NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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638907 |
6q2z   |
34334 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 LYS O 23 ASP N 3.30 3 LYS O 23 ASP H 2.30 5 HIS N 21 VAL O 3.30 5 HIS H 21 VAL O 2.30 5 HIS O 21 VAL N 3.30 5 HIS O 21 VAL H 2.30 7 GLU N 19 ARG O 3.30 7 GLU H 19 ARG O 2.30 7 GLU O 19 ARG N 3.30 7 GLU O 19 ARG H 2.30 9 PHE N 17 ARG O 3.30 9 PHE H 17 ARG O 2.30 9 PHE O 17 ARG N 3.30 9 PHE O 17 ARG H 2.30 11 ASP N 15 LYS O 3.30 11 ASP H 15 LYS O 2.30 18 TRP O 31 SER N 3.30 18 TRP O 31 SER H 2.30 20 LEU N 29 ALA O 3.30 20 LEU H 29 ALA O 2.30 6 PHE N 206 ASP O 3.30 6 PHE H 206 ASP O 2.30 6 PHE O 208 ILE N 3.30 6 PHE O 208 ILE H 2.30 8 VAL N 208 ILE O 3.30 8 VAL H 208 ILE O 2.30 8 VAL O 210 ALA N 3.30 8 VAL O 210 ALA H 2.30 37 SER O 41 ALA N 3.30 37 SER O 41 ALA H 2.30 38 LYS O 42 LYS N 3.30 38 LYS O 42 LYS H 2.30 39 GLN O 43 GLN N 3.30 39 GLN O 43 GLN H 2.30 40 LYS O 44 GLY N 3.30 40 LYS O 44 GLY H 2.30 41 ALA O 45 ILE N 3.30 41 ALA O 45 ILE H 2.30 42 LYS O 46 GLU N 3.30 42 LYS O 46 GLU H 2.30 43 GLN O 47 SER N 3.30 43 GLN O 47 SER H 2.30 44 GLY O 48 VAL N 3.30 44 GLY O 48 VAL H 2.30 45 ILE O 49 LYS N 3.30 45 ILE O 49 LYS H 2.30 153 LYS O 173 ASP N 3.30 153 LYS O 173 ASP H 2.30 155 HIS N 171 VAL O 3.30 155 HIS H 171 VAL O 2.30 155 HIS O 171 VAL N 3.30 155 HIS O 171 VAL H 2.30 157 GLU N 169 ARG O 3.30 157 GLU H 169 ARG O 2.30 157 GLU O 169 ARG N 3.30 157 GLU O 169 ARG H 2.30 159 PHE N 167 ARG O 3.30 159 PHE H 167 ARG O 2.30 159 PHE O 167 ARG N 3.30 159 PHE O 167 ARG H 2.30 161 ASP N 165 LYS O 3.30 161 ASP H 165 LYS O 2.30 168 TRP O 181 SER N 3.30 168 TRP O 181 SER H 2.30 170 LEU N 179 ALA O 3.30 170 LEU H 179 ALA O 2.30 156 PHE N 56 ASP O 3.30 156 PHE H 56 ASP O 2.30 156 PHE O 58 ILE N 3.30 156 PHE O 58 ILE H 2.30 158 VAL N 58 ILE O 3.30 158 VAL H 58 ILE O 2.30 158 VAL O 60 ALA N 3.30 158 VAL O 60 ALA H 2.30 187 SER O 191 ALA N 3.30 187 SER O 191 ALA H 2.30 188 LYS O 192 LYS N 3.30 188 LYS O 192 LYS H 2.30 189 GLN O 193 GLN N 3.30 189 GLN O 193 GLN H 2.30 190 LYS O 194 GLY N 3.30 190 LYS O 194 GLY H 2.30 191 ALA O 195 ILE N 3.30 191 ALA O 195 ILE H 2.30 192 LYS O 196 GLU N 3.30 192 LYS O 196 GLU H 2.30 193 GLN O 197 SER N 3.30 193 GLN O 197 SER H 2.30 194 GLY O 198 VAL N 3.30 194 GLY O 198 VAL H 2.30 195 ILE O 199 LYS N 3.30 195 ILE O 199 LYS H 2.30 30 ASP N 180 ASP O 3.30 30 ASP H 180 ASP O 2.30 180 ASP N 30 ASP O 3.30 180 ASP H 30 ASP O 2.30
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