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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412952 |
2bzb   |
7350 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 GLN O 9 LYS N 2.70 5 GLN O 9 LYS H 1.70 6 LEU O 10 ILE N 2.70 6 LEU O 10 ILE H 1.70 7 LYS O 11 GLU N 2.70 7 LYS O 11 GLU H 1.70 8 ASN O 12 ASN N 2.70 8 ASN O 12 ASN H 1.70 9 LYS O 13 LYS N 2.70 9 LYS O 13 LYS H 1.70 10 ILE O 14 LYS N 2.70 10 ILE O 14 LYS H 1.70 11 GLU O 15 LYS N 2.70 11 GLU O 15 LYS H 1.70 12 ASN O 16 GLU N 2.70 12 ASN O 16 GLU H 1.70 13 LYS O 17 LEU N 2.70 13 LYS O 17 LEU H 1.70 14 LYS O 18 ILE N 2.70 14 LYS O 18 ILE H 1.70 15 LYS O 19 GLN N 2.70 15 LYS O 19 GLN H 1.70 16 GLU O 20 LEU N 2.70 16 GLU O 20 LEU H 1.70 17 LEU O 21 VAL N 2.70 17 LEU O 21 VAL H 1.70 18 ILE O 22 ALA N 2.70 18 ILE O 22 ALA H 1.70 19 GLN O 23 ARG N 2.70 19 GLN O 23 ARG H 1.70 28 HIS O 32 LEU N 2.70 28 HIS O 32 LEU H 1.70 29 ASP O 33 LEU N 2.70 29 ASP O 33 LEU H 1.70 30 LYS O 34 PHE N 2.70 30 LYS O 34 PHE H 1.70 31 VAL O 35 SER N 2.70 31 VAL O 35 SER H 1.70 32 LEU O 36 ARG N 2.70 32 LEU O 36 ARG H 1.70 33 LEU O 37 ASP N 2.70 33 LEU O 37 ASP H 1.70 34 PHE O 38 LEU N 2.70 34 PHE O 38 LEU H 1.70 35 SER O 39 ASP N 2.70 35 SER O 39 ASP H 1.70 36 ARG O 40 LYS N 2.70 36 ARG O 40 LYS H 1.70 37 ASP O 41 LEU N 2.70 37 ASP O 41 LEU H 1.70 38 LEU O 42 ILE N 2.70 38 LEU O 42 ILE H 1.70 39 ASP O 43 ASN N 2.70 39 ASP O 43 ASN H 1.70 40 LYS O 44 LYS N 2.70 40 LYS O 44 LYS H 1.70 155 GLN O 159 LYS N 2.70 155 GLN O 159 LYS H 1.70 156 LEU O 160 ILE N 2.70 156 LEU O 160 ILE H 1.70 157 LYS O 161 GLU N 2.70 157 LYS O 161 GLU H 1.70 158 ASN O 162 ASN N 2.70 158 ASN O 162 ASN H 1.70 159 LYS O 163 LYS N 2.70 159 LYS O 163 LYS H 1.70 160 ILE O 164 LYS N 2.70 160 ILE O 164 LYS H 1.70 161 GLU O 165 LYS N 2.70 161 GLU O 165 LYS H 1.70 162 ASN O 166 GLU N 2.70 162 ASN O 166 GLU H 1.70 163 LYS O 167 LEU N 2.70 163 LYS O 167 LEU H 1.70 164 LYS O 168 ILE N 2.70 164 LYS O 168 ILE H 1.70 165 LYS O 169 GLN N 2.70 165 LYS O 169 GLN H 1.70 166 GLU O 170 LEU N 2.70 166 GLU O 170 LEU H 1.70 167 LEU O 171 VAL N 2.70 167 LEU O 171 VAL H 1.70 168 ILE O 172 ALA N 2.70 168 ILE O 172 ALA H 1.70 169 GLN O 173 ARG N 2.70 169 GLN O 173 ARG H 1.70 178 HIS O 182 LEU N 2.70 178 HIS O 182 LEU H 1.70 179 ASP O 183 LEU N 2.70 179 ASP O 183 LEU H 1.70 180 LYS O 184 PHE N 2.70 180 LYS O 184 PHE H 1.70 181 VAL O 185 SER N 2.70 181 VAL O 185 SER H 1.70 182 LEU O 186 ARG N 2.70 182 LEU O 186 ARG H 1.70 183 LEU O 187 ASP N 2.70 183 LEU O 187 ASP H 1.70 184 PHE O 188 LEU N 2.70 184 PHE O 188 LEU H 1.70 185 SER O 189 ASP N 2.70 185 SER O 189 ASP H 1.70 186 ARG O 190 LYS N 2.70 186 ARG O 190 LYS H 1.70 187 ASP O 191 LEU N 2.70 187 ASP O 191 LEU H 1.70 188 LEU O 192 ILE N 2.70 188 LEU O 192 ILE H 1.70 189 ASP O 193 ASN N 2.70 189 ASP O 193 ASN H 1.70 190 LYS O 194 LYS N 2.70 190 LYS O 194 LYS H 1.70
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