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 |
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485007 |
2jvv   |
15490 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
181 ALA H 134 VAL HA 4.00 181 ALA H 180 LYS HA 3.00 181 ALA QB 134 VAL HA 4.00 181 ALA QB 133 MET HG3 5.00 181 ALA QB 133 MET HG2 4.00 181 ALA QB 133 MET QB 3.00 180 LYS H 181 ALA H 5.00 180 LYS H 128 PHE QE 5.00 180 LYS H 128 PHE HZ 5.00 180 LYS H 179 GLU HA 3.00 180 LYS H 179 GLU HB2 5.00 180 LYS H 179 GLU HB3 5.00 180 LYS HA 134 VAL HA 3.00 180 LYS HA 134 VAL QG2 5.00 180 LYS QG 128 PHE QE 5.00 180 LYS QG 134 VAL QG2 5.00 180 LYS QD 128 PHE QD 5.00 180 LYS QD 128 PHE QE 5.00 180 LYS HE3 128 PHE QD 5.00 180 LYS HE3 128 PHE QE 5.00 180 LYS HE2 128 PHE QD 5.00 180 LYS HE2 128 PHE QE 5.00 179 GLU H 135 ARG H 3.00 179 GLU H 137 ASN H 5.00 179 GLU H 178 VAL HA 4.00 179 GLU H 178 VAL HB 5.00 179 GLU H 178 VAL QG2 5.00 179 GLU H 134 VAL QG2 5.00 179 GLU H 136 VAL HA 5.00 179 GLU HB2 137 ASN HD21 5.00 178 VAL H 177 GLN H 4.00 178 VAL H 176 SER H 5.00 178 VAL H 176 SER HA 5.00 178 VAL H 176 SER HB2 6.00 178 VAL H 176 SER HB3 6.00 178 VAL H 158 LEU QD1 5.00 178 VAL HA 137 ASN H 4.00 178 VAL HA 136 VAL HA 3.00 178 VAL HA 136 VAL QG1 5.00 178 VAL HB 134 VAL HB 4.00 178 VAL QG2 128 PHE HZ 4.00 178 VAL QG2 175 PHE HA 5.00 178 VAL QG2 134 VAL HB 5.00 178 VAL QG2 158 LEU QD1 4.00 178 VAL QG1 177 GLN HA 5.00 178 VAL QG1 158 LEU QD1 4.00 178 VAL QG1 136 VAL QG1 5.00 177 GLN H 176 SER H 5.00 177 GLN H 174 ASP H 5.00 177 GLN H 176 SER HA 5.00 177 GLN H 175 PHE HA 5.00 176 SER H 174 ASP H 6.00 176 SER H 175 PHE H 5.00 176 SER H 174 ASP HA 5.00 176 SER H 175 PHE QB 5.00 175 PHE H 174 ASP HA 2.70 175 PHE H 174 ASP HB3 5.00 175 PHE H 178 VAL QG2 5.00 175 PHE H 158 LEU QD1 5.00 175 PHE HA 158 LEU QD1 5.00 175 PHE QD 158 LEU H 5.00 175 PHE QD 128 PHE QD 5.00 175 PHE QD 128 PHE QE 5.00 175 PHE QD 157 ARG HA 5.00 175 PHE QD 158 LEU HA 6.00 175 PHE QD 158 LEU HB2 5.00 175 PHE QD 158 LEU HG 5.00 175 PHE QD 158 LEU QD1 5.00 175 PHE QE 158 LEU H 5.00 175 PHE QE 158 LEU HA 5.00 175 PHE QE 158 LEU HB2 5.00 175 PHE QE 158 LEU HG 5.00 175 PHE QE 158 LEU QD1 5.00 175 PHE QE 157 ARG HA 5.00 175 PHE QE 152 