0 PSI 13 13 A 11 CYS C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -96.0 -36.0 PHI 14 14 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ALA N 1.0 -69.0 -9.0 PSI 15 15 A 12 LEU C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -98.0 -38.0 PHI 16 16 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 GLN N 1.0 -63.0 -3.0 PSI 17 17 A 14 GLN C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -94.0 -34.0 PHI 18 18 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 PHE N 1.0 -70.0 -10.0 PSI 19 19 A 15 LEU C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -96.0 -36.0 PHI 20 20 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 LEU N 1.0 -74.0 1.0 PSI stop_ save_