data_nef_c25929_2na6 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 25930 PDB 2NA6 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 167 ARG start . . 2 A 168 ASN middle . . 3 A 169 ARG middle . . 4 A 170 LEU middle . . 5 A 171 TRP middle . . 6 A 172 LEU middle . . 7 A 173 LEU middle . . 8 A 174 THR middle . . 9 A 175 ILE middle . . 10 A 176 LEU middle . . 11 A 177 VAL middle . . 12 A 178 LEU middle . . 13 A 179 LEU middle . . 14 A 180 ILE middle . . 15 A 181 PRO middle . false 16 A 182 LEU middle . . 17 A 183 VAL middle . . 18 A 184 PHE middle . . 19 A 185 ILE middle . . 20 A 186 TYR middle . . 21 A 187 ARG middle . . 22 A 188 LYS middle . . 23 A 189 TYR middle . . 24 A 190 ARG middle . . 25 A 191 LYS middle . . 26 A 192 ARG middle . . 27 A 193 LYS middle . . 28 A 194 SER end . . 29 B 167 ARG start . . 30 B 168 ASN middle . . 31 B 169 ARG middle . . 32 B 170 LEU middle . . 33 B 171 TRP middle . . 34 B 172 LEU middle . . 35 B 173 LEU middle . . 36 B 174 THR middle . . 37 B 175 ILE middle . . 38 B 176 LEU middle . . 39 B 177 VAL middle . . 40 B 178 LEU middle . . 41 B 179 LEU middle . . 42 B 180 ILE middle . . 43 B 181 PRO middle . false 44 B 182 LEU middle . . 45 B 183 VAL middle . . 46 B 184 PHE middle . . 47 B 185 ILE middle . . 48 B 186 TYR middle . . 49 B 187 ARG middle . . 50 B 188 LYS middle . . 51 B 189 TYR middle . . 52 B 190 ARG middle . . 53 B 191 LYS middle . . 54 B 192 ARG middle . . 55 B 193 LYS middle . . 56 B 194 SER end . . 57 C 167 ARG start . . 58 C 168 ASN middle . . 59 C 169 ARG middle . . 60 C 170 LEU middle . . 61 C 171 TRP middle . . 62 C 172 LEU middle . . 63 C 173 LEU middle . . 64 C 174 THR middle . . 65 C 175 ILE middle . . 66 C 176 LEU middle . . 67 C 177 VAL middle . . 68 C 178 LEU middle . . 69 C 179 LEU middle . . 70 C 180 ILE middle . . 71 C 181 PRO middle . false 72 C 182 LEU middle . . 73 C 183 VAL middle . . 74 C 184 PHE middle . . 75 C 185 ILE middle . . 76 C 186 TYR middle . . 77 C 187 ARG middle . . 78 C 188 LYS middle . . 79 C 189 TYR middle . . 80 C 190 ARG middle . . 81 C 191 LYS middle . . 82 C 192 ARG middle . . 83 C 193 LYS middle . . 84 C 194 SER 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 168 ASN C C 13 175.924 0.020 A 168 ASN CA C 13 50.858 0.002 A 169 ARG H H 1 8.918 0.001 A 169 ARG C C 13 177.148 0.006 A 169 ARG CA C 13 54.976 0.010 A 169 ARG N N 15 122.349 0.012 A 170 LEU H H 1 8.395 0.001 A 170 LEU C C 13 179.582 0.020 A 170 LEU CA C 13 54.401 0.027 A 170 LEU N N 15 120.068 0.011 A 171 TRP H H 1 7.967 0.002 A 171 TRP C C 13 177.703 0.010 A 171 TRP CA C 13 57.089 0.030 A 171 TRP N N 15 120.110 0.009 A 172 LEU H H 1 7.458 0.001 A 172 LEU C C 13 178.035 0.040 A 172 LEU CA C 13 54.778 0.004 A 172 LEU N N 15 120.127 0.010 A 173 LEU H H 1 7.746 0.001 A 173 LEU C C 13 177.691 0.030 A 173 LEU CA C 13 54.782 0.022 A 173 LEU N N 15 117.233 0.014 A 174 THR H H 1 7.806 0.002 A 174 THR C C 13 175.536 0.008 A 174 THR CA C 13 64.504 0.055 A 174 THR N N 15 113.615 0.014 A 175 ILE H H 1 7.612 0.002 A 175 ILE C C 13 176.703 0.010 A 175 ILE CA C 13 61.682 0.056 A 175 ILE N N 15 118.908 0.013 A 176 LEU H H 1 7.639 0.001 A 176 LEU C C 13 177.778 0.009 A 176 LEU CA C 13 55.175 0.043 A 176 LEU N N 15 117.607 0.018 A 