NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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584746 |
2mtn   |
25171 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
187 ASN HA 187 ASN QD2 1.80 178 LEU H 178 LEU QD1 1.80 122 ILE H 122 ILE QD1 1.80 122 ILE QD1 165 LYS QE 1.80 122 ILE HA 122 ILE QD1 1.80 122 ILE QD1 132 VAL HA 1.80 178 LEU H 178 LEU QD2 1.80 157 VAL HA 157 VAL QG2 1.80 118 VAL H 118 VAL QG2 1.80 118 VAL QG2 119 SER H 1.80 118 VAL QG2 136 SER HA 1.80 118 VAL HA 118 VAL QG2 1.80 118 VAL HA 135 GLU QB 1.80 135 GLU QB 136 SER HG 1.80 146 GLU HA 149 LEU QB 1.80 148 PHE HA 149 LEU QB 1.80 124 THR H 124 THR QG2 1.80 124 THR HA 124 THR QG2 1.80 157 VAL QG2 158 ARG H 1.80 157 VAL QG2 161 GLY H 1.80 132 VAL H 133 PHE H 1.80 108 MET H 109 ALA H 1.80 157 VAL H 157 VAL QG2 1.80 165 LYS HA 166 VAL H 1.80 157 VAL HA 160 ARG H 1.80 108 MET H 108 MET QB 1.80 165 LYS H 165 LYS HB3 1.80 165 LYS H 165 LYS QD 1.80 182 HIS HA 186 LYS H 1.80 186 LYS H 186 LYS HB3 1.80 186 LYS H 186 LYS HB2 1.80 112 PHE H 113 ASP H 1.80 113 ASP H 114 ALA H 1.80 160 ARG H 161 GLY H 1.80 149 LEU H 149 LEU QB 1.80 148 PHE HB3 149 LEU H 1.80 148 PHE HB2 149 LEU H 1.80 146 GLU HA 149 LEU H 1.80 149 LEU H 151 PHE H 1.80 124 THR H 124 THR HB 1.80 108 MET QB 109 ALA H 1.80 111 GLY H 113 ASP H 1.80 113 ASP H 115 ALA H 1.80 115 ALA H 115 ALA QB 1.80 115 ALA H 115 ALA QB 1.80 111 GLY H 112 PHE H 1.80 112 PHE H 114 ALA H 1.80 115 ALA QB 116 LEU H 1.80 115 ALA QB 116 LEU H 1.80 115 ALA H 116 LEU H 1.80 116 LEU H 116 LEU QB 1.80 116 LEU QB 117 GLN H 1.80 135 GLU QB 136 SER H 1.80 136 SER H 136 SER HG 1.80 116 LEU H 117 GLN H 1.80 117 GLN H 118 VAL H 1.80 118 VAL H 118 VAL HB 1.80 118 VAL H 135 GLU QB 1.80 116 LEU QB 118 VAL H 1.80 119 SER H 119 SER HB3 1.80 119 SER H 119 SER HB2 1.80 118 VAL HB 119 SER H 1.80 119 SER H 121 ALA H 1.80 118 VAL H 119 SER H 1.80 118 VAL H 120 ALA H 1.80 119 SER H 120 ALA H 1.80 120 ALA H 122 ILE H 1.80 117 GLN HA 120 ALA H 1.80 120 ALA H 120 ALA QB 1.80 120 ALA H 120 ALA QB 1.80 118 VAL HB 120 ALA H 1.80 119 SER HB3 120 ALA H 1.80 119 SER HB2 120 ALA H 1.80 120 ALA H 121 ALA H 1.80 121 ALA H 122 ILE H 1.80 118 VAL HA 121 ALA H 1.80 119 SER HA 121 ALA H 1.80 119 SER HA 122 ILE H 1.80 120 ALA HA 122 ILE H 1.80 123 GLY H 124 THR H 1.80 121 ALA H 123 GLY H 1.80 122 ILE H 123 GLY H 1.80 123 GLY H 127 ARG HA 1.80 127 ARG H 128 ARG H 1.80 124 THR HA 127 ARG H 1.80 126 LEU HB3 127 ARG H 1.80 126 LEU HB2 127 ARG H 1.80 127 ARG HB3 128 ARG H 1.80 127 ARG HB2 128 ARG H 1.80 128 ARG H 128 ARG HB2 1.80 128 ARG H 128 ARG HB3 1.80 127 ARG HA 128 ARG H 1.80 122 ILE HA 128 ARG H 1.80 128 ARG H 129 PHE H 1.80 128 ARG HA 129 PHE H 1.80 129 PHE H 130 ARG H 1.80 130 ARG H 132 VAL H 1.80 128 ARG HA 130 ARG H 1.80 130 ARG H 131 ALA HA 1.80 130 ARG H 130 ARG QB 1.80 130 ARG QB 131 ALA H 1.80 131 ALA H 132 VAL H 1.80 131 