ASP H 5.00 175 PHE HZ 158 LEU HG 5.00 174 ASP H 173 LEU HA 4.00 174 ASP H 173 LEU QD2 5.00 174 ASP HB3 177 GLN QB 5.00 174 ASP HB2 177 GLN QB 5.00 173 LEU H 158 LEU H 4.00 173 LEU H 159 LYS HA 5.00 173 LEU H 172 GLU HA 4.00 173 LEU QD1 136 VAL QG1 5.00 173 LEU QD1 160 VAL QG1 4.00 173 LEU QD2 139 GLY HA2 5.00 172 GLU H 171 VAL HA 4.00 172 GLU H 171 VAL HB 5.00 172 GLU H 171 VAL QG1 5.00 172 GLU H 171 VAL QG2 5.00 172 GLU HA 160 VAL H 5.00 172 GLU HA 158 LEU H 5.00 172 GLU HB3 158 LEU H 5.00 171 VAL H 160 VAL H 5.00 171 VAL H 162 VAL H 4.00 171 VAL H 161 SER HA 5.00 171 VAL QG2 162 VAL H 4.00 171 VAL QG2 141 PHE HZ 5.00 171 VAL QG2 141 PHE QE 4.00 171 VAL QG2 141 PHE QD 4.00 171 VAL QG1 162 VAL H 4.00 171 VAL QG1 141 PHE QE 4.00 171 VAL QG1 141 PHE QD 4.00 171 VAL QG1 169 THR HB 5.00 169 THR H 162 VAL H 4.00 169 THR H 164 ILE H 5.00 169 THR H 168 ALA HA 4.00 169 THR HB 162 VAL HB 4.00 169 THR HB 162 VAL QG2 4.00 169 THR QG2 162 VAL H 5.00 169 THR QG2 141 PHE QE 4.00 169 THR QG2 171 VAL QG2 4.00 169 THR QG2 171 VAL QG1 3.00 168 ALA H 167 ARG HA 3.00 168 ALA H 167 ARG HB3 5.00 168 ALA HA 164 ILE H 5.00 168 ALA HA 163 SER HA 3.00 168 ALA QB 169 THR H 5.00 167 ARG H 164 ILE H 4.00 167 ARG H 166 GLY H 3.00 167 ARG H 166 GLY HA3 5.00 167 ARG H 166 GLY HA2 5.00 166 GLY H 165 PHE HA 4.00 165 PHE H 164 ILE HA 3.00 165 PHE QD 164 ILE QG2 5.00 164 ILE H 163 SER HA 4.00 164 ILE HA 144 PHE QD 5.00 164 ILE QG2 144 PHE QD 5.00 164 ILE QG2 144 PHE QE 5.00 164 ILE QD1 141 PHE HZ 5.00 164 ILE QD1 141 PHE QE 5.00 164 ILE QD1 141 PHE QD 5.00 164 ILE QD1 169 THR HB 4.00 164 ILE QD1 162 VAL HB 5.00 164 ILE QD1 169 THR QG2 4.00 163 SER H 146 GLY HA3 5.00 163 SER H 162 VAL HA 4.00 163 SER H 146 GLY HA2 5.00 163 SER H 162 VAL HB 5.00 163 SER H 162 VAL QG1 3.00 163 SER H 162 VAL QG2 5.00 163 SER H 163 SER HB2 3.00 163 SER HA 169 THR H 5.00 163 SER HA 168 ALA QB 5.00 162 VAL H 161 SER HA 4.00 162 VAL H 169 THR HB 5.00 162 VAL H 168 ALA QB 5.00 162 VAL HA 146 GLY HA3 4.00 162 VAL HA 146 GLY HA2 4.00 162 VAL HB 144 PHE HB2 5.00 162 VAL HB 164 ILE QD1 4.00 162 VAL QG1 141 PHE QD 5.00 162 VAL QG1 144 PHE HB3 4.00 162 VAL QG1 141 PHE HB3 5.00 162 VAL QG1 144 PHE HB2 4.00 162 VAL QG1 141 