177 VAL H H 1 7.825 0.001 A 177 VAL C C 13 176.264 0.020 A 177 VAL CA C 13 62.800 0.049 A 177 VAL N N 15 115.153 0.010 A 178 LEU H H 1 7.438 0.001 A 178 LEU C C 13 177.397 0.011 A 178 LEU CA C 13 53.595 0.004 A 178 LEU N N 15 115.964 0.012 A 179 LEU H H 1 7.841 0.001 A 179 LEU C C 13 178.471 0.023 A 179 LEU CA C 13 54.354 0.022 A 179 LEU N N 15 115.601 0.008 A 180 ILE H H 1 7.818 0.001 A 180 ILE CA C 13 64.072 0.012 A 180 ILE N N 15 115.987 0.009 A 181 PRO C C 13 177.711 0.024 A 181 PRO CA C 13 62.637 0.061 A 182 LEU H H 1 7.076 0.001 A 182 LEU C C 13 178.099 0.014 A 182 LEU CA C 13 55.383 0.027 A 182 LEU N N 15 115.512 0.010 A 183 VAL H H 1 8.198 0.001 A 183 VAL C C 13 177.565 0.035 A 183 VAL CA C 13 63.646 0.046 A 183 VAL N N 15 118.882 0.021 A 184 PHE H H 1 7.711 0.001 A 184 PHE C C 13 177.952 0.031 A 184 PHE CA C 13 59.073 0.035 A 184 PHE N N 15 118.338 0.012 A 185 ILE H H 1 8.403 0.002 A 185 ILE C C 13 177.224 0.025 A 185 ILE CA C 13 61.943 0.054 A 185 ILE N N 15 119.702 0.022 A 186 TYR H H 1 8.383 0.001 A 186 TYR C C 13 176.756 0.031 A 186 TYR CA C 13 58.935 0.038 A 186 TYR N N 15 121.214 0.013 A 187 ARG H H 1 8.218 0.001 A 187 ARG C C 13 178.319 0.010 A 187 ARG CA C 13 56.007 0.013 A 187 ARG N N 15 116.735 0.020 A 188 LYS H H 1 7.581 0.002 A 188 LYS C C 13 178.199 0.000 A 188 LYS CA C 13 55.202 0.023 A 188 LYS N N 15 118.514 0.014 A 189 TYR H H 1 7.831 0.001 A 189 TYR C C 13 176.618 0.034 A 189 TYR CA C 13 57.091 0.032 A 189 TYR N N 15 118.092 0.009 A 190 ARG H H 1 7.733 0.001 A 190 ARG C C 13 176.584 0.006 A 190 ARG CA C 13 53.377 0.001 A 190 ARG N N 15 119.194 0.010 A 191 LYS H H 1 7.720 0.001 A 191 LYS C C 13 176.700 0.010 A 191 LYS CA C 13 53.412 0.009 A 191 LYS N N 15 120.820 0.016 A 192 ARG H H 1 7.816 0.002 A 192 ARG C C 13 176.144 0.009 A 192 ARG CA C 13 53.237 0.021 A 192 ARG N N 15 122.029 0.018 A 193 LYS H H 1 8.094 0.001 A 193 LYS C C 13 175.657 0.030 A 193 LYS CA C 13 53.070 0.022 A 193 LYS N N 15 123.054 0.015 A 194 SER H H 1 7.758 0.002 A 194 SER CA C 13 56.936 0.007 A 194 SER N N 15 123.159 0.019 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 172 LEU H A 169 ARG HA 1.0 2.5 3.5 2 2 A 172 LEU H A 171 TRP HA 1.0 2.5 3.5 3 3 A 172 LEU H A 171 TRP H 1.0 2.0 3.0 4 4 A 172 LEU H A 173 LEU H 1.0 2.0 3.0 5 5 A 173 LEU H A 170 LEU HA 1.0 2.5 3.5 6 6 A 172 LEU H A 173 LEU H 1.0 2.0 3.0 7 7 A 171 TRP HA A 174 THR H 1.0 2.5 3.5 8 8 A 174 THR H A 173 LEU HA 1.0 2.5 3.5 9 9 A 173 LEU H A 174 THR H 1.0 2.0 3.0 10 10 A 175 ILE HD11 A 174 THR HB 1.0 3.5 4.5 11 11 A 175 ILE HD11 A 174 THR HG1 1.0 3.5 4.5 12 12 A 175 ILE H A 172 LEU HA 1.0 2.5 3.5 13 13 A 175 ILE H A 174 THR HA 1.0 2.5 3.5 14 14 A 174 THR H A 175 ILE H 1.0 2.0 3.0 15 15 A 173 LEU HA A 176 LEU H 1.0 2.5 3.5 16 16 A 176 LEU H A 175 ILE HA 1.0 2.5 3.5 17 17 A 175 ILE H A 176 LEU H 1.0 2.0 3.0 18 18 A 176 LEU H A 177 VAL HG11 1.0 3.0 4.0 19 19 A 177 VAL HG11 A 177 VAL H 1.0 1.5 2.5 20 20 A 177 VAL HG11 A 178 LEU H 1.0 2.5 3.5 21 21 A 178 LEU H A 177 VAL HG21 1.0 2.5 3.5 22 22 A 178 LEU H A 178 LEU HBy 1.0 1.8 2.8 23 23 A 178 LEU H A 178 LEU HBx 1.0 1.8 2.8 24 24 A 181 PRO HGy A 178 LEU HD21 1.0 2.0 3.0 25 24 A 178 LEU HD21 A 181 PRO HGx 1.0 2.0 3.0 26 25 A 181 PRO HDy A 178 LEU HD21 1.0 3.0 4.0 