NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
432810 | 2jt4 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 GLY O 31 VAL H 2.10 9 GLY O 31 VAL N 3.10 31 VAL O 9 GLY H 2.10 31 VAL O 9 GLY N 3.10 10 ILE O 62 GLU H 2.10 10 ILE O 62 GLU N 3.10 62 GLU O 10 ILE H 2.10 62 GLU O 10 ILE N 3.10 32 TYR O 46 GLN H 2.10 32 TYR O 46 GLN N 3.10 35 ASP O 44 MET H 2.10 35 ASP O 44 MET N 3.10 44 MET O 34 LEU H 2.10 44 MET O 34 LEU N 3.10 46 GLN O 32 TYR H 2.10 46 GLN O 32 TYR N 3.10 43 TRP O 56 VAL H 2.10 43 TRP O 56 VAL N 3.10 45 CYS O 54 GLY H 2.10 45 CYS O 54 GLY N 3.10 54 GLY O 45 CYS H 2.10 54 GLY O 45 CYS N 3.10 56 VAL O 43 TRP H 2.10 56 VAL O 43 TRP N 3.10 175 ASN O 179 LYS H 2.10 175 ASN O 179 LYS N 3.10 176 VAL O 180 ILE H 2.10 176 VAL O 180 ILE N 3.10 177 LYS O 181 GLN H 2.10 177 LYS O 181 GLN N 3.10 178 SER O 182 ASP H 2.10 178 SER O 182 ASP N 3.10 151 MET O 167 VAL H 2.10 151 MET O 167 VAL N 3.10 153 ILE O 165 LEU H 2.10 153 ILE O 165 LEU N 3.10 155 VAL O 163 ILE H 2.10 155 VAL O 163 ILE N 3.10 161 LYS O 157 THR H 2.10 161 LYS O 157 THR N 3.10 163 ILE O 155 VAL H 2.10 163 ILE O 155 VAL N 3.10 165 LEU O 153 ILE H 2.10 165 LEU O 153 ILE N 3.10 152 GLN O 214 GLU H 2.10 152 GLN O 214 GLU N 3.10 154 PHE O 217 LEU H 2.10 154 PHE O 217 LEU N 3.10 156 LYS O 219 LEU H 2.10 156 LYS O 219 LEU N 3.10 215 SER O 154 PHE H 2.10 215 SER O 154 PHE N 3.10 217 LEU O 156 LYS H 2.10 217 LEU O 156 LYS N 3.10 190 GLN O 222 ARG H 2.10 190 GLN O 222 ARG N 3.10 192 ARG O 220 VAL H 2.10 192 ARG O 220 VAL N 3.10 194 ILE O 218 HIS H 2.10 194 ILE O 218 HIS N 3.10 218 HIS O 194 ILE H 2.10 218 HIS O 194 ILE N 3.10 220 VAL O 192 ARG H 2.10 220 VAL O 192 ARG N 3.10 193 LEU O 200 LEU H 2.10 193 LEU O 200 LEU N 3.10 195 PHE O 198 LYS H 2.10 195 PHE O 198 LYS N 3.10 198 LYS O 195 PHE H 2.10 198 LYS O 195 PHE N 3.10
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