ALA H 133 PHE H 1.80 130 ARG H 131 ALA H 1.80 155 GLU H 156 GLU H 1.80 129 PHE HA 132 VAL H 1.80 133 PHE H 136 SER HG 1.80 129 PHE HA 133 PHE H 1.80 130 ARG HA 133 PHE H 1.80 133 PHE H 135 GLU H 1.80 133 PHE H 134 GLY H 1.80 130 ARG HA 134 GLY H 1.80 130 ARG QB 134 GLY H 1.80 134 GLY H 135 GLU QB 1.80 135 GLU H 135 GLU QB 1.80 135 GLU H 136 SER HG 1.80 133 PHE HA 135 GLU H 1.80 134 GLY H 135 GLU H 1.80 135 GLU H 138 GLY H 1.80 135 GLU H 136 SER H 1.80 135 GLU H 137 GLY H 1.80 136 SER HB2 137 GLY H 1.80 135 GLU QB 137 GLY H 1.80 136 SER HB3 137 GLY H 1.80 133 PHE HA 137 GLY H 1.80 136 SER H 137 GLY H 1.80 137 GLY H 138 GLY H 1.80 138 GLY H 139 GLY H 1.80 135 GLU HA 138 GLY H 1.80 135 GLU QB 138 GLY H 1.80 135 GLU HA 139 GLY H 1.80 139 GLY H 140 GLY H 1.80 138 GLY H 140 GLY H 1.80 140 GLY H 142 SER HG 1.80 141 GLY H 142 SER HG 1.80 140 GLY H 141 GLY H 1.80 140 GLY H 142 SER H 1.80 142 SER H 143 GLY H 1.80 141 GLY H 142 SER H 1.80 142 SER H 142 SER HG 1.80 142 SER H 142 SER HB2 1.80 142 SER H 142 SER HB3 1.80 142 SER HG 143 GLY H 1.80 144 GLU HA 145 ASP H 1.80 145 ASP H 148 PHE H 1.80 144 GLU H 145 ASP H 1.80 145 ASP HA 147 GLN H 1.80 147 GLN H 148 PHE H 1.80 147 GLN H 149 LEU H 1.80 146 GLU H 147 GLN H 1.80 148 PHE H 149 LEU H 1.80 148 PHE H 150 GLY H 1.80 145 ASP HA 148 PHE H 1.80 148 PHE H 149 LEU HA 1.80 148 PHE H 148 PHE HB2 1.80 148 PHE H 148 PHE HB3 1.80 148 PHE H 149 LEU QB 1.80 149 LEU H 150 GLY H 1.80 150 GLY H 151 PHE H 1.80 148 PHE HA 150 GLY H 1.80 149 LEU QB 150 GLY H 1.80 151 PHE H 153 SER H 1.80 186 LYS H 187 ASN H 1.80 151 PHE H 152 GLY H 1.80 186 LYS HB2 187 ASN H 1.80 186 LYS HB3 187 ASN H 1.80 187 ASN H 187 ASN HB3 1.80 187 ASN H 187 ASN HB2 1.80 187 ASN H 187 ASN QD2 1.80 154 ASP H 155 GLU H 1.80 153 SER H 154 ASP H 1.80 154 ASP HA 156 GLU H 1.80 156 GLU H 157 VAL HB 1.80 153 SER HA 156 GLU H 1.80 157 VAL H 157 VAL HB 1.80 156 GLU H 157 VAL H 1.80 157 VAL H 158 ARG H 1.80 160 ARG H 160 ARG HB2 1.80 160 ARG H 160 ARG HB3 1.80 157 VAL QG2 160 ARG H 1.80 160 ARG H 160 ARG HG2 1.80 160 ARG H 160 ARG HG3 1.80 162 SER H 163 VAL H 1.80 160 ARG H 163 VAL H 1.80 163 VAL H 164 LYS H 1.80 160 ARG HA 163 VAL H 1.80 164 LYS H 164 LYS HG2 1.80 164 LYS H 164 LYS HG3 1.80 164 LYS H 165 LYS HB2 1.80 162 SER HA 164 LYS H 1.80 164 LYS H 165 LYS HA 1.80 164 LYS H 165 LYS H 1.80 162 SER HA 165 LYS H 1.80 165 LYS H 172 THR HA 1.80 165 LYS H 165 LYS HB2 1.80 164 LYS HG2 165 LYS H 1.80 164 LYS HG3 165 LYS H 1.80 165 LYS HB3 166 VAL H 1.80 165 LYS HB2 166 VAL H 1.80 166 VAL H 167 GLU HA 1.80 165 LYS QE 166 VAL H 1.80 165 LYS QD 166 VAL H 1.80 166 VAL H 167 GLU H 1.80 165 LYS QE 167 GLU H 1.80 165 LYS HB3 168 LYS H 1.80 166 VAL HA 168 LYS H 1.80 167 GLU H 168 LYS H 1.80 168 LYS H 170 ARG H 1.80 168 LYS H 172 THR H 1.80 171 GLU H 172 THR H 1.80 170 ARG HA 173 SER H 1.80 172 THR H 173 SER H 1.80 171 GLU H 173 SER H 