27 26 A 181 PRO HDx A 178 LEU HD21 1.0 3.0 4.0 28 27 A 179 LEU H A 176 LEU HA 1.0 2.5 3.5 29 28 A 179 LEU H A 177 VAL HA 1.0 3.0 4.0 30 29 A 178 LEU H A 179 LEU H 1.0 2.0 3.0 31 30 A 176 LEU HA A 179 LEU HD11 1.0 3.2 4.2 32 31 A 179 LEU HD21 A 182 LEU H 1.0 3.5 4.5 33 32 A 179 LEU HD21 A 183 VAL H 1.0 4.0 5.0 34 33 A 177 VAL HA A 180 ILE H 1.0 3.2 4.2 35 34 A 176 LEU HA A 180 ILE HD11 1.0 4.0 5.0 36 35 A 177 VAL HA A 180 ILE HD11 1.0 2.5 3.5 37 36 A 178 LEU H A 180 ILE HD11 1.0 4.0 5.0 38 37 A 180 ILE HD11 A 179 LEU HG 1.0 3.5 4.5 39 38 A 182 LEU H A 180 ILE HA 1.0 3.5 4.5 40 39 A 182 LEU H A 180 ILE H 1.0 3.5 4.5 41 40 A 182 LEU H A 184 PHE H 1.0 3.5 4.5 42 41 A 180 ILE H A 182 LEU HD11 1.0 3.5 4.5 43 42 A 183 VAL H A 180 ILE HA 1.0 3.0 4.0 44 43 A 183 VAL H A 182 LEU HA 1.0 2.5 3.5 45 44 A 182 LEU H A 183 VAL H 1.0 2.0 3.0 46 45 A 183 VAL H A 183 VAL HA 1.0 2.0 3.0 47 46 A 183 VAL H A 183 VAL HB 1.0 1.5 2.5 48 47 A 182 LEU H A 183 VAL HG11 1.0 3.3 4.3 49 48 A 184 PHE H A 181 PRO HA 1.0 2.5 3.5 50 49 A 184 PHE H A 183 VAL HA 1.0 2.5 3.5 51 50 A 184 PHE H A 184 PHE HA 1.0 2.0 3.0 52 51 A 184 PHE H A 184 PHE HBy 1.0 1.7 2.7 53 52 A 184 PHE H A 184 PHE HBx 1.0 1.7 2.7 54 53 A 182 LEU HA A 185 ILE H 1.0 2.5 3.5 55 54 A 184 PHE HA A 185 ILE H 1.0 2.5 3.5 56 55 A 185 ILE H A 185 ILE HA 1.0 2.0 3.0 57 56 A 183 VAL HA A 186 TYR H 1.0 2.5 3.5 58 57 A 185 ILE HA A 186 TYR H 1.0 2.5 3.5 59 58 A 186 TYR H A 186 TYR HA 1.0 2.0 3.0 60 59 A 184 PHE HA A 187 ARG H 1.0 2.5 3.5 61 60 A 186 TYR HA A 187 ARG H 1.0 2.5 3.5 62 61 A 187 ARG H A 187 ARG HA 1.0 2.0 3.0 63 62 A 185 ILE HA A 188 LYS H 1.0 2.5 3.5 64 63 A 187 ARG HA A 188 LYS H 1.0 2.5 3.5 65 64 A 188 LYS H A 188 LYS HA 1.0 2.0 3.0 66 65 B 172 LEU H B 169 ARG HA 1.0 2.5 3.5 67 66 B 172 LEU H B 171 TRP HA 1.0 2.5 3.5 68 67 B 172 LEU H B 171 TRP H 1.0 2.0 3.0 69 68 B 172 LEU H B 173 LEU H 1.0 2.0 3.0 70 69 B 173 LEU H B 170 LEU HA 1.0 2.5 3.5 71 70 B 172 LEU H B 173 LEU H 1.0 2.0 3.0 72 71 B 171 TRP HA B 174 THR H 1.0 2.5 3.5 73 72 B 174 THR H B 173 LEU HA 1.0 2.5 3.5 74 73 B 173 LEU H B 174 THR H 1.0 2.0 3.0 75 74 B 175 ILE HD11 B 174 THR HB 1.0 3.5 4.5 76 75 B 175 ILE HD11 B 174 THR HG1 1.0 3.5 4.5 77 76 B 175 ILE H B 172 LEU HA 1.0 2.5 3.5 78 77 B 175 ILE H B 174 THR HA 1.0 2.5 3.5 79 78 B 174 THR H B 175 ILE H 1.0 2.0 3.0 80 79 B 173 LEU HA B 176 LEU H 1.0 2.5 3.5 81 80 B 176 LEU H B 175 ILE HA 1.0 2.5 3.5 82 81 B 175 ILE H B 176 LEU H 1.0 2.0 3.0 83 82 B 176 LEU H B 177 VAL HG11 1.0 3.0 4.0 84 83 B 177 VAL HG11 B 177 VAL H 1.0 1.5 2.5 85 84 B 177 VAL HG11 B 178 LEU H 1.0 2.5 3.5 86 85 B 178 LEU H B 177 VAL HG21 1.0 2.5 3.5 87 86 B 178 LEU H B 178 LEU HBy 1.0 1.8 2.8 88 87 B 178 LEU H B 178 LEU HBx 1.0 1.8 2.8 89 88 B 181 PRO HGy B 178 LEU HD21 1.0 2.0 3.0 90 88 B 178 LEU HD21 B 181 PRO HGx 1.0 2.0 3.0 91 89 B 181 PRO HDy B 178 LEU HD21 1.0 3.0 4.0 92 90 B 181 PRO HDx B 178 LEU HD21 1.0 3.0 4.0 93 91 B 179 LEU H B 176 LEU HA 1.0 2.5 3.5 94 92 B 179 LEU H B 177 VAL HA 1.0 3.0 4.0 95 93 B 178 LEU H B 179 LEU H 1.0 2.0 3.0 96 94 B 176 LEU HA B 179 LEU HD11 1.0 3.2 4.2 97 95 B 179 LEU HD21 B 182 LEU H 1.0 3.5 4.5 98 96 B 179 LEU HD21 B 183 VAL H 1.0 4.0 5.0 99 97 B 177 VAL HA B 180 ILE H 1.0 3.2 4.2 100 98 B 176 LEU HA B 180 ILE