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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624586 |
5vkv   |
30286 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
6 THR H 7 ALA H 4.50 7 ALA H 8 ALA H 3.00 8 ALA H 9 PHE H 3.00 9 PHE H 10 LEU H 3.00 11 ALA H 12 GLY H 3.00 12 GLY H 13 VAL H 3.00 13 VAL H 14 LEU H 4.50 14 LEU H 15 SER H 4.50 16 PHE H 17 LEU H 3.00 17 LEU H 18 SER H 3.00 28 TYR H 29 LEU H 4.50 29 LEU H 30 PHE H 3.00 30 PHE H 31 TYR H 3.00 31 TYR H 32 LEU H 3.00 40 LEU H 41 PHE H 5.00 41 PHE H 42 ASN H 3.00 42 ASN H 43 ALA H 3.00 43 ALA H 44 LEU H 3.00 44 LEU H 45 PHE H 3.00 45 PHE H 46 PHE H 3.00 48 LEU H 49 GLY H 3.00 49 GLY H 50 PHE H 4.50 52 ALA H 53 VAL H 3.00 55 PHE H 56 LEU H 3.00 58 GLY H 59 LEU H 3.00 65 GLY H 66 GLY H 5.00 67 LEU H 68 LEU H 3.00 75 LEU H 76 ALA H 3.00 77 ARG H 78 VAL H 3.00 78 VAL H 79 GLY H 3.00 80 GLY H 81 VAL H 4.50 82 VAL H 83 LEU H 3.00 85 LEU H 86 PHE H 4.50 86 PHE H 87 GLY H 3.00 87 GLY H 88 LEU H 3.00 88 LEU H 89 TYR H 3.00 89 TYR H 90 MET H 3.00 90 MET H 91 LEU H 3.00 91 LEU H 92 GLY H 3.00 92 GLY H 93 LEU H 3.00 111 LEU H 112 GLY H 4.50 112 GLY H 113 ALA H 5.00 114 PHE H 115 LEU H 3.00 116 LEU H 117 GLY H 3.00 117 GLY H 118 ALA H 3.00 119 THR H 120 LEU H 4.50 120 LEU H 121 ALA H 4.50 133 GLY H 134 ALA H 3.00 134 ALA H 135 ILE H 3.00 146 GLY H 147 PHE H 4.50 148 LEU H 149 LEU H 3.00 150 ALA H 151 TYR H 3.00 151 TYR H 152 ILE H 3.00 152 ILE H 153 LEU H 3.00 153 LEU H 154 GLY H 3.00 154 GLY H 155 LEU H 3.00 155 LEU H 156 ALA H 3.00 156 ALA H 157 VAL H 4.50 159 PHE H 160 PHE H 3.00 161 VAL H 162 VAL H 3.00 162 VAL H 163 ALA H 3.00 163 ALA H 164 LEU H 3.00 164 LEU H 165 PHE H 3.00 169 ILE H 170 LYS H 3.00 171 GLY H 172 TRP H 3.00 172 TRP H 173 LEU H 3.00 173 LEU H 174 ARG H 3.00 174 ARG H 175 ARG H 3.00 182 TYR H 183 VAL H 3.00 184 GLU H 185 VAL H 3.00 185 VAL H 186 LEU H 3.00 186 LEU H 187 ALA H 3.00 187 ALA H 188 GLY H 3.00 188 GLY H 189 VAL H 3.00 189 VAL H 190 VAL H 3.00 190 VAL H 191 LEU H 3.00 192 VAL H 193 LEU H 3.00 193 LEU H 194 VAL H 4.50 194 VAL H 195 GLY H 4.50 195 GLY H 196 VAL H 3.00 196 VAL H 197 LEU H 3.00 197 LEU H 198 LEU H 3.00 200 THR H 201 GLY H 5.00 206 LEU H 207 ASN H 4.50 211 LEU H 212 ARG H 3.00 212 ARG H 213 ILE H 3.00 213 ILE H 214 THR H 3.00 218 LEU H 219 GLN H 3.00 219 GLN H 220 ARG H 3.00 220 ARG H 221 TYR H 3.00 221 TYR H 222 LEU H 3.00 6 THR H 8 ALA H 4.50 7 ALA H 9 PHE H 4.50 8 ALA H 10 LEU H 4.50 9 PHE H 11 ALA H 4.50 11 ALA H 13 VAL H 4.50 12 GLY H 14 LEU H 4.50 13 VAL H 15 SER H 4.50 15 SER H 17 LEU H 4.50 16 PHE H 18 SER H 5.00 27 THR H 29 LEU H 4.50 28 TYR H 30 PHE H 5.00 30 PHE H 32 LEU H 4.50 40 LEU H 42 ASN H 4.50 42 ASN H 44 LEU H 4.50 44 LEU H 46 PHE H 4.50 47 ILE H 49 GLY H 4.50 48 LEU H 50 PHE H 5.00 50 PHE H 52 ALA H 4.50 53 VAL H 55 PHE H 4.50 77 ARG H 79 GLY H 4.50 78 VAL H 80 GLY H 5.00 79 GLY H 81 VAL H 5.00 81 VAL H 83 LEU H 4.50 82 VAL H 84 VAL H 4.50 84 VAL H 86 PHE H 4.50 87 GLY H 89 TYR H 4.50 88 LEU H 90 MET H 4.50 89 TYR H 91 LEU H 4.50 113 ALA H 115 LEU H 4.50 115 LEU H 117 GLY H 4.50 116 LEU H 118 ALA H 4.50 119 THR H 121 ALA H 4.50 127 CYS H 129 GLY H 5.00 131 ILE H 133 GLY H 4.50 133 GLY H 135 ILE H 4.50 147 PHE H 149 LEU H 4.50 148 LEU H 150 ALA H 4.50 149 LEU H 151 TYR H 5.00 151 TYR H 153 LEU H 4.50 152 ILE H 154 GLY H 4.50 153 LEU H 155 LEU H 4.50 155 LEU H 157 VAL H 5.00 157 VAL H 159 PHE H 4.50 159 PHE H 161 VAL H 4.50 160 PHE H 161 VAL H 5.00 162 VAL H 164 LEU H 4.50 163 ALA H 165 PHE H 4.50 169 ILE H 171 GLY H 4.50 171 GLY H 173 LEU H 4.50 182 TYR H 184 GLU H 4.50 184 GLU H 186 LEU H 4.50 185 VAL H 187 ALA H 4.50 189 VAL H 191 LEU H 4.50 193 LEU H 195 GLY H 4.50 194 VAL H 196 VAL H 4.50 207 ASN H 209 PHE H 4.50 211 LEU H 213 ILE H 5.00 212 ARG H 214 THR H 4.50 218 LEU H 220 ARG H 4.50 219 GLN H 221 TYR H 4.50
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