NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
535102 | 2lmc | 18111 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
61 GLU H 57 ASP O 2.50 61 GLU N 57 ASP O 3.50 62 LEU H 58 GLU O 2.50 62 LEU N 58 GLU O 3.50 63 ALA H 59 ALA O 2.50 63 ALA N 59 ALA O 3.50 60 LEU H 56 LEU O 2.50 60 LEU N 56 LEU O 3.50 65 TRP H 61 GLU O 2.50 65 TRP N 61 GLU O 3.50 40 VAL H 47 PHE O 2.50 40 VAL N 47 PHE O 3.50 49 VAL H 38 ALA O 2.50 49 VAL N 38 ALA O 3.50 37 TRP H 78 ARG O 2.50 37 TRP N 78 ARG O 3.50 78 ARG H 37 TRP O 2.50 78 ARG N 37 TRP O 3.50 38 ALA H 49 VAL O 2.50 38 ALA N 49 VAL O 3.50 39 THR H 76 ARG O 2.50 39 THR N 76 ARG O 3.50 76 ARG H 39 THR O 2.50 76 ARG N 39 THR O 3.50 75 THR H 39 THR O 2.50 75 THR N 39 THR O 3.50 183 ILE H 199 THR O 2.50 183 ILE N 199 THR O 3.50 199 THR H 183 ILE O 2.50 199 THR N 183 ILE O 3.50 184 VAL H 223 GLU O 2.50 184 VAL N 223 GLU O 3.50 223 GLU H 184 VAL O 2.50 223 GLU N 184 VAL O 3.50 198 ILE H 207 TYR O 2.50 198 ILE N 207 TYR O 3.50 209 GLU H 196 LEU O 2.50 209 GLU N 196 LEU O 3.50 222 GLY H 184 VAL O 2.50 222 GLY N 184 VAL O 3.50 225 VAL H 182 GLY O 2.50 225 VAL N 182 GLY O 3.50 185 SER H 197 VAL O 2.50 185 SER N 197 VAL O 3.50 195 ARG H 187 GLY O 2.50 195 ARG N 187 GLY O 3.50 196 LEU H 209 GLU O 2.50 196 LEU N 209 GLU O 3.50 194 ARG H 211 ILE O 2.50 194 ARG N 211 ILE O 3.50 211 ILE H 194 ARG O 2.50 211 ILE N 194 ARG O 3.50 187 GLY H 195 ARG O 2.50 187 GLY N 195 ARG O 3.50
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