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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483056 |
1uwo   |
5377 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
7 MET HA 10 LEU QB 4.12 7 MET HA 10 LEU H 4.39 76 PHE HA 79 MET QB 4.12 76 PHE HA 79 MET H 4.09 79 MET HA 82 THR HB 3.82 79 MET HA 82 THR H 4.03 84 CYS HA 87 PHE QB 4.71 84 CYS QB 81 THR HA 4.58 84 CYS QB 81 THR HG1 6.00 84 CYS QB 81 THR QG2 6.00 10 LEU HA 13 VAL HB 3.58 10 LEU HA 13 VAL H 4.13 10 LEU HA 14 PHE H 4.59 85 HIS HA 88 PHE QB 4.79 85 HIS HB2 82 THR HA 4.74 85 HIS HB2 81 THR HG1 6.00 85 HIS HB3 82 THR HA 4.80 85 HIS HB3 81 THR HG1 6.00 13 VAL HA 16 GLN QB 4.50 13 VAL HA 16 GLN H 4.09 55 LYS HA 58 GLU QB 4.29 55 LYS HA 58 GLU H 3.87 3 LEU HA 6 ALA QB 4.54 3 LEU HA 6 ALA H 4.93 32 LEU HA 35 LEU H 5.25 35 LEU HA 38 ASN QB 4.42 35 LEU HA 38 ASN H 4.89 35 LEU QB 32 LEU HA 5.29 52 VAL HA 55 LYS QB 4.42 52 VAL HA 55 LYS H 4.25 59 THR HB 56 VAL HA 4.32 73 PHE HA 76 PHE QB 5.13 73 PHE HA 76 PHE H 4.29 15 HIS HA 18 SER H 4.97 71 GLN HA 74 MET H 3.85 74 MET HA 77 VAL H 4.05 74 MET HB2 71 GLN HA 3.35 77 VAL HA 80 VAL HB 4.82 12 ASP HA 15 HIS HB3 6.00 48 LYS HA 50 GLN H 4.62 48 LYS HG2 50 GLN H 4.98 30 SER HA 33 LYS H 5.11 6 ALA HA 9 ALA H 3.75 56 VAL HA 59 THR H 4.83 56 VAL HB 53 VAL HA 4.05 11 ILE HA 14 PHE H 4.79 28 LYS QD 33 LYS HA 6.00 4 GLU HA 7 MET QB 5.42 4 GLU HA 7 MET H 4.47 33 LYS HA 36 ILE H 4.29 36 ILE HB 33 LYS HA 4.10 58 GLU HA 61 ASP H 4.33 75 ALA HA 78 ALA H 4.95 80 VAL HA 83 ALA H 3.65 38 ASN HA 41 SER QB 4.83 51 GLU HA 54 ASP H 5.37 72 GLU HA 75 ALA H 4.71 83 ALA HA 86 GLU HB2 4.13 14 PHE HA 17 TYR QB 4.68 14 PHE HA 17 TYR H 4.86 53 VAL HA 56 VAL H 4.37 53 VAL HA 57 MET H 4.73 53 VAL QG2 48 LYS HG2 6.00 54 ASP HA 56 VAL H 5.31 54 ASP HA 57 MET H 3.90 57 MET HA 60 LEU H 4.45 78 ALA HA 81 THR HB 4.63 78 ALA HA 81 THR QG2 5.82 78 ALA HA 81 THR H 4.43 9 ALA HA 13 VAL H 4.71 9 ALA HA 12 ASP H 4.47 81 THR HA 84 CYS H 4.49 4 GLU H 2 GLU HB3 4.90 5 LYS H 2 GLU HB3 5.12 10 LEU H 6 ALA HA 5.20 15 HIS H 17 TYR H 5.62 15 HIS H 12 ASP HA 4.68 16 GLN H 18 SER H 5.42 17 TYR H 13 VAL HA 5.82 17 TYR H 19 GLY H 6.00 18 SER H 16 GLN HA 5.17 18 SER H 20 ARG H 4.96 19 GLY H 16 GLN HA 4.04 20 ARG H 25 HIS HA 4.59 22 GLY H 20 ARG HA 5.18 27 