NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
584789 | 2mvf | 25265 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
182 ALA O 195 LEU H 1.80 182 ALA O 195 LEU N 1.80 195 LEU O 182 ALA H 1.80 195 LEU O 182 ALA N 1.80 184 VAL O 193 VAL H 1.80 184 VAL O 193 VAL N 1.80 193 VAL O 184 VAL H 1.80 193 VAL O 184 VAL N 1.80 246 THR O 256 ASN H 1.80 246 THR O 256 ASN N 1.80 256 ASN O 246 THR H 1.80 256 ASN O 246 THR N 1.80 244 GLN O 258 VAL H 1.80 244 GLN O 258 VAL N 1.80 258 VAL O 244 GLN H 1.80 258 VAL O 244 GLN N 1.80 245 ILE O 219 THR H 1.80 245 ILE O 219 THR N 1.80 219 THR O 245 ILE H 1.80 219 THR O 245 ILE N 1.80 183 ASN O 257 ALA H 1.80 183 ASN O 257 ALA N 1.80 257 ALA O 185 THR H 1.80 257 ALA O 185 THR N 1.80 255 VAL O 183 ASN H 1.80 255 VAL O 183 ASN N 1.80 221 ILE O 243 ALA H 1.80 221 ILE O 243 ALA N 1.80 243 ALA O 221 ILE H 1.80 243 ALA O 221 ILE N 1.80 222 GLU O 199 SER H 1.80 222 GLU O 199 SER N 1.80 199 SER O 222 GLU H 1.80 199 SER O 222 GLU N 1.80 201 LYS O 220 ILE H 1.80 201 LYS O 220 ILE N 1.80 220 ILE O 201 LYS H 1.80 220 ILE O 201 LYS N 1.80 223 VAL O 241 ARG H 1.80 223 VAL O 241 ARG N 1.80 241 ARG O 223 VAL H 1.80 241 ARG O 223 VAL N 1.80 225 VAL O 239 TRP H 1.80 225 VAL O 239 TRP N 1.80 239 TRP O 225 VAL H 1.80 239 TRP O 225 VAL N 1.80
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