NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
528868 | 2lkm | 18000 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
114 LYS O 118 VAL H 2.10 114 LYS O 118 VAL N 3.10 115 PRO O 119 ASP H 2.10 115 PRO O 119 ASP N 3.10 116 TRP O 120 ASP H 2.10 116 TRP O 120 ASP N 3.10 117 LEU O 121 TRP H 2.10 117 LEU O 121 TRP N 3.10 118 VAL O 122 ASP H 2.10 118 VAL O 122 ASP N 3.10 119 ASP O 123 LEU H 2.10 119 ASP O 123 LEU N 3.10 120 ASP O 124 ILE H 2.10 120 ASP O 124 ILE N 3.10 121 TRP O 125 THR H 2.10 121 TRP O 125 THR N 3.10 139 VAL O 143 LEU H 2.10 139 VAL O 143 LEU N 3.10 140 ASP O 144 GLU H 2.10 140 ASP O 144 GLU N 3.10 141 SER O 145 ASP H 2.10 141 SER O 145 ASP N 3.10 142 ILE O 146 TYR H 2.10 142 ILE O 146 TYR N 3.10 143 LEU O 147 ALA H 2.10 143 LEU O 147 ALA N 3.10 144 GLU O 148 ASN H 2.10 144 GLU O 148 ASN N 3.10 145 ASP O 149 TYR H 2.10 145 ASP O 149 TYR N 3.10 160 GLU O 164 ASN H 2.10 160 GLU O 164 ASN N 3.10 161 TYR O 165 GLU H 2.10 161 TYR O 165 GLU N 3.10 162 ALA O 166 VAL H 2.10 162 ALA O 166 VAL N 3.10 163 VAL O 167 VAL H 2.10 163 VAL O 167 VAL N 3.10 164 ASN O 168 ALA H 2.10 164 ASN O 168 ALA N 3.10 165 GLU O 169 GLY H 2.10 165 GLU O 169 GLY N 3.10 166 VAL O 170 ILE H 2.10 166 VAL O 170 ILE N 3.10 167 VAL O 171 LYS H 2.10 167 VAL O 171 LYS N 3.10 168 ALA O 172 GLU H 2.10 168 ALA O 172 GLU N 3.10 169 GLY O 173 TYR H 2.10 169 GLY O 173 TYR N 3.10 170 ILE O 174 PHE H 2.10 170 ILE O 174 PHE N 3.10 171 LYS O 175 ASN H 2.10 171 LYS O 175 ASN N 3.10 172 GLU O 176 VAL H 2.10 172 GLU O 176 VAL N 3.10 188 ARG O 192 ALA H 2.10 188 ARG O 192 ALA N 3.10 189 PRO O 193 GLU H 2.10 189 PRO O 193 GLU N 3.10 190 GLN O 194 ILE H 2.10 190 GLN O 194 ILE N 3.10 191 TYR O 195 LEU H 2.10 191 TYR O 195 LEU N 3.10 192 ALA O 196 ALA H 2.10 192 ALA O 196 ALA N 3.10 193 GLU O 197 ASP H 2.10 193 GLU O 197 ASP N 3.10 230 GLU O 234 ALA H 2.10 230 GLU O 234 ALA N 3.10 231 LYS O 235 LEU H 2.10 231 LYS O 235 LEU N 3.10 232 SER O 236 LEU H 2.10 232 SER O 236 LEU N 3.10 233 LEU O 237 LEU H 2.10 233 LEU O 237 LEU N 3.10 234 ALA O 238 ASN H 2.10 234 ALA O 238 ASN N 3.10 235 LEU O 239 TYR H 2.10 235 LEU O 239 TYR N 3.10 236 LEU O 240 LEU H 2.10 236 LEU O 240 LEU N 3.10 237 LEU O 241 HIS H 2.10 237 LEU O 241 HIS N 3.10 238 ASN O 242 ASP H 2.10 238 ASN O 242 ASP N 3.10 239 TYR O 243 PHE H 2.10 239 TYR O 243 PHE N 3.10 240 LEU O 244 LEU H 2.10 240 LEU O 244 LEU N 3.10 241 HIS O 245 LYS H 2.10 241 HIS O 245 LYS N 3.10 242 ASP O 246 TYR H 2.10 242 ASP O 246 TYR N 3.10 243 PHE O 247 LEU H 2.10 243 PHE O 247 LEU N 3.10 244 LEU O 248 ALA H 2.10 244 LEU O 248 ALA N 3.10 245 LYS O 249 LYS H 2.10 245 LYS O 249 LYS N 3.10 10 PRO O 14 LEU H 2.10 10 PRO O 14 LEU N 3.10 11 PHE O 15 ILE H 2.10 11 PHE O 15 ILE N 3.10 12 GLU O 16 ALA H 2.10 12 GLU O 16 ALA N 3.10 13 LEU O 17 ALA H 2.10 13 LEU O 17 ALA N 3.10 14 LEU O 18 ALA H 2.10 14 LEU O 18 ALA N 3.10 15 ILE O 19 MET H 2.10 15 ILE O 19 MET N 3.10
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