LEU H 25 HIS HA 4.41 29 LYS H 32 LEU HG 3.50 29 LYS H 32 LEU H 4.70 29 LYS H 33 LYS H 4.76 31 GLU H 29 LYS QB 5.45 32 LEU H 29 LYS QG 3.76 32 LEU H 28 LYS QD 6.00 32 LEU H 28 LYS QB 4.78 33 LYS H 31 GLU HA 4.29 33 LYS H 28 LYS QD 6.00 33 LYS H 28 LYS QB 3.27 34 GLU H 32 LEU H 5.66 36 ILE H 32 LEU HA 5.09 38 ASN H 34 GLU HA 5.64 38 ASN H 40 LEU H 4.66 39 GLU H 41 SER H 4.50 39 GLU H 36 ILE HA 4.79 41 SER H 37 ASN HA 4.16 42 HIS H 40 LEU HA 5.02 54 ASP H 52 VAL HA 4.70 57 MET H 59 THR H 4.76 58 GLU H 60 LEU H 5.34 60 LEU H 58 GLU HA 4.88 60 LEU H 56 VAL HA 4.90 61 ASP H 57 MET HA 5.36 62 ASN H 59 THR HA 4.30 63 ASP H 61 ASP HA 5.38 64 GLY H 62 ASN HA 4.08 65 ASP H 62 ASN HA 5.24 65 ASP H 67 GLU H 5.41 65 ASP H 63 ASP H 5.20 68 CYS H 66 GLY H 4.54 70 PHE H 73 PHE QB 3.40 70 PHE H 73 PHE H 4.38 72 GLU H 70 PHE HA 5.86 72 GLU H 70 PHE HB2 4.96 74 MET H 72 GLU H 5.50 74 MET H 76 PHE H 5.37 76 PHE H 78 ALA H 5.41 76 PHE H 72 GLU HA 5.94 77 VAL H 75 ALA H 4.59 78 ALA H 80 VAL H 5.16 79 MET H 77 VAL H 4.76 80 VAL H 77 VAL HA 4.38 85 HIS H 82 THR HA 4.36 85 HIS H 81 THR HA 5.21 86 GLU H 88 PHE H 4.66 87 PHE H 84 CYS HA 4.76 88 PHE H 85 HIS HA 4.54 89 GLU H 86 GLU HA 4.52 90 HIS H 87 PHE HA 4.63 3 LEU H 6 ALA H 6.00 3 LEU H 5 LYS H 6.00 5 LYS H 7 MET H 6.00 6 ALA H 4 GLU H 6.00 10 LEU H 13 VAL H 6.00 10 LEU H 12 ASP H 6.00 11 ILE H 13 VAL H 6.00 12 ASP H 14 PHE H 6.00 13 VAL H 15 HIS H 6.00 32 LEU H 28 LYS HA 6.00 33 LYS H 35 LEU H 6.00 37 ASN H 39 GLU H 6.00 37 ASN H 35 LEU H 6.00 38 ASN H 36 ILE H 6.00 40 LEU H 42 HIS H 6.00 42 HIS H 39 GLU HA 6.00 43 PHE H 41 SER HA 6.00 43 PHE H 45 GLU H 6.00 45 GLU H 42 HIS HA 6.00 45 GLU H 41 SER HA 6.00 53 VAL H 55 LYS H 6.00 54 ASP H 52 VAL HB 6.00 54 ASP H 56 VAL H 6.00 64 GLY H 67 GLU H 6.00 65 ASP H 68 CYS H 6.00 65 ASP H 62 ASN QB 6.00 67 GLU H 62 ASN QB 6.00 71 GLN H 74 MET H 6.00 72 GLU H 75 ALA H 6.00 72 GLU H 70 PHE H 6.00 73 PHE H 71 GLN HA 6.00 73 PHE H 69 ASP HA 6.00 73 PHE H 75 ALA H 6.00 74 MET H 70 PHE H 6.00 74 MET H 69 ASP HA 6.00 79 MET H 77 VAL HA 6.00 79 MET H 81 THR H 6.00 81 THR H 83 ALA H 6.00 82 THR H 84 CYS H 6.00 84 CYS H 82 THR HA 6.00 157 MET HA 160 LEU QB 4.12 157 MET HA 160 LEU H 4.39 226 PHE HA 229 MET QB 4.12 226 PHE HA 229 MET H 4.09 229 MET HA 232 THR