NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
624587 | 5vkv | 30286 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 THR H 7 ALA H 1.80 7 ALA H 8 ALA H 1.80 8 ALA H 9 PHE H 1.80 9 PHE H 10 LEU H 1.80 11 ALA H 12 GLY H 1.80 12 GLY H 13 VAL H 1.80 13 VAL H 14 LEU H 1.80 14 LEU H 15 SER H 1.80 16 PHE H 17 LEU H 1.80 17 LEU H 18 SER H 1.80 28 TYR H 29 LEU H 1.80 29 LEU H 30 PHE H 1.80 30 PHE H 31 TYR H 1.80 31 TYR H 32 LEU H 1.80 40 LEU H 41 PHE H 1.80 41 PHE H 42 ASN H 1.80 42 ASN H 43 ALA H 1.80 43 ALA H 44 LEU H 1.80 44 LEU H 45 PHE H 1.80 45 PHE H 46 PHE H 1.80 48 LEU H 49 GLY H 1.80 49 GLY H 50 PHE H 1.80 52 ALA H 53 VAL H 1.80 55 PHE H 56 LEU H 1.80 58 GLY H 59 LEU H 1.80 65 GLY H 66 GLY H 1.80 67 LEU H 68 LEU H 1.80 75 LEU H 76 ALA H 1.80 77 ARG H 78 VAL H 1.80 78 VAL H 79 GLY H 1.80 80 GLY H 81 VAL H 1.80 82 VAL H 83 LEU H 1.80 85 LEU H 86 PHE H 1.80 86 PHE H 87 GLY H 1.80 87 GLY H 88 LEU H 1.80 88 LEU H 89 TYR H 1.80 89 TYR H 90 MET H 1.80 90 MET H 91 LEU H 1.80 91 LEU H 92 GLY H 1.80 92 GLY H 93 LEU H 1.80 111 LEU H 112 GLY H 1.80 112 GLY H 113 ALA H 1.80 114 PHE H 115 LEU H 1.80 116 LEU H 117 GLY H 1.80 117 GLY H 118 ALA H 1.80 119 THR H 120 LEU H 1.80 120 LEU H 121 ALA H 1.80 133 GLY H 134 ALA H 1.80 134 ALA H 135 ILE H 1.80 146 GLY H 147 PHE H 1.80 148 LEU H 149 LEU H 1.80 150 ALA H 151 TYR H 1.80 151 TYR H 152 ILE H 1.80 152 ILE H 153 LEU H 1.80 153 LEU H 154 GLY H 1.80 154 GLY H 155 LEU H 1.80 155 LEU H 156 ALA H 1.80 156 ALA H 157 VAL H 1.80 159 PHE H 160 PHE H 1.80 161 VAL H 162 VAL H 1.80 162 VAL H 163 ALA H 1.80 163 ALA H 164 LEU H 1.80 164 LEU H 165 PHE H 1.80 169 ILE H 170 LYS H 1.80 171 GLY H 172 TRP H 1.80 172 TRP H 173 LEU H 1.80 173 LEU H 174 ARG H 1.80 174 ARG H 175 ARG H 1.80 182 TYR H 183 VAL H 1.80 184 GLU H 185 VAL H 1.80 185 VAL H 186 LEU H 1.80 186 LEU H 187 ALA H 1.80 187 ALA H 188 GLY H 1.80 188 GLY H 189 VAL H 1.80 189 VAL H 190 VAL H 1.80 190 VAL H 191 LEU H 1.80 192 VAL H 193 LEU H 1.80 193 LEU H 194 VAL H 1.80 194 VAL H 195 GLY H 1.80 195 GLY H 196 VAL H 1.80 196 VAL H 197 LEU H 1.80 197 LEU H 198 LEU H 1.80 200 THR H 201 GLY H 1.80 206 LEU H 207 ASN H 1.80 211 LEU H 212 ARG H 1.80 212 ARG H 213 ILE H 1.80 213 ILE H 214 THR H 1.80 218 LEU H 219 GLN H 1.80 219 GLN H 220 ARG H 1.80 220 ARG H 221 TYR H 1.80 221 TYR H 222 LEU H 1.80 6 THR H 8 ALA H 1.80 7 ALA H 9 PHE H 1.80 8 ALA H 10 LEU H 1.80 9 PHE H 11 ALA H 1.80 11 ALA H 13 VAL H 1.80 12 GLY H 14 LEU H 1.80 13 VAL H 15 SER H 1.80 15 SER H 17 LEU H 1.80 16 PHE H 18 SER H 1.80 27 THR H 29 LEU H 1.80 28 TYR H 30 PHE H 1.80 30 PHE H 32 LEU H 1.80 40 LEU H 42 ASN H 1.80 42 ASN H 44 LEU H 1.80 44 LEU H 46 PHE H 1.80 47 ILE H 49 GLY H 1.80 48 LEU H 50 PHE H 1.80 50 PHE H 52 ALA H 1.80 53 VAL H 55 PHE H 1.80 77 ARG H 79 GLY H 1.80 78 VAL H 80 GLY H 1.80 79 GLY H 81 VAL H 1.80 81 VAL H 83 LEU H 1.80 82 VAL H 84 VAL H 1.80 84 VAL H 86 PHE H 1.80 87 GLY H 89 TYR H 1.80 88 LEU H 90 MET H 1.80 89 TYR H 91 LEU H 1.80 113 ALA H 115 LEU H 1.80 115 LEU H 117 GLY H 1.80 116 LEU H 118 ALA H 1.80 119 THR H 121 ALA H 1.80 127 CYS H 129 GLY H 1.80 131 ILE H 133 GLY H 1.80 133 GLY H 135 ILE H 1.80 147 PHE H 149 LEU H 1.80 148 LEU H 150 ALA H 1.80 149 LEU H 151 TYR H 1.80 151 TYR H 153 LEU H 1.80 152 ILE H 154 GLY H 1.80 153 LEU H 155 LEU H 1.80 155 LEU H 157 VAL H 1.80 157 VAL H 159 PHE H 1.80 159 PHE H 161 VAL H 1.80 160 PHE H 161 VAL H 1.80 162 VAL H 164 LEU H 1.80 163 ALA H 165 PHE H 1.80 169 ILE H 171 GLY H 1.80 171 GLY H 173 LEU H 1.80 182 TYR H 184 GLU H 1.80 184 GLU H 186 LEU H 1.80 185 VAL H 187 ALA H 1.80 189 VAL H 191 LEU H 1.80 193 LEU H 195 GLY H 1.80 194 VAL H 196 VAL H 1.80 207 ASN H 209 PHE H 1.80 211 LEU H 213 ILE H 1.80 212 ARG H 214 THR H 1.80 218 LEU H 220 ARG H 1.80 219 GLN H 221 TYR H 1.80
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