NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
608417 | 2n7k | 25808 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
156 THR O 160 GLU N 2.40 156 THR O 160 GLU H 1.50 157 ARG O 161 ARG N 2.40 157 ARG O 161 ARG H 1.50 158 GLU O 162 LEU N 2.40 158 GLU O 162 LEU H 1.50 159 THR O 163 ARG N 2.40 159 THR O 163 ARG H 1.50 160 GLU O 164 ARG N 2.40 160 GLU O 164 ARG H 1.50 169 VAL O 173 GLN N 2.40 169 VAL O 173 GLN H 1.50 176 LYS O 180 ILE N 2.40 176 LYS O 180 ILE H 1.50 186 TYR O 190 ILE N 2.40 186 TYR O 190 ILE H 1.50 187 CYS O 191 ASN N 2.40 187 CYS O 191 ASN H 1.50 188 ARG O 192 GLN N 2.40 188 ARG O 192 GLN H 1.50 189 ASP O 193 LEU N 2.40 189 ASP O 193 LEU H 1.50 190 ILE O 194 SER N 2.40 190 ILE O 194 SER H 1.50 191 ASN O 195 GLU N 2.40 191 ASN O 195 GLU H 1.50 192 GLN O 196 ALA N 2.40 192 GLN O 196 ALA H 1.50 193 LEU O 197 LEU N 2.40 193 LEU O 197 LEU H 1.50 194 SER O 198 LEU N 2.40 194 SER O 198 LEU H 1.50 195 GLU O 199 SER N 2.40 195 GLU O 199 SER H 1.50 196 ALA O 200 LEU N 2.40 196 ALA O 200 LEU H 1.50 197 LEU O 201 ASN N 2.40 197 LEU O 201 ASN H 1.50 198 LEU O 202 PHE N 2.40 198 LEU O 202 PHE H 1.50
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