HB 3.82 229 MET HA 232 THR H 4.03 234 CYS HA 237 PHE QB 4.71 234 CYS QB 231 THR HA 4.58 234 CYS QB 231 THR HG1 6.00 234 CYS QB 231 THR QG2 6.00 160 LEU HA 163 VAL HB 3.58 160 LEU HA 163 VAL H 4.13 160 LEU HA 164 PHE H 4.59 235 HIS HA 238 PHE QB 4.79 235 HIS HB2 232 THR HA 4.74 235 HIS HB2 231 THR HG1 6.00 235 HIS HB3 232 THR HA 4.80 235 HIS HB3 231 THR HG1 6.00 163 VAL HA 166 GLN QB 4.50 163 VAL HA 166 GLN H 4.09 205 LYS HA 208 GLU QB 4.29 205 LYS HA 208 GLU H 3.87 153 LEU HA 156 ALA QB 4.54 153 LEU HA 156 ALA H 4.93 182 LEU HA 185 LEU H 5.25 185 LEU HA 188 ASN QB 4.42 185 LEU HA 188 ASN H 4.89 185 LEU QB 182 LEU HA 5.29 202 VAL HA 205 LYS QB 4.42 202 VAL HA 205 LYS H 4.25 209 THR HB 206 VAL HA 4.32 223 PHE HA 226 PHE QB 5.13 223 PHE HA 226 PHE H 4.29 165 HIS HA 168 SER H 4.97 221 GLN HA 224 MET H 3.85 224 MET HA 227 VAL H 4.05 224 MET HB2 221 GLN HA 3.35 227 VAL HA 230 VAL HB 4.82 162 ASP HA 165 HIS HB3 6.00 198 LYS HA 200 GLN H 4.62 198 LYS HG2 200 GLN H 4.98 180 SER HA 183 LYS H 5.11 156 ALA HA 159 ALA H 3.75 206 VAL HA 209 THR H 4.83 206 VAL HB 203 VAL HA 4.05 161 ILE HA 164 PHE H 4.79 178 LYS QD 183 LYS HA 6.00 154 GLU HA 157 MET QB 5.42 154 GLU HA 157 MET H 4.47 183 LYS HA 186 ILE H 4.29 186 ILE HB 183 LYS HA 4.10 208 GLU HA 211 ASP H 4.33 225 ALA HA 228 ALA H 4.95 230 VAL HA 233 ALA H 3.65 188 ASN HA 191 SER QB 4.83 201 GLU HA 204 ASP H 5.37 222 GLU HA 225 ALA H 4.71 233 ALA HA 236 GLU HB2 4.13 164 PHE HA 167 TYR QB 4.68 164 PHE HA 167 TYR H 4.86 203 VAL HA 206 VAL H 4.37 203 VAL HA 207 MET H 4.73 203 VAL QG2 198 LYS HG2 6.00 204 ASP HA 206 VAL H 5.31 204 ASP HA 207 MET H 3.90 207 MET HA 210 LEU H 4.45 228 ALA HA 231 THR HB 4.63 228 ALA HA 231 THR QG2 5.82 228 ALA HA 231 THR H 4.43 159 ALA HA 163 VAL H 4.71 159 ALA HA 162 ASP H 4.47 231 THR HA 234 CYS H 4.49 154 GLU H 152 GLU HB3 4.90 155 LYS H 152 GLU HB3 5.12 160 LEU H 156 ALA HA 5.20 165 HIS H 167 TYR H 5.62 165 HIS H 162 ASP HA 4.68 166 GLN H 168 SER H 5.42 167 TYR H 163 VAL HA 5.82 167 TYR H 169 GLY H 6.00 168 SER H 166 GLN HA 5.17 168 SER H 170 ARG H 4.96 169 GLY H 166 GLN HA 4.04 170 ARG H 175 HIS HA 4.59 172 GLY H 170 ARG HA 5.18 177 LEU H 175 HIS HA 4.41 179 LYS H 182 LEU HG 3.50 179 LYS H 182 LEU H 4.70 179 LYS H 183 LYS H 4.76 181 GLU H 179 LYS