PHE HB2 5.00 162 VAL QG2 169 THR H 5.00 162 VAL QG2 164 ILE HG13 4.00 161 SER H 149 GLU H 5.00 161 SER H 147 VAL H 4.00 161 SER H 160 VAL HA 4.00 161 SER H 160 VAL QG2 5.00 161 SER H 160 VAL QG1 5.00 161 SER QB 147 VAL H 5.00 161 SER QB 168 ALA QB 5.00 160 VAL H 173 LEU H 5.00 160 VAL HA 148 VAL HA 3.00 160 VAL QG2 149 GLU H 4.00 160 VAL QG2 150 GLU H 5.00 160 VAL QG2 147 VAL HA 5.00 160 VAL QG2 148 VAL HA 3.00 160 VAL QG1 149 GLU H 5.00 160 VAL QG1 147 VAL H 4.00 160 VAL QG1 147 VAL HA 5.00 160 VAL QG1 148 VAL HA 4.00 160 VAL QG1 146 GLY HA2 4.00 159 LYS H 158 LEU HA 4.00 159 LYS H 151 VAL HA 5.00 159 LYS H 150 GLU HB3 5.00 159 LYS H 158 LEU HB2 5.00 159 LYS HA 160 VAL H 3.00 159 LYS HA 172 GLU HA 3.00 159 LYS HB3 150 GLU H 5.00 158 LEU H 157 ARG HA 4.00 158 LEU H 157 ARG HB3 5.00 158 LEU HA 151 VAL HA 3.00 158 LEU HA 151 VAL QG1 4.00 158 LEU HB3 151 VAL HA 5.00 158 LEU HB3 128 PHE HB3 5.00 158 LEU QD1 128 PHE QD 5.00 158 LEU QD1 128 PHE HB3 5.00 158 LEU QD1 148 VAL QG2 4.00 158 LEU QD1 148 VAL QG1 4.00 157 ARG H 152 ASP H 4.00 157 ARG H 156 SER H 4.00 157 ARG H 153 TYR HA 5.00 157 ARG H 152 ASP HB3 5.00 157 ARG H 156 SER HA 2.70 157 ARG HD3 174 ASP HA 4.00 156 SER H 154 GLU H 5.00 156 SER H 155 LYS H 4.00 156 SER H 152 ASP HA 6.00 156 SER H 155 LYS HA 5.00 156 SER H 154 GLU HA 5.00 156 SER HA 153 TYR HA 5.00 155 LYS H 153 TYR H 5.00 155 LYS H 154 GLU H 4.00 155 LYS H 157 ARG H 5.00 155 LYS H 152 ASP HA 5.00 155 LYS H 154 GLU HB3 5.00 155 LYS H 154 GLU HB2 5.00 154 GLU H 153 TYR H 4.00 154 GLU H 152 ASP HA 4.00 154 GLU H 153 TYR HA 5.00 154 GLU H 153 TYR HB2 5.00 153 TYR H 152 ASP HA 3.00 153 TYR HA 175 PHE HZ 4.00 153 TYR QD 175 PHE QE 5.00 153 TYR QD 175 PHE HZ 5.00 153 TYR QD 151 VAL HB 5.00 153 TYR QD 151 VAL QG2 5.00 153 TYR QE 128 PHE H 5.00 153 TYR QE 175 PHE HZ 5.00 153 TYR QE 151 VAL HB 5.00 153 TYR QE 151 VAL QG2 4.00 152 ASP H 151 VAL HA 3.00 152 ASP H 158 LEU HG 5.00 152 ASP H 151 VAL QG1 5.00 151 VAL H 150 GLU HA 4.00 151 VAL H 150 GLU HG3 5.00 150 GLU H 149 GLU H 4.00 150 GLU H 159 LYS H 4.00 150 GLU H 149 GLU HA 5.00 150 GLU H 148 VAL HA 5.00 150 GLU H 149 GLU HG3 5.00 150 GLU H 149 GLU HG2 5.00 150 GLU H 159 LYS HB2 4.00 150 GLU H 159 