HD11 1.0 4.0 5.0 101 99 B 177 VAL HA B 180 ILE HD11 1.0 2.5 3.5 102 100 B 178 LEU H B 180 ILE HD11 1.0 4.0 5.0 103 101 B 180 ILE HD11 B 179 LEU HG 1.0 3.5 4.5 104 102 B 182 LEU H B 180 ILE HA 1.0 3.5 4.5 105 103 B 182 LEU H B 180 ILE H 1.0 3.5 4.5 106 104 B 182 LEU H B 184 PHE H 1.0 3.5 4.5 107 105 B 180 ILE H B 182 LEU HD11 1.0 3.5 4.5 108 106 B 183 VAL H B 180 ILE HA 1.0 3.0 4.0 109 107 B 183 VAL H B 182 LEU HA 1.0 2.5 3.5 110 108 B 182 LEU H B 183 VAL H 1.0 2.0 3.0 111 109 B 183 VAL H B 183 VAL HA 1.0 2.0 3.0 112 110 B 183 VAL H B 183 VAL HB 1.0 1.5 2.5 113 111 B 182 LEU H B 183 VAL HG11 1.0 3.3 4.3 114 112 B 184 PHE H B 181 PRO HA 1.0 2.5 3.5 115 113 B 184 PHE H B 183 VAL HA 1.0 2.5 3.5 116 114 B 184 PHE H B 184 PHE HA 1.0 2.0 3.0 117 115 B 184 PHE H B 184 PHE HBy 1.0 1.7 2.7 118 116 B 184 PHE H B 184 PHE HBx 1.0 1.7 2.7 119 117 B 182 LEU HA B 185 ILE H 1.0 2.5 3.5 120 118 B 184 PHE HA B 185 ILE H 1.0 2.5 3.5 121 119 B 185 ILE H B 185 ILE HA 1.0 2.0 3.0 122 120 B 183 VAL HA B 186 TYR H 1.0 2.5 3.5 123 121 B 185 ILE HA B 186 TYR H 1.0 2.5 3.5 124 122 B 186 TYR H B 186 TYR HA 1.0 2.0 3.0 125 123 B 184 PHE HA B 187 ARG H 1.0 2.5 3.5 126 124 B 186 TYR HA B 187 ARG H 1.0 2.5 3.5 127 125 B 187 ARG H B 187 ARG HA 1.0 2.0 3.0 128 126 B 185 ILE HA B 188 LYS H 1.0 2.5 3.5 129 127 B 187 ARG HA B 188 LYS H 1.0 2.5 3.5 130 128 B 188 LYS H B 188 LYS HA 1.0 2.0 3.0 131 129 C 172 LEU H C 169 ARG HA 1.0 2.5 3.5 132 130 C 172 LEU H C 171 TRP HA 1.0 2.5 3.5 133 131 C 172 LEU H C 171 TRP H 1.0 2.0 3.0 134 132 C 172 LEU H C 173 LEU H 1.0 2.0 3.0 135 133 C 173 LEU H C 170 LEU HA 1.0 2.5 3.5 136 134 C 172 LEU H C 173 LEU H 1.0 2.0 3.0 137 135 C 171 TRP HA C 174 THR H 1.0 2.5 3.5 138 136 C 174 THR H C 173 LEU HA 1.0 2.5 3.5 139 137 C 173 LEU H C 174 THR H 1.0 2.0 3.0 140 138 C 175 ILE HD11 C 174 THR HB 1.0 3.5 4.5 141 139 C 175 ILE HD11 C 174 THR HG1 1.0 3.5 4.5 142 140 C 175 ILE H C 172 LEU HA 1.0 2.5 3.5 143 141 C 175 ILE H C 174 THR HA 1.0 2.5 3.5 144 142 C 174 THR H C 175 ILE H 1.0 2.0 3.0 145 143 C 173 LEU HA C 176 LEU H 1.0 2.5 3.5 146 144 C 176 LEU H C 175 ILE HA 1.0 2.5 3.5 147 145 C 175 ILE H C 176 LEU H 1.0 2.0 3.0 148 146 C 176 LEU H C 177 VAL HG11 1.0 3.0 4.0 149 147 C 177 VAL HG11 C 177 VAL H 1.0 1.5 2.5 150 148 C 177 VAL HG11 C 178 LEU H 1.0 2.5 3.5 151 149 C 178 LEU H C 177 VAL HG21 1.0 2.5 3.5 152 150 C 178 LEU H C 178 LEU HBy 1.0 1.8 2.8 153 151 C 178 LEU H C 178 LEU HBx 1.0 1.8 2.8 154 152 C 181 PRO HGy C 178 LEU HD21 1.0 2.0 3.0 155 152 C 178 LEU HD21 C 181 PRO HGx 1.0 2.0 3.0 156 153 C 181 PRO HDy C 178 LEU HD21 1.0 3.0 4.0 157 154 C 181 PRO HDx C 178 LEU HD21 1.0 3.0 4.0 158 155 C 179 LEU H C 176 LEU HA 1.0 2.5 3.5 159 156 C 179 LEU H C 177 VAL HA 1.0 3.0 4.0 160 157 C 178 LEU H C 179 LEU H 1.0 2.0 3.0 161 158 C 176 LEU HA C 179 LEU HD11 1.0 3.2 4.2 162 159 C 179 LEU HD21 C 182 LEU H 1.0 3.5 4.5 163 160 C 179 LEU HD21 C 183 VAL H 1.0 4.0 5.0 164 161 C 177 VAL HA C 180 ILE H 1.0 3.2 4.2 165 162 C 176 LEU HA C 180 ILE HD11 1.0 4.0 5.0 166 163 C 177 VAL HA C 180 ILE HD11 1.0 2.5 3.5 167 164 C 178 LEU H C 180 ILE HD11 1.0 4.0 5.0 168 165 C 180 ILE HD11 C 179 LEU HG 1.0 3.5 4.5 169 166 C 182 LEU H C 180 ILE HA 1.0 3.5 4.5 170 167 C 182 LEU H C 180 ILE H 1.0 3.5 4.5 171 