QB 5.45 182 LEU H 179 LYS QG 3.76 182 LEU H 178 LYS QD 6.00 182 LEU H 178 LYS QB 4.78 183 LYS H 181 GLU HA 4.29 183 LYS H 178 LYS QD 6.00 183 LYS H 178 LYS QB 3.27 184 GLU H 182 LEU H 5.66 186 ILE H 182 LEU HA 5.09 188 ASN H 184 GLU HA 5.64 188 ASN H 190 LEU H 4.66 189 GLU H 191 SER H 4.50 189 GLU H 186 ILE HA 4.79 191 SER H 187 ASN HA 4.16 192 HIS H 190 LEU HA 5.02 204 ASP H 202 VAL HA 4.70 207 MET H 209 THR H 4.76 208 GLU H 210 LEU H 5.34 210 LEU H 208 GLU HA 4.88 210 LEU H 206 VAL HA 4.90 211 ASP H 207 MET HA 5.36 212 ASN H 209 THR HA 4.30 213 ASP H 211 ASP HA 5.38 214 GLY H 212 ASN HA 4.08 215 ASP H 212 ASN HA 5.24 215 ASP H 217 GLU H 5.41 215 ASP H 213 ASP H 5.20 218 CYS H 216 GLY H 4.54 220 PHE H 223 PHE QB 3.40 220 PHE H 223 PHE H 4.38 222 GLU H 220 PHE HA 5.86 222 GLU H 220 PHE HB2 4.96 224 MET H 222 GLU H 5.50 224 MET H 226 PHE H 5.37 226 PHE H 228 ALA H 5.41 226 PHE H 222 GLU HA 5.94 227 VAL H 225 ALA H 4.59 228 ALA H 230 VAL H 5.16 229 MET H 227 VAL H 4.76 230 VAL H 227 VAL HA 4.38 235 HIS H 232 THR HA 4.36 235 HIS H 231 THR HA 5.21 236 GLU H 238 PHE H 4.66 237 PHE H 234 CYS HA 4.76 238 PHE H 235 HIS HA 4.54 239 GLU H 236 GLU HA 4.52 240 HIS H 237 PHE HA 4.63 153 LEU H 156 ALA H 6.00 153 LEU H 155 LYS H 6.00 155 LYS H 157 MET H 6.00 156 ALA H 154 GLU H 6.00 160 LEU H 163 VAL H 6.00 160 LEU H 162 ASP H 6.00 161 ILE H 163 VAL H 6.00 162 ASP H 164 PHE H 6.00 163 VAL H 165 HIS H 6.00 182 LEU H 178 LYS HA 6.00 183 LYS H 185 LEU H 6.00 187 ASN H 189 GLU H 6.00 187 ASN H 185 LEU H 6.00 188 ASN H 186 ILE H 6.00 190 LEU H 192 HIS H 6.00 192 HIS H 189 GLU HA 6.00 193 PHE H 191 SER HA 6.00 193 PHE H 195 GLU H 6.00 195 GLU H 192 HIS HA 6.00 195 GLU H 191 SER HA 6.00 203 VAL H 205 LYS H 6.00 204 ASP H 202 VAL HB 6.00 204 ASP H 206 VAL H 6.00 214 GLY H 217 GLU H 6.00 215 ASP H 218 CYS H 6.00 215 ASP H 212 ASN QB 6.00 217 GLU H 212 ASN QB 6.00 221 GLN H 224 MET H 6.00 222 GLU H 225 ALA H 6.00 222 GLU H 220 PHE H 6.00 223 PHE H 221 GLN HA 6.00 223 PHE H 219 ASP HA 6.00 223 PHE H 225 ALA H 6.00 224 MET H 220 PHE H 6.00 224 MET H 219 ASP HA 6.00 229 MET H 227 VAL HA 6.00 229 MET H 231 THR H 6.00 231 THR H 233 ALA H 6.00 232 THR H 234 CYS H 6.00 234 CYS H 232 THR HA 6.00
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