NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
605131 | 2n7d | 25801 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
104 THR H 170 ASP O 2.00 104 THR N 170 ASP O 3.00 105 VAL H 117 PHE O 2.00 105 VAL N 117 PHE O 3.00 106 TYR H 172 VAL O 2.00 106 TYR N 172 VAL O 3.00 107 CYS H 115 VAL O 2.00 107 CYS N 115 VAL O 3.00 105 VAL O 117 PHE H 2.00 105 VAL O 117 PHE N 3.00 103 LEU O 119 LEU H 2.00 103 LEU O 119 LEU N 3.00 126 GLU O 130 PHE H 2.00 126 GLU O 130 PHE N 3.00 129 ASN O 133 LEU H 2.00 129 ASN O 133 LEU N 3.00 130 PHE O 134 CYS H 2.00 130 PHE O 134 CYS N 3.00 135 GLU O 139 GLY H 2.00 135 GLU O 139 GLY N 3.00 148 VAL H 173 ILE O 2.00 148 VAL N 173 ILE O 3.00 149 TYR H 152 ARG O 2.00 149 TYR N 152 ARG O 3.00 161 LEU O 164 TYR H 2.00 161 LEU O 164 TYR N 3.00 165 GLY O 167 LYS H 2.00 165 GLY O 167 LYS N 3.00 104 THR O 172 VAL H 2.00 104 THR O 172 VAL N 3.00 148 VAL O 173 ILE H 2.00 148 VAL O 173 ILE N 3.00 106 TYR O 174 LEU H 2.00 106 TYR O 174 LEU N 3.00 146 GLN O 175 ARG H 2.00 146 GLN O 175 ARG N 3.00 101 MET O 121 VAL H 2.00 101 MET O 121 VAL N 3.00 161 LEU O 166 LEU H 2.00 161 LEU O 166 LEU N 3.00 167 LYS O 170 ASP H 2.00 167 LYS O 170 ASP N 3.00
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