NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
440750 | 2k9i | 15987 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 ASP H 18 GLN O 2.30 22 ASP N 18 GLN O 3.30 23 ARG H 19 GLU O 2.30 23 ARG N 19 GLU O 3.30 24 LEU H 20 TRP O 2.30 24 LEU N 20 TRP O 3.30 25 MET H 21 HIS O 2.30 25 MET N 21 HIS O 3.30 26 GLU H 22 ASP O 2.30 26 GLU N 22 ASP O 3.30 27 ILE H 23 ARG O 2.30 27 ILE N 23 ARG O 3.30 28 ALA H 24 LEU O 2.30 28 ALA N 24 LEU O 3.30 29 LYS H 25 MET O 2.30 29 LYS N 25 MET O 3.30 30 GLU H 26 GLU O 2.30 30 GLU N 26 GLU O 3.30 31 LYS H 27 ILE O 2.30 31 LYS N 27 ILE O 3.30 39 CYS H 35 LEU O 2.30 39 CYS N 35 LEU O 3.30 40 ARG H 36 SER O 2.30 40 ARG N 36 SER O 3.30 41 LEU H 37 ASP O 2.30 41 LEU N 37 ASP O 3.30 42 ALA H 38 VAL O 2.30 42 ALA N 38 VAL O 3.30 43 ILE H 39 CYS O 2.30 43 ILE N 39 CYS O 3.30 44 LYS H 40 ARG O 2.30 44 LYS N 40 ARG O 3.30 45 GLU H 41 LEU O 2.30 45 GLU N 41 LEU O 3.30 46 TYR H 42 ALA O 2.30 46 TYR N 42 ALA O 3.30 47 LEU H 43 ILE O 2.30 47 LEU N 43 ILE O 3.30 48 ASP H 44 LYS O 2.30 48 ASP N 44 LYS O 3.30 49 ASN H 45 GLU O 2.30 49 ASN N 45 GLU O 3.30 172 ASP H 168 GLN O 2.30 172 ASP N 168 GLN O 3.30 173 ARG H 169 GLU O 2.30 173 ARG N 169 GLU O 3.30 174 LEU H 170 TRP O 2.30 174 LEU N 170 TRP O 3.30 175 MET H 171 HIS O 2.30 175 MET N 171 HIS O 3.30 176 GLU H 172 ASP O 2.30 176 GLU N 172 ASP O 3.30 177 ILE H 173 ARG O 2.30 177 ILE N 173 ARG O 3.30 178 ALA H 174 LEU O 2.30 178 ALA N 174 LEU O 3.30 179 LYS H 175 MET O 2.30 179 LYS N 175 MET O 3.30 180 GLU H 176 GLU O 2.30 180 GLU N 176 GLU O 3.30 181 LYS H 177 ILE O 2.30 181 LYS N 177 ILE O 3.30 189 CYS H 185 LEU O 2.30 189 CYS N 185 LEU O 3.30 190 ARG H 186 SER O 2.30 190 ARG N 186 SER O 3.30 191 LEU H 187 ASP O 2.30 191 LEU N 187 ASP O 3.30 192 ALA H 188 VAL O 2.30 192 ALA N 188 VAL O 3.30 193 ILE H 189 CYS O 2.30 193 ILE N 189 CYS O 3.30 194 LYS H 190 ARG O 2.30 194 LYS N 190 ARG O 3.30 195 GLU H 191 LEU O 2.30 195 GLU N 191 LEU O 3.30 196 TYR H 192 ALA O 2.30 196 TYR N 192 ALA O 3.30 197 LEU H 193 ILE O 2.30 197 LEU N 193 ILE O 3.30 198 ASP H 194 LYS O 2.30 198 ASP N 194 LYS O 3.30 199 ASN H 195 GLU O 2.30 199 ASN N 195 GLU O 3.30 16 ILE H 160 ILE O 2.30 16 ILE N 160 ILE O 3.30 14 VAL H 162 LEU O 2.30 14 VAL N 162 LEU O 3.30 12 LEU H 164 VAL O 2.30 12 LEU N 164 VAL O 3.30 10 ILE H 166 ILE O 2.30 10 ILE N 166 ILE O 3.30 166 ILE H 10 ILE O 2.30 166 ILE N 10 ILE O 3.30 164 VAL H 12 LEU O 2.30 164 VAL N 12 LEU O 3.30 162 LEU H 14 VAL O 2.30 162 LEU N 14 VAL O 3.30 160 ILE H 16 ILE O 2.30 160 ILE N 16 ILE O 3.30 171 HIS H 167 PRO O 2.30 171 HIS N 167 PRO O 3.30 183 LEU H 178 ALA O 2.30 21 HIS H 17 PRO O 2.30 21 HIS N 17 PRO O 3.30 33 LEU H 28 ALA O 2.30 33 LEU N 28 ALA O 3.30
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