LYS HG2 5.00 150 GLU HA 148 VAL QG2 5.00 150 GLU HG2 151 VAL H 5.00 149 GLU H 148 VAL HA 4.00 149 GLU H 147 VAL QG2 5.00 149 GLU HG3 161 SER H 5.00 149 GLU HG2 161 SER H 5.00 149 GLU HG2 160 VAL HA 5.00 148 VAL H 131 GLY H 5.00 148 VAL H 133 MET HA 4.00 148 VAL H 147 VAL HA 4.00 148 VAL H 132 GLU HA 5.00 148 VAL H 132 GLU QB 5.00 148 VAL H 134 VAL QG1 5.00 148 VAL HB 151 VAL QG1 5.00 148 VAL QG1 147 VAL HA 5.00 148 VAL QG1 160 VAL HA 5.00 148 VAL QG1 134 VAL QG1 5.00 148 VAL QG2 149 GLU H 5.00 148 VAL QG2 132 GLU H 5.00 148 VAL QG2 150 GLU H 4.00 148 VAL QG2 160 VAL HA 4.00 148 VAL QG2 130 PRO HA 3.00 148 VAL QG2 128 PHE HB2 4.00 147 VAL H 146 GLY HA3 5.00 147 VAL H 162 VAL HA 5.00 147 VAL H 146 GLY HA2 4.00 147 VAL HA 133 MET HA 3.00 147 VAL HB 133 MET HA 5.00 147 VAL QG1 148 VAL H 4.00 147 VAL QG1 133 MET HG2 5.00 147 VAL QG2 148 VAL H 4.00 147 VAL QG2 133 MET HA 5.00 147 VAL QG2 149 GLU HA 5.00 147 VAL QG2 148 VAL HA 5.00 146 GLY H 134 VAL H 4.00 146 GLY H 145 ASN HA 4.00 146 GLY H 133 MET HA 5.00 146 GLY H 135 ARG HA 5.00 146 GLY H 145 ASN HB2 5.00 146 GLY H 134 VAL HB 6.00 146 GLY H 136 VAL QG2 5.00 146 GLY HA3 160 VAL QG1 5.00 146 GLY HA2 160 VAL QG1 5.00 145 ASN H 144 PHE HA 3.00 145 ASN H 144 PHE HB3 5.00 145 ASN H 144 PHE HB2 5.00 145 ASN HA 135 ARG HA 3.00 145 ASN HA 135 ARG HG2 5.00 145 ASN HA 136 VAL QG2 5.00 144 PHE H 143 ASP H 5.00 144 PHE H 136 VAL H 5.00 144 PHE H 143 ASP HA 3.00 144 PHE H 142 ALA HA 5.00 144 PHE H 136 VAL HB 4.00 144 PHE H 142 ALA QB 5.00 144 PHE H 136 VAL QG1 5.00 144 PHE H 136 VAL QG2 5.00 144 PHE HB3 163 SER H 5.00 144 PHE HB3 162 VAL QG2 5.00 144 PHE HB2 162 VAL QG2 5.00 144 PHE QD 141 PHE QD 5.00 144 PHE QD 141 PHE HA 4.00 144 PHE QD 141 PHE HB3 5.00 143 ASP H 136 VAL H 5.00 143 ASP H 137 ASN HA 4.00 143 ASP H 142 ALA HA 4.00 143 ASP H 136 VAL HB 5.00 143 ASP H 142 ALA QB 4.00 143 ASP H 136 VAL QG1 5.00 143 ASP HA 136 VAL HB 6.00 142 ALA H 141 PHE H 4.00 142 ALA H 141 PHE HA 5.00 142 ALA H 136 VAL HB 5.00 142 ALA HA 136 VAL HB 5.00 142 ALA HA 136 VAL QG2 5.00 142 ALA QB 139 GLY H 4.00 142 ALA QB 137 ASN HA 4.00 142 ALA QB 138 ASP HA 3.00 141 PHE H 136 VAL QG1 5.00 141 PHE HB3 136 VAL QG1 5.00 141 PHE QD 144 PHE HB3 