168 C 182 LEU H C 184 PHE H 1.0 3.5 4.5 172 169 C 180 ILE H C 182 LEU HD11 1.0 3.5 4.5 173 170 C 183 VAL H C 180 ILE HA 1.0 3.0 4.0 174 171 C 183 VAL H C 182 LEU HA 1.0 2.5 3.5 175 172 C 182 LEU H C 183 VAL H 1.0 2.0 3.0 176 173 C 183 VAL H C 183 VAL HA 1.0 2.0 3.0 177 174 C 183 VAL H C 183 VAL HB 1.0 1.5 2.5 178 175 C 182 LEU H C 183 VAL HG11 1.0 3.3 4.3 179 176 C 184 PHE H C 181 PRO HA 1.0 2.5 3.5 180 177 C 184 PHE H C 183 VAL HA 1.0 2.5 3.5 181 178 C 184 PHE H C 184 PHE HA 1.0 2.0 3.0 182 179 C 184 PHE H C 184 PHE HBy 1.0 1.7 2.7 183 180 C 184 PHE H C 184 PHE HBx 1.0 1.7 2.7 184 181 C 182 LEU HA C 185 ILE H 1.0 2.5 3.5 185 182 C 184 PHE HA C 185 ILE H 1.0 2.5 3.5 186 183 C 185 ILE H C 185 ILE HA 1.0 2.0 3.0 187 184 C 183 VAL HA C 186 TYR H 1.0 2.5 3.5 188 185 C 185 ILE HA C 186 TYR H 1.0 2.5 3.5 189 186 C 186 TYR H C 186 TYR HA 1.0 2.0 3.0 190 187 C 184 PHE HA C 187 ARG H 1.0 2.5 3.5 191 188 C 186 TYR HA C 187 ARG H 1.0 2.5 3.5 192 189 C 187 ARG H C 187 ARG HA 1.0 2.0 3.0 193 190 C 185 ILE HA C 188 LYS H 1.0 2.5 3.5 194 191 C 187 ARG HA C 188 LYS H 1.0 2.5 3.5 195 192 C 188 LYS H C 188 LYS HA 1.0 2.0 3.0 196 193 B 174 THR HG21 A 178 LEU HBy 1.0 3.0 5.0 197 193 B 174 THR HG21 A 178 LEU HBx 1.0 3.0 5.0 198 194 C 174 THR HG21 B 178 LEU HBy 1.0 3.0 5.0 199 194 C 174 THR HG21 B 178 LEU HBx 1.0 3.0 5.0 200 195 A 174 THR HG21 C 178 LEU HBy 1.0 3.0 5.0 201 195 A 174 THR HG21 C 178 LEU HBx 1.0 3.0 5.0 202 196 A 175 ILE H B 174 THR HG21 1.0 2.5 4.5 203 197 B 175 ILE H C 174 THR HG21 1.0 2.5 4.5 204 198 C 175 ILE H A 174 THR HG21 1.0 2.5 4.5 205 199 B 176 LEU H A 178 LEU HD11 1.0 2.5 4.5 206 199 B 176 LEU H A 178 LEU HD21 1.0 2.5 4.5 207 200 C 176 LEU H B 178 LEU HD11 1.0 2.5 4.5 208 200 C 176 LEU H B 178 LEU HD21 1.0 2.5 4.5 209 201 A 176 LEU H C 178 LEU HD11 1.0 2.5 4.5 210 201 A 176 LEU H C 178 LEU HD21 1.0 2.5 4.5 211 202 A 177 VAL HG21 B 177 VAL H 1.0 3.0 5.0 212 203 B 177 VAL HG21 C 177 VAL H 1.0 3.0 5.0 213 204 A 177 VAL H C 177 VAL HG21 1.0 3.0 5.0 214 205 B 177 VAL H A 178 LEU HD11 1.0 3.0 5.0 215 205 B 177 VAL H A 178 LEU HD21 1.0 3.0 5.0 216 206 C 177 VAL H B 178 LEU HD11 1.0 3.0 5.0 217 206 C 177 VAL H B 178 LEU HD21 1.0 3.0 5.0 218 207 A 177 VAL H C 178 LEU HD11 1.0 3.0 5.0 219 207 A 177 VAL H C 178 LEU HD21 1.0 3.0 5.0 220 208 A 178 LEU H B 176 LEU HBx 1.0 3.0 5.0 221 208 A 178 LEU H B 176 LEU HBy 1.0 3.0 5.0 222 209 B 178 LEU H C 176 LEU HBx 1.0 3.0 5.0 223 209 B 178 LEU H C 176 LEU HBy 1.0 3.0 5.0 224 210 C 178 LEU H A 176 LEU HBx 1.0 3.0 5.0 225 210 C 178 LEU H A 176 LEU HBy 1.0 3.0 5.0 226 211 A 180 ILE H B 180 ILE HG1x 1.0 1.5 3.5 227 211 A 180 ILE H B 180 ILE HG1y 1.0 1.5 3.5 228 212 B 180 ILE H C 180 ILE HG1x 1.0 1.5 3.5 229 212 B 180 ILE H C 180 ILE HG1y 1.0 1.5 3.5 230 213 C 180 ILE H A 180 ILE HG1x 1.0 1.5 3.5 231 213 C 180 ILE H A 180 ILE HG1y 1.0 1.5 3.5 232 214 A 180 ILE H B 180 ILE HB 1.0 2.5 4.5 233 215 B 180 ILE H C 180 ILE HB 1.0 2.5 4.5 234 216 C 180 ILE H A 180 ILE HB 1.0 2.5 4.5 235 217 A 180 ILE HG21 C 181 PRO HGx 1.0 2.0 3.5 236 217 C 181 PRO HGy A 180 ILE HG21 1.0 2.0 3.5 237 218 B 180 ILE HG21 A 181 PRO HGx 1.0 2.0 3.5 238 218 A 181 PRO HGy B 180 ILE HG21 1.0 2.0 3.5 239 219 C 180 ILE HG21 B 181 PRO HGx 1.0 2.0 3.5 240 219 B 181 PRO HGy