1.80 173 SER H 174 MET H 1.80 170 ARG HA 174 MET H 1.80 175 ASP H 177 ARG QB 1.80 136 SER HB3 175 ASP H 1.80 172 THR HA 175 ASP H 1.80 175 ASP H 176 SER H 1.80 172 THR HA 176 SER H 1.80 176 SER H 177 ARG QB 1.80 177 ARG H 177 ARG QB 1.80 177 ARG H 177 ARG HG2 1.80 177 ARG H 177 ARG HG3 1.80 176 SER H 177 ARG H 1.80 177 ARG H 178 LEU H 1.80 178 LEU H 178 LEU QB 1.80 178 LEU QD2 179 GLN H 1.80 178 LEU QD1 179 GLN H 1.80 178 LEU QB 179 GLN H 1.80 177 ARG QB 179 GLN H 1.80 176 SER HA 179 GLN H 1.80 178 LEU H 179 GLN H 1.80 177 ARG H 179 GLN H 1.80 179 GLN H 181 ILE H 1.80 180 ARG H 180 ARG HB2 1.80 180 ARG H 180 ARG HB3 1.80 178 LEU QB 180 ARG H 1.80 178 LEU HA 180 ARG H 1.80 180 ARG H 181 ILE H 1.80 178 LEU H 180 ARG H 1.80 179 GLN H 180 ARG H 1.80 181 ILE H 182 HIS H 1.80 180 ARG HB3 181 ILE H 1.80 180 ARG HB2 181 ILE H 1.80 180 ARG H 182 HIS H 1.80 182 HIS H 184 GLU QB 1.80 183 ALA H 184 GLU QB 1.80 180 ARG HA 183 ALA H 1.80 182 HIS H 183 ALA H 1.80 183 ALA H 184 GLU H 1.80 184 GLU H 185 ILE H 1.80 180 ARG HA 184 GLU H 1.80 182 HIS HB2 184 GLU H 1.80 182 HIS HB3 184 GLU H 1.80 184 GLU H 186 LYS HB2 1.80 184 GLU H 184 GLU QB 1.80 182 HIS HA 185 ILE H 1.80 186 LYS H 186 LYS QD 1.80 186 LYS H 187 ASN HB2 1.80 186 LYS HA 188 SER H 1.80 187 ASN HB2 188 SER H 1.80 187 ASN HB3 188 SER H 1.80 188 SER H 189 LEU H 1.80 190 LYS HA 191 ILE H 1.80 190 LYS H 191 ILE H 1.80 191 ILE H 192 ASP H 1.80 193 ASN H 194 LEU HA 1.80 196 VAL H 196 VAL QG2 1.80 195 ASP HA 196 VAL H 1.80 119 SER H 119 SER QB 1.80 119 SER H 120 ALA QB 1.80 119 SER QB 120 ALA H 1.80 120 ALA H 120 ALA QB 1.80 120 ALA QB 121 ALA H 1.80 126 LEU QB 126 LEU QD2 1.80 126 LEU QB 127 ARG H 1.80 127 ARG H 127 ARG QB 1.80 127 ARG QB 128 ARG H 1.80 128 ARG QB 129 PHE H 1.80 128 ARG QB 130 ARG H 1.80 139 GLY H 178 LEU QD2 1.80 139 GLY H 178 LEU QD1 0.00 140 GLY H 178 LEU QD2 1.80 140 GLY H 178 LEU QD1 0.00 141 GLY H 142 SER QB 1.80 142 SER H 142 SER QB 1.80 145 ASP H 148 PHE QB 1.80 146 GLU H 147 GLN QG 1.80 147 GLN H 147 GLN QB 1.80 147 GLN H 147 GLN QG 1.80 147 GLN QB 148 PHE H 1.80 148 PHE H 148 PHE QB 1.80 148 PHE QB 149 LEU H 1.80 149 LEU QB 182 HIS QB 1.80 155 GLU H 155 GLU QB 1.80 155 GLU H 155 GLU QG 1.80 155 GLU QB 157 VAL H 1.80 157 VAL QG2 160 ARG QB 1.80 160 ARG H 160 ARG QB 1.80 160 ARG H 160 ARG QG 1.80 160 ARG QB 161 GLY H 1.80 163 VAL H 164 LYS QG 1.80 164 LYS H 164 LYS QG 1.80 164 LYS QG 165 LYS H 1.80 177 ARG H 177 ARG QG 1.80 178 LEU H 178 LEU QD2 1.80 178 LEU H 178 LEU QD1 0.00 178 LEU HA 178 LEU QD2 1.80 178 LEU HA 178 LEU QD1 0.00 178 LEU QD2 179 GLN H 1.80 178 LEU QD1 179 GLN H 0.00 179 GLN H 179 GLN QB 1.80 180 ARG H 180 ARG QB 1.80 182 HIS H 182 HIS QB 1.80 182 HIS QB 183 ALA H 1.80 165 LYS H 165 LYS QE 1.80 182 HIS H 186 LYS QE 1.80 182 HIS H 186 LYS QD 1.80 149 LEU QB 186 LYS QE 1.80
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