5.00 141 PHE QD 144 PHE HB2 5.00 141 PHE QD 162 VAL HB 5.00 141 PHE QD 164 ILE HG13 5.00 141 PHE QD 162 VAL QG2 5.00 141 PHE HZ 171 VAL QG1 4.00 139 GLY H 138 ASP HA 3.00 138 ASP H 137 ASN H 4.00 138 ASP H 178 VAL HA 5.00 138 ASP H 137 ASN HA 5.00 138 ASP H 136 VAL HA 4.00 138 ASP H 142 ALA HA 5.00 138 ASP H 137 ASN HB3 5.00 138 ASP H 142 ALA QB 4.00 138 ASP H 136 VAL QG1 3.00 137 ASN H 136 VAL HA 4.00 137 ASN H 136 VAL QG1 4.00 137 ASN HA 142 ALA HA 4.00 137 ASN HD21 179 GLU HG2 5.00 137 ASN HD22 179 GLU HG2 5.00 136 VAL H 145 ASN HA 4.00 136 VAL H 135 ARG HG3 5.00 136 VAL H 135 ARG HG2 5.00 136 VAL HB 142 ALA QB 5.00 136 VAL QG1 142 ALA HA 4.00 136 VAL QG1 141 PHE HB2 4.00 136 VAL QG1 142 ALA QB 5.00 136 VAL QG1 173 LEU QD2 5.00 136 VAL QG2 145 ASN HA 5.00 136 VAL QG2 178 VAL HA 5.00 136 VAL QG2 141 PHE HB3 5.00 136 VAL QG2 141 PHE HB2 5.00 136 VAL QG2 160 VAL QG1 5.00 135 ARG H 178 VAL HA 5.00 135 ARG H 134 VAL HA 4.00 135 ARG H 179 GLU HB2 5.00 135 ARG H 134 VAL HB 4.00 135 ARG H 178 VAL HB 4.00 135 ARG HA 136 VAL H 5.00 135 ARG HB3 179 GLU H 5.00 135 ARG HB3 179 GLU HG3 5.00 134 VAL H 181 ALA H 5.00 134 VAL H 145 ASN HA 5.00 134 VAL H 133 MET HA 4.00 134 VAL H 147 VAL HA 4.00 134 VAL H 146 GLY HA2 5.00 134 VAL QG2 128 PHE QE 4.00 134 VAL QG1 146 GLY HA2 5.00 134 VAL QG1 178 VAL HB 5.00 134 VAL QG1 180 LYS QG 6.00 133 MET H 134 VAL H 5.00 133 MET H 132 GLU HA 3.00 133 MET H 132 GLU QB 4.00 133 MET H 181 ALA QB 5.00 133 MET HA 147 VAL H 5.00 133 MET QB 147 VAL QG1 4.00 133 MET HG3 147 VAL QG1 5.00 133 MET HG2 134 VAL H 5.00 133 MET QE 147 VAL HA 5.00 133 MET QE 146 GLY HA3 5.00 133 MET QE 146 GLY HA2 5.00 133 MET QE 181 ALA QB 4.00 133 MET QE 147 VAL QG1 4.00 132 GLU H 131 GLY H 2.70 132 GLU H 148 VAL H 4.00 132 GLU H 131 GLY HA3 5.00 132 GLU H 130 PRO HA 4.00 132 GLU H 131 GLY HA2 5.00 132 GLU H 147 VAL QG2 4.00 132 GLU HA 147 VAL QG1 6.00 132 GLU HA 147 VAL QG2 0.00 132 GLU QB 129 GLU H 5.00 132 GLU QB 128 PHE H 6.00 132 GLU QB 148 VAL QG1 4.00 132 GLU QB 128 PHE QE 6.00 131 GLY H 130 PRO HA 4.00 130 PRO HB3 131 GLY H 5.00 130 PRO HB3 148 VAL QG2 5.00 129 GLU H 128 PHE QD 5.00 129 GLU H 128 PHE HA 3.00 129 GLU H 132 GLU QG 4.00 129 GLU HA 130 PRO HD3 