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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523162 |
2l6x   |
17327 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
204 TYR H 205 PHE H 3.95 146 MET H 147 ALA H 4.50 101 THR H 102 VAL H 4.31 61 SER H 62 LEU H 3.86 65 SER H 67 LEU H 4.27 67 LEU H 69 THR H 4.28 81 GLY H 83 TRP H 4.45 82 VAL H 83 TRP H 3.81 83 TRP H 85 GLU H 4.00 30 GLY H 31 VAL H 4.56 240 ASN H 242 ALA H 4.52 130 GLY H 132 LEU H 4.51 39 ALA H 40 LEU H 4.22 40 LEU H 41 LEU H 4.70 71 ILE H 72 ALA H 4.25 34 TRP H 36 VAL H 4.07 142 GLU H 143 ALA H 3.62 57 LYS H 59 LYS H 4.13 59 LYS H 60 THR H 4.29 138 GLY H 139 TYR H 4.23 226 ALA H 227 ASP H 4.77 121 GLY H 123 LEU H 4.72 114 ALA H 115 ALA H 3.82 112 ILE H 114 ALA H 4.42 228 PHE H 230 ASN H 4.16 226 ALA H 228 PHE H 4.63 235 GLY H 237 ILE H 4.38 237 ILE H 238 ILE H 3.96 37 THR H 38 ALA H 3.91 236 LEU H 237 ILE H 3.64 143 ALA H 145 ILE H 4.04 145 ILE H 146 MET H 3.32 144 GLY H 145 ILE H 3.57 104 LEU H 105 LEU H 3.69 28 TYR H 29 THR H 3.54 205 PHE H 206 THR H 3.81 72 ALA H 73 PHE H 4.40 99 LEU H 100 LEU H 3.96 28 TYR H 30 GLY H 4.31 63 THR H 64 VAL H 3.38 217 LEU H 219 LEU H 4.00 225 LEU H 226 ALA H 4.05 216 ALA H 217 LEU H 3.97 116 ALA H 118 ASN H 4.50 128 LEU H 130 GLY H 4.20 96 ILE H 97 ASP H 4.63 164 TYR H 165 GLU H 4.18 221 LEU H 223 TYR H 4.15 181 ALA H 183 GLN H 4.05 184 SER H 186 TYR H 3.99 238 ILE H 239 TRP H 4.09 49 VAL H 51 ARG H 3.89 48 PHE H 49 VAL H 3.61 47 PHE H 49 VAL H 4.40 183 GLN H 185 ALA H 4.21 224 ASN H 226 ALA H 4.64 29 THR H 30 GLY H 4.29 222 ILE H 224 ASN H 4.46 223 TYR H 224 ASN H 3.63 182 VAL H 183 GLN H 3.44 181 ALA H 182 VAL H 3.62 115 ALA H 116 ALA H 3.47 152 PHE H 153 ILE H 3.77 38 ALA H 39 ALA H 3.68 42 ALA H 43 SER H 4.02 42 ALA H 44 THR H 4.68 132 LEU H 133 VAL H 4.38 50 GLU H 51 ARG H 3.47 51 ARG H 52 ASP H 3.57 244 LYS H 245 GLU H 3.26 46 PHE H 47 PHE H 3.56 143 ALA H 144 GLY H 3.64 209 LEU H 210 MET H 3.52 210 MET H 211 GLY H 4.50 44 THR H 45 VAL H 4.02 51 ARG H 53 ARG H 3.76 45 VAL H 46 PHE H 3.86 129 VAL H 130 GLY H 3.87 127 LEU H 129 VAL H 4.50 111 LEU H 112 ILE H 3.56 148 ALA H 149 TRP H 3.04 197 TRP H 198 ALA H 4.09 151 ALA H 152 PHE H 3.35 35 LEU H 36 VAL H 4.01 34 TRP H 35 LEU H 3.68 33 PHE H 35 LEU H 4.29 66 GLY H 68 VAL H 4.22 165 GLU H 166 LEU H 3.63 166 LEU H 167 TRP H 3.63 131 SER H 132 LEU H 3.75 130 GLY H 131 SER H 4.08 242 ALA H 243 VAL H 3.43 84 ILE H 85 GLU H 4.12 53 ARG H 54 VAL H 3.03 52 ASP H 53 ARG H 3.40 240 ASN H 241 VAL H 3.53 233 LEU H 235 GLY H 4.69 231 LYR H 232 ILE H 4.40 50 GLU H 52 ASP H 4.42 48 PHE H 50 GLU H 4.05 221 LEU H 222 ILE H 3.86 222 ILE H 223 TYR H 3.78 187 ASN H 188 THR H 3.67 189 MET H 191 TYR H 3.86 126 LYS H 127 LEU H 3.73 36 VAL H 37 THR H 4.10 30 GLY H 32 SER H 4.65 32 SER H 33 PHE H 4.44 127 LEU H 128 LEU H 3.54 238 ILE H 240 ASN H 4.45 124 PHE H 125 LYS H 4.29 