C 180 ILE HG21 1.0 2.0 3.5 241 220 C 181 PRO HA A 180 ILE HG21 1.0 2.0 3.5 242 221 A 181 PRO HA B 180 ILE HG21 1.0 2.0 3.5 243 222 B 181 PRO HA C 180 ILE HG21 1.0 2.0 3.5 244 223 A 183 VAL HG21 C 184 PHE HD% 1.0 2.0 3.5 245 224 C 183 VAL HG21 B 184 PHE HD% 1.0 2.0 3.5 246 225 B 183 VAL HG21 A 184 PHE HD% 1.0 2.0 3.5 247 226 A 184 PHE H B 183 VAL HB 1.0 2.5 4.5 248 227 B 184 PHE H C 183 VAL HB 1.0 2.5 4.5 249 228 A 183 VAL HB C 184 PHE H 1.0 2.5 4.5 250 229 A 184 PHE H B 183 VAL HG21 1.0 2.5 4.5 251 230 B 184 PHE H C 183 VAL HG21 1.0 2.5 4.5 252 231 C 184 PHE H A 183 VAL HG21 1.0 2.5 4.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 169 ARG C A 170 LEU N A 170 LEU CA A 170 LEU C 1.0 -60.0 -60.0 PHI 2 2 A 170 LEU N A 170 LEU CA A 170 LEU C A 171 TRP N 1.0 -40.0 -40.0 PSI 3 3 A 170 LEU C A 171 TRP N A 171 TRP CA A 171 TRP C 1.0 -60.0 -60.0 PHI 4 4 A 171 TRP N A 171 TRP CA A 171 TRP C A 172 LEU N 1.0 -40.0 -40.0 PSI 5 5 A 171 TRP C A 172 LEU N A 172 LEU CA A 172 LEU C 1.0 -60.0 -60.0 PHI 6 6 A 172 LEU N A 172 LEU CA A 172 LEU C A 173 LEU N 1.0 -40.0 -40.0 PSI 7 7 A 172 LEU C A 173 LEU N A 173 LEU CA A 173 LEU C 1.0 -60.0 -60.0 PHI 8 8 A 173 LEU N A 173 LEU CA A 173 LEU C A 174 THR N 1.0 -40.0 -40.0 PSI 9 9 A 173 LEU C A 174 THR N A 174 THR CA A 174 THR C 1.0 -60.0 -60.0 PHI 10 10 A 174 THR N A 174 THR CA A 174 THR C A 175 ILE N 1.0 -40.0 -40.0 PSI 11 11 A 174 THR C A 175 ILE N A 175 ILE CA A 175 ILE C 1.0 -60.0 -60.0 PHI 12 12 A 175 ILE N A 175 ILE CA A 175 ILE C A 176 LEU N 1.0 -40.0 -40.0 PSI 13 13 A 175 ILE C A 176 LEU N A 176 LEU CA A 176 LEU C 1.0 -60.0 -60.0 PHI 14 14 A 176 LEU N A 176 LEU CA A 176 LEU C A 177 VAL N 1.0 -40.0 -40.0 PSI 15 15 A 176 LEU C A 177 VAL N A 177 VAL CA A 177 VAL C 1.0 -60.0 -60.0 PHI 16 16 A 177 VAL N A 177 VAL CA A 177 VAL C A 178 LEU N 1.0 -40.0 -40.0 PSI 17 17 A 177 VAL C A 178 LEU N A 178 LEU CA A 178 LEU C 1.0 -60.0 -60.0 PHI 18 18 A 178 LEU N A 178 LEU CA A 178 LEU C A 179 LEU N 1.0 -40.0 -40.0 PSI 19 19 A 178 LEU C A 179 LEU N A 179 LEU CA A 179 LEU C 1.0 -60.0 -60.0 PHI 20 20 A 179 LEU N A 179 LEU CA A 179 LEU C A 180 ILE N 1.0 -40.0 -40.0 PSI 21 21 A 179 LEU C A 180 ILE N A 180 ILE CA A 180 ILE C 1.0 -90.0 -30.0 PHI 22 22 A 180 ILE N A 180 ILE CA A 180 ILE C A 181 PRO N 1.0 -70.0 -10.0 PSI 23 23 A 180 ILE C A 181 PRO N A 181 PRO CA A 181 PRO C 1.0 -90.0 -30.0 PHI 24 24 A 181 PRO N A 181 PRO CA A 181 PRO C A 182 LEU N 1.0 -70.0 -10.0 PSI 25 25 A 181 PRO C A 182 LEU N A 182 LEU CA A 182 LEU C 1.0 -60.0 -60.0 PHI 26 26 A 182 LEU N A 182 LEU CA A 182 LEU C A 183 VAL N 1.0 -40.0 -40.0 PSI 27 27 A 182 LEU C A 183 VAL N A 183 VAL CA A 183 VAL C 1.0 -60.0 -60.0 PHI 28 28 A 183 VAL N A 183 VAL CA A 183 VAL C A 184 PHE N 1.0 -40.0 -40.0 PSI 29 29 A 183 VAL C A 184 PHE N A 184 PHE CA A 184 PHE C 1.0 -60.0 -60.0 PHI 30 30 A 184 PHE N A 184 PHE CA A 184 PHE C A 185 ILE N 1.0 -40.0 -40.0 PSI 31 31 A 184 PHE C A 185 ILE N A 185 ILE CA A 185 ILE C 1.0 -60.0 -60.0 PHI 32 32 A 185 ILE N A 185 ILE CA A 185 ILE C A 186 TYR N 1.0 -40.0 -40.0 PSI 33 33 A 185 ILE C A 186 TYR N A 186 TYR CA A 186 TYR C 1.0 -60.0 -60.0 PHI 34 34 A 186 TYR N A 186 TYR CA A 186 TYR C A 187 ARG N 1.0 -40.0 -40.0 PSI 35 35 A 186 TYR C A 187 ARG N A 187 ARG CA A 187 ARG