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 | other_prop |
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638910 |
6q2z   |
34334 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 LYS O 23 ASP N 2.40 3 LYS O 23 ASP H 1.50 5 HIS N 21 VAL O 2.40 5 HIS H 21 VAL O 1.50 5 HIS O 21 VAL N 2.40 5 HIS O 21 VAL H 1.50 7 GLU N 19 ARG O 2.40 7 GLU H 19 ARG O 1.50 7 GLU O 19 ARG N 2.40 7 GLU O 19 ARG H 1.50 9 PHE N 17 ARG O 2.40 9 PHE H 17 ARG O 1.50 9 PHE O 17 ARG N 2.40 9 PHE O 17 ARG H 1.50 11 ASP N 15 LYS O 2.40 11 ASP H 15 LYS O 1.50 18 TRP O 31 SER N 2.40 18 TRP O 31 SER H 1.50 20 LEU N 29 ALA O 2.40 20 LEU H 29 ALA O 1.50 6 PHE N 206 ASP O 2.40 6 PHE H 206 ASP O 1.50 6 PHE O 208 ILE N 2.40 6 PHE O 208 ILE H 1.50 8 VAL N 208 ILE O 2.40 8 VAL H 208 ILE O 1.50 8 VAL O 210 ALA N 2.40 8 VAL O 210 ALA H 1.50 37 SER O 41 ALA N 2.40 37 SER O 41 ALA H 1.50 38 LYS O 42 LYS N 2.40 38 LYS O 42 LYS H 1.50 39 GLN O 43 GLN N 2.40 39 GLN O 43 GLN H 1.50 40 LYS O 44 GLY N 2.40 40 LYS O 44 GLY H 1.50 41 ALA O 45 ILE N 2.40 41 ALA O 45 ILE H 1.50 42 LYS O 46 GLU N 2.40 42 LYS O 46 GLU H 1.50 43 GLN O 47 SER N 2.40 43 GLN O 47 SER H 1.50 44 GLY O 48 VAL N 2.40 44 GLY O 48 VAL H 1.50 45 ILE O 49 LYS N 2.40 45 ILE O 49 LYS H 1.50 153 LYS O 173 ASP N 2.40 153 LYS O 173 ASP H 1.50 155 HIS N 171 VAL O 2.40 155 HIS H 171 VAL O 1.50 155 HIS O 171 VAL N 2.40 155 HIS O 171 VAL H 1.50 157 GLU N 169 ARG O 2.40 157 GLU H 169 ARG O 1.50 157 GLU O 169 ARG N 2.40 157 GLU O 169 ARG H 1.50 159 PHE N 167 ARG O 2.40 159 PHE H 167 ARG O 1.50 159 PHE O 167 ARG N 2.40 159 PHE O 167 ARG H 1.50 161 ASP N 165 LYS O 2.40 161 ASP H 165 LYS O 1.50 168 TRP O 181 SER N 2.40 168 TRP O 181 SER H 1.50 170 LEU N 179 ALA O 2.40 170 LEU H 179 ALA O 1.50 156 PHE N 56 ASP O 2.40 156 PHE H 56 ASP O 1.50 156 PHE O 58 ILE N 2.40 156 PHE O 58 ILE H 1.50 158 VAL N 58 ILE O 2.40 158 VAL H 58 ILE O 1.50 158 VAL O 60 ALA N 2.40 158 VAL O 60 ALA H 1.50 187 SER O 191 ALA N 2.40 187 SER O 191 ALA H 1.50 188 LYS O 192 LYS N 2.40 188 LYS O 192 LYS H 1.50 189 GLN O 193 GLN N 2.40 189 GLN O 193 GLN H 1.50 190 LYS O 194 GLY N 2.40 190 LYS O 194 GLY H 1.50 191 ALA O 195 ILE N 2.40 191 ALA O 195 ILE H 1.50 192 LYS O 196 GLU N 2.40 192 LYS O 196 GLU H 1.50 193 GLN O 197 SER N 2.40 193 GLN O 197 SER H 1.50 194 GLY O 198 VAL N 2.40 194 GLY O 198 VAL H 1.50 195 ILE O 199 LYS N 2.40 195 ILE O 199 LYS H 1.50 30 ASP N 180 ASP O 2.40 30 ASP H 180 ASP O 1.50 180 ASP N 30 ASP O 2.40 180 ASP H 30 ASP O 1.50
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