92 VAL H 93 PHE H 3.65 93 PHE H 95 TYR H 4.52 179 SER H 183 GLN H 4.22 64 VAL H 65 SER H 3.51 122 SER H 123 LEU H 4.13 121 GLY H 122 SER H 4.47 69 THR H 70 GLY H 4.25 70 GLY H 72 ALA H 4.50 139 TYR H 140 MET H 3.60 244 LYS H 246 SER H 4.23 245 GLU H 246 SER H 3.54 54 VAL H 55 SER H 4.32 104 LEU H 106 ILE H 4.12 74 TRP H 75 HIS H 4.57 134 MET H 135 LEU H 4.25 88 ASP H 89 SER H 4.31 230 ASN H 231 LYR H 4.27 26 SER H 27 ASP H 3.13 171 GLY H 173 SER H 4.61 215 SER H 216 ALA H 4.76 182 VAL H 184 SER H 3.96 208 TYR H 209 LEU H 3.91 207 GLY H 208 TYR H 4.23 116 ALA H 117 THR H 3.49 87 GLY H 88 ASP H 4.45 195 PHE H 196 GLY H 4.58 206 THR H 208 TYR H 4.74 43 SER H 44 THR H 4.28 202 VAL H 203 GLY H 3.95 176 ASN H 177 THR H 3.48 211 GLY H 212 ASP H 3.54 100 LEU H 101 THR H 4.44 100 LEU H 102 VAL H 4.56 120 ALA H 121 GLY H 4.42 207 GLY H 209 LEU H 4.31 169 GLY H 171 GLY H 5.00 168 ALA H 169 GLY H 3.47 68 VAL H 69 THR H 3.99 141 GLY H 142 GLU H 3.69 170 GLU H 171 GLY H 4.01 138 GLY H 140 MET H 4.57 65 SER H 66 GLY H 3.99 66 GLY H 67 LEU H 3.69 142 GLU H 144 GLY H 4.42 196 GLY H 198 ALA H 4.51 81 GLY H 82 VAL H 4.17 234 PHE H 235 GLY H 4.30 33 PHE H 34 TRP H 3.85 35 LEU H 37 THR H 4.83 38 ALA H 40 LEU H 4.51 43 SER H 45 VAL H 4.54 45 VAL H 47 PHE H 4.57 47 PHE H 48 PHE H 3.56 49 VAL H 50 GLU H 3.37 57 LYS H 58 TRP H 3.39 58 TRP H 59 LYS H 3.08 60 THR H 61 SER H 4.56 61 SER H 63 THR H 4.18 62 LEU H 63 THR H 3.84 68 VAL H 70 GLY H 4.38 67 LEU H 68 VAL H 3.49 70 GLY H 71 ILE H 4.08 73 PHE H 74 TRP H 4.28 83 TRP H 84 ILE H 3.81 191 TYR H 192 ILE H 3.96 91 THR H 93 PHE H 4.40 118 ASN H 119 VAL H 3.65 125 LYS H 127 LEU H 3.99 147 ALA H 148 ALA H 3.81 149 TRP H 151 ALA H 4.28 155 GLY H 156 CYS H 4.28 157 LEU H 158 ALA H 4.74 156 CYS H 157 LEU H 4.32 158 ALA H 159 TRP H 4.36 167 TRP H 169 GLY H 4.60 169 GLY H 170 GLU H 4.38 171 GLY H 172 LYS H 4.34 184 SER H 185 ALA H 3.55 185 ALA H 186 TYR H 3.50 186 TYR H 187 ASN H 3.52 185 ALA H 187 ASN H 4.50 205 PHE H 207 GLY H 4.55 206 THR H 207 GLY H 4.29 212 ASP H 213 GLY H 3.44 211 GLY H 213 GLY H 4.52 213 GLY H 214 GLY H 3.37 212 ASP H 214 GLY H 4.02 234 PHE H 236 LEU H 4.34 235 GLY H 236 LEU H 3.85 236 LEU H 238 ILE H 4.19 239 TRP H 240 ASN H 3.55 243 VAL H 244 LYS H 3.30 242 ALA H 244 LYS H 4.50 227 ASP H 228 PHE H 3.75 196 GLY H 197 TRP H 4.51 198 ALA H 199 ILE H 3.77 190 MET H 191 TYR H 3.66 95 TYR H 96 ILE H 3.70 97 ASP H 99 LEU H 4.78 166 LEU H 168 ALA H 4.35 71 ILE H 73 PHE H 4.69 32 SER H 34 TRP H 4.42 27 ASP H 28 TYR H 3.65 172 LYS H 174 ALA H 4.75 62 LEU H 64 VAL H 4.50 44 THR H 46 PHE H 4.42 176 ASN H 178 ALA H 3.48 59 LYS H 61 SER H 4.42 151 ALA H 153 ILE H 4.50 231 LYR H 233 LEU H 4.68 56 ALA H 58 TRP H 4.39 125 LYS H 126 LYS H 3.42 137 PHE H 138 GLY H 4.06 135 LEU H 137 PHE H 4.30 232 ILE H 234 PHE H 4.65 219 LEU H 221 LEU H 4.24
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