C 1.0 -60.0 -60.0 PHI 36 36 A 187 ARG N A 187 ARG CA A 187 ARG C A 188 LYS N 1.0 -40.0 -40.0 PSI 37 37 A 187 ARG C A 188 LYS N A 188 LYS CA A 188 LYS C 1.0 -60.0 -60.0 PHI 38 38 A 188 LYS N A 188 LYS CA A 188 LYS C A 189 TYR N 1.0 -40.0 -40.0 PSI 39 39 A 188 LYS C A 189 TYR N A 189 TYR CA A 189 TYR C 1.0 -60.0 -60.0 PHI 40 40 A 189 TYR N A 189 TYR CA A 189 TYR C A 190 ARG N 1.0 -40.0 -40.0 PSI 41 41 B 169 ARG C B 170 LEU N B 170 LEU CA B 170 LEU C 1.0 -60.0 -60.0 PHI 42 42 B 170 LEU N B 170 LEU CA B 170 LEU C B 171 TRP N 1.0 -40.0 -40.0 PSI 43 43 B 170 LEU C B 171 TRP N B 171 TRP CA B 171 TRP C 1.0 -60.0 -60.0 PHI 44 44 B 171 TRP N B 171 TRP CA B 171 TRP C B 172 LEU N 1.0 -40.0 -40.0 PSI 45 45 B 171 TRP C B 172 LEU N B 172 LEU CA B 172 LEU C 1.0 -60.0 -60.0 PHI 46 46 B 172 LEU N B 172 LEU CA B 172 LEU C B 173 LEU N 1.0 -40.0 -40.0 PSI 47 47 B 172 LEU C B 173 LEU N B 173 LEU CA B 173 LEU C 1.0 -60.0 -60.0 PHI 48 48 B 173 LEU N B 173 LEU CA B 173 LEU C B 174 THR N 1.0 -40.0 -40.0 PSI 49 49 B 173 LEU C B 174 THR N B 174 THR CA B 174 THR C 1.0 -60.0 -60.0 PHI 50 50 B 174 THR N B 174 THR CA B 174 THR C B 175 ILE N 1.0 -40.0 -40.0 PSI 51 51 B 174 THR C B 175 ILE N B 175 ILE CA B 175 ILE C 1.0 -60.0 -60.0 PHI 52 52 B 175 ILE N B 175 ILE CA B 175 ILE C B 176 LEU N 1.0 -40.0 -40.0 PSI 53 53 B 175 ILE C B 176 LEU N B 176 LEU CA B 176 LEU C 1.0 -60.0 -60.0 PHI 54 54 B 176 LEU N B 176 LEU CA B 176 LEU C B 177 VAL N 1.0 -40.0 -40.0 PSI 55 55 B 176 LEU C B 177 VAL N B 177 VAL CA B 177 VAL C 1.0 -60.0 -60.0 PHI 56 56 B 177 VAL N B 177 VAL CA B 177 VAL C B 178 LEU N 1.0 -40.0 -40.0 PSI 57 57 B 177 VAL C B 178 LEU N B 178 LEU CA B 178 LEU C 1.0 -60.0 -60.0 PHI 58 58 B 178 LEU N B 178 LEU CA B 178 LEU C B 179 LEU N 1.0 -40.0 -40.0 PSI 59 59 B 178 LEU C B 179 LEU N B 179 LEU CA B 179 LEU C 1.0 -60.0 -60.0 PHI 60 60 B 179 LEU N B 179 LEU CA B 179 LEU C B 180 ILE N 1.0 -40.0 -40.0 PSI 61 61 B 179 LEU C B 180 ILE N B 180 ILE CA B 180 ILE C 1.0 -90.0 -30.0 PHI 62 62 B 180 ILE N B 180 ILE CA B 180 ILE C B 181 PRO N 1.0 -70.0 -10.0 PSI 63 63 B 180 ILE C B 181 PRO N B 181 PRO CA B 181 PRO C 1.0 -90.0 -30.0 PHI 64 64 B 181 PRO N B 181 PRO CA B 181 PRO C B 182 LEU N 1.0 -70.0 -10.0 PSI 65 65 B 181 PRO C B 182 LEU N B 182 LEU CA B 182 LEU C 1.0 -60.0 -60.0 PHI 66 66 B 182 LEU N B 182 LEU CA B 182 LEU C B 183 VAL N 1.0 -40.0 -40.0 PSI 67 67 B 182 LEU C B 183 VAL N B 183 VAL CA B 183 VAL C 1.0 -60.0 -60.0 PHI 68 68 B 183 VAL N B 183 VAL CA B 183 VAL C B 184 PHE N 1.0 -40.0 -40.0 PSI 69 69 B 183 VAL C B 184 PHE N B 184 PHE CA B 184 PHE C 1.0 -60.0 -60.0 PHI 70 70 B 184 PHE N B 184 PHE CA B 184 PHE C B 185 ILE N 1.0 -40.0 -40.0 PSI 71 71 B 184 PHE C B 185 ILE N B 185 ILE CA B 185 ILE C 1.0 -60.0 -60.0 PHI 72 72 B 185 ILE N B 185 ILE CA B 185 ILE C B 186 TYR N 1.0 -40.0 -40.0 PSI 73 73 B 185 ILE C B 186 TYR N B 186 TYR CA B 186 TYR C 1.0 -60.0 -60.0 PHI 74 74 B 186 TYR N B 186 TYR CA B 186 TYR C B 187 ARG N 1.0 -40.0 -40.0 PSI 75 75 B 186 TYR C B 187 ARG N B 187 ARG CA B 187 ARG C 1.0 -60.0 -60.0 PHI 76 76 B 187 ARG N B 187 ARG CA B 187 ARG C B 188 LYS N 1.0 -40.0 -40.0 PSI 77 77 B 187 ARG C B 188 LYS N B 188 LYS CA B 188 LYS C 1.0 -60.0 -60.0 PHI 78 78 B 188 LYS N B 188 LYS CA B 188 LYS C B 189 TYR