4.00 129 GLU QG 130 PRO HD3 5.00 128 PHE H 127 LEU H 5.00 128 PHE H 127 LEU HA 3.00 128 PHE H 126 THR HA 5.00 128 PHE HB3 148 VAL QG2 5.00 128 PHE HB3 151 VAL QG1 5.00 128 PHE HB2 151 VAL QG1 5.00 128 PHE QD 180 LYS QG 5.00 128 PHE QD 134 VAL QG1 5.00 128 PHE HZ 179 GLU HA 5.00 128 PHE HZ 180 LYS QG 5.00 127 LEU H 126 THR HA 4.00 127 LEU HA 180 LYS HE2 5.00 127 LEU HG 125 LYS HB3 4.00 126 THR H 125 LYS H 5.00 126 THR H 125 LYS HB3 5.00 126 THR H 125 LYS HB2 5.00 126 THR HA 180 LYS HB3 5.00 125 LYS H 124 PRO HA 4.00 125 LYS HA 126 THR H 5.00 124 PRO HA 123 ARG H 5.00 124 PRO HA 125 LYS HB2 5.00 124 PRO HB3 125 LYS H 5.00 145 ASN H 162 VAL QG1 5.00 162 VAL HB 162 VAL H 3.00 158 LEU QD2 128 PHE QD 5.00 158 LEU QD2 128 PHE QE 5.00 158 LEU QD2 158 LEU HA 3.00 158 LEU QD2 175 PHE QD 3.00 158 LEU QD2 175 PHE QE 3.00 158 LEU QD2 174 ASP HA 5.00 158 LEU QD2 128 PHE HB3 5.00 158 LEU QD2 128 PHE HB2 5.00 136 VAL H 136 VAL HB 3.00 147 VAL H 147 VAL HB 3.00 142 ALA H 139 GLY HA2 5.00 142 ALA H 139 GLY H 5.00 150 GLU H 159 LYS HG3 5.00 150 GLU H 159 LYS HG2 5.00 174 ASP H 173 LEU HB3 3.00 166 GLY H 166 GLY HA2 2.50 134 VAL H 134 VAL QG1 3.00 134 VAL HA 134 VAL QG2 3.00 133 MET HA 134 VAL QG1 4.00 158 LEU QD1 134 VAL QG1 5.00 158 LEU QD1 134 VAL QG2 4.00 148 VAL H 148 VAL QG1 3.00 148 VAL HA 148 VAL QG2 3.00 160 VAL HA 160 VAL QG2 3.00 160 VAL HA 160 VAL QG1 3.00 178 VAL H 178 VAL QG2 3.00 178 VAL HA 178 VAL QG1 3.00 134 VAL H 134 VAL HB 3.50 135 ARG H 134 VAL HB 3.00 137 ASN HA 137 ASN HB2 3.00 137 ASN HA 137 ASN HB3 3.00 150 GLU H 149 GLU HB2 3.00 151 VAL H 151 VAL HB 3.00 160 VAL H 160 VAL HB 3.00 162 VAL HA 162 VAL QG1 3.00 162 VAL HA 162 VAL QG2 3.00 126 THR QG2 128 PHE QE 5.00 126 THR QG2 128 PHE HZ 5.00 126 THR H 125 LYS HA 3.00 125 LYS H 124 PRO HA 3.00 141 PHE H 139 GLY HA3 5.00 145 ASN H 144 PHE QD 4.00 160 VAL H 159 LYS H 8.50 180 LYS H 179 GLU H 8.50 127 LEU H 128 PHE H 8.50 129 GLU H 128 PHE H 8.50 138 ASP H 139 GLY H 8.50 142 ALA H 141 PHE HB3 8.00 142 ALA H 141 PHE HB2 8.00 164 ILE H 163 SER H 9.00 164 ILE H 165 PHE H 8.50 135 ARG H 136 VAL H 9.00 167 ARG H 166 GLY HA2 8.00 167 ARG H 166 GLY HA3 8.00
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