NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
393763 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
150 SER O 154 SER H 2.40 150 SER O 154 SER N 3.20 151 LEU O 155 LEU H 2.40 151 LEU O 155 LEU N 3.20 152 VAL O 156 HIS H 2.40 152 VAL O 156 HIS N 3.20 153 ALA O 157 HIS H 2.40 153 ALA O 157 HIS N 3.20 154 SER O 158 GLN H 2.40 154 SER O 158 GLN N 3.20 155 LEU O 159 GLN H 2.40 155 LEU O 159 GLN N 3.20 156 HIS O 160 LEU H 2.40 156 HIS O 160 LEU N 3.20 157 HIS O 161 ASP H 2.40 157 HIS O 161 ASP N 3.20 158 GLN O 162 SER H 2.40 158 GLN O 162 SER N 3.20 159 GLN O 163 LEU H 2.40 159 GLN O 163 LEU N 3.20 160 LEU O 164 ILE H 2.40 160 LEU O 164 ILE N 3.20 161 ASP O 165 SER H 2.40 161 ASP O 165 SER N 3.20 162 SER O 166 GLU H 2.40 162 SER O 166 GLU N 3.20 163 LEU O 167 ALA H 2.40 163 LEU O 167 ALA N 3.20 164 ILE O 168 GLU H 2.40 164 ILE O 168 GLU N 3.20 165 SER O 169 THR H 2.40 165 SER O 169 THR N 3.20 166 GLU O 170 ARG H 2.40 166 GLU O 170 ARG N 3.20
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