N 1.0 -40.0 -40.0 PSI 79 79 B 188 LYS C B 189 TYR N B 189 TYR CA B 189 TYR C 1.0 -60.0 -60.0 PHI 80 80 B 189 TYR N B 189 TYR CA B 189 TYR C B 190 ARG N 1.0 -40.0 -40.0 PSI 81 81 C 169 ARG C C 170 LEU N C 170 LEU CA C 170 LEU C 1.0 -60.0 -60.0 PHI 82 82 C 170 LEU N C 170 LEU CA C 170 LEU C C 171 TRP N 1.0 -40.0 -40.0 PSI 83 83 C 170 LEU C C 171 TRP N C 171 TRP CA C 171 TRP C 1.0 -60.0 -60.0 PHI 84 84 C 171 TRP N C 171 TRP CA C 171 TRP C C 172 LEU N 1.0 -40.0 -40.0 PSI 85 85 C 171 TRP C C 172 LEU N C 172 LEU CA C 172 LEU C 1.0 -60.0 -60.0 PHI 86 86 C 172 LEU N C 172 LEU CA C 172 LEU C C 173 LEU N 1.0 -40.0 -40.0 PSI 87 87 C 172 LEU C C 173 LEU N C 173 LEU CA C 173 LEU C 1.0 -60.0 -60.0 PHI 88 88 C 173 LEU N C 173 LEU CA C 173 LEU C C 174 THR N 1.0 -40.0 -40.0 PSI 89 89 C 173 LEU C C 174 THR N C 174 THR CA C 174 THR C 1.0 -60.0 -60.0 PHI 90 90 C 174 THR N C 174 THR CA C 174 THR C C 175 ILE N 1.0 -40.0 -40.0 PSI 91 91 C 174 THR C C 175 ILE N C 175 ILE CA C 175 ILE C 1.0 -60.0 -60.0 PHI 92 92 C 175 ILE N C 175 ILE CA C 175 ILE C C 176 LEU N 1.0 -40.0 -40.0 PSI 93 93 C 175 ILE C C 176 LEU N C 176 LEU CA C 176 LEU C 1.0 -60.0 -60.0 PHI 94 94 C 176 LEU N C 176 LEU CA C 176 LEU C C 177 VAL N 1.0 -40.0 -40.0 PSI 95 95 C 176 LEU C C 177 VAL N C 177 VAL CA C 177 VAL C 1.0 -60.0 -60.0 PHI 96 96 C 177 VAL N C 177 VAL CA C 177 VAL C C 178 LEU N 1.0 -40.0 -40.0 PSI 97 97 C 177 VAL C C 178 LEU N C 178 LEU CA C 178 LEU C 1.0 -60.0 -60.0 PHI 98 98 C 178 LEU N C 178 LEU CA C 178 LEU C C 179 LEU N 1.0 -40.0 -40.0 PSI 99 99 C 178 LEU C C 179 LEU N C 179 LEU CA C 179 LEU C 1.0 -60.0 -60.0 PHI 100 100 C 179 LEU N C 179 LEU CA C 179 LEU C C 180 ILE N 1.0 -40.0 -40.0 PSI 101 101 C 179 LEU C C 180 ILE N C 180 ILE CA C 180 ILE C 1.0 -90.0 -30.0 PHI 102 102 C 180 ILE N C 180 ILE CA C 180 ILE C C 181 PRO N 1.0 -70.0 -10.0 PSI 103 103 C 180 ILE C C 181 PRO N C 181 PRO CA C 181 PRO C 1.0 -90.0 -30.0 PHI 104 104 C 181 PRO N C 181 PRO CA C 181 PRO C C 182 LEU N 1.0 -70.0 -10.0 PSI 105 105 C 181 PRO C C 182 LEU N C 182 LEU CA C 182 LEU C 1.0 -60.0 -60.0 PHI 106 106 C 182 LEU N C 182 LEU CA C 182 LEU C C 183 VAL N 1.0 -40.0 -40.0 PSI 107 107 C 182 LEU C C 183 VAL N C 183 VAL CA C 183 VAL C 1.0 -60.0 -60.0 PHI 108 108 C 183 VAL N C 183 VAL CA C 183 VAL C C 184 PHE N 1.0 -40.0 -40.0 PSI 109 109 C 183 VAL C C 184 PHE N C 184 PHE CA C 184 PHE C 1.0 -60.0 -60.0 PHI 110 110 C 184 PHE N C 184 PHE CA C 184 PHE C C 185 ILE N 1.0 -40.0 -40.0 PSI 111 111 C 184 PHE C C 185 ILE N C 185 ILE CA C 185 ILE C 1.0 -60.0 -60.0 PHI 112 112 C 185 ILE N C 185 ILE CA C 185 ILE C C 186 TYR N 1.0 -40.0 -40.0 PSI 113 113 C 185 ILE C C 186 TYR N C 186 TYR CA C 186 TYR C 1.0 -60.0 -60.0 PHI 114 114 C 186 TYR N C 186 TYR CA C 186 TYR C C 187 ARG N 1.0 -40.0 -40.0 PSI 115 115 C 186 TYR C C 187 ARG N C 187 ARG CA C 187 ARG C 1.0 -60.0 -60.0 PHI 116 116 C 187 ARG N C 187 ARG CA C 187 ARG C C 188 LYS N 1.0 -40.0 -40.0 PSI 117 117 C 187 ARG C C 188 LYS N C 188 LYS CA C 188 LYS C 1.0 -60.0 -60.0 PHI 118 118 C 188 LYS N C 188 LYS CA C 188 LYS C C 189 TYR N 1.0 -40.0 -40.0 PSI 119 119 C 188 LYS C C 189 TYR N C 189 TYR CA C 189 TYR C 1.0 -60.0 -60.0 PHI 120 120 C 189 TYR N C 189 TYR CA C 189 TYR C C 190 ARG N 1.0 -40.0 -40.0 PSI stop_ save_