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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549331 |
2lw9   |
18614 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 ASN O 6 GLU N 2.20 2 ASN O 6 GLU H 1.80 3 LYS O 7 GLU N 2.20 3 LYS O 7 GLU H 1.80 4 GLN O 8 ILE N 2.20 4 GLN O 8 ILE H 1.80 5 VAL O 9 LEU N 2.20 5 VAL O 9 LEU H 1.80 6 GLU O 10 ARG N 2.20 6 GLU O 10 ARG H 1.80 7 GLU O 11 LEU N 2.20 7 GLU O 11 LEU H 1.80 8 ILE O 12 GLU N 2.20 8 ILE O 12 GLU H 1.80 9 LEU O 13 LYS N 2.20 9 LEU O 13 LYS H 1.80 10 ARG O 14 GLU N 2.20 10 ARG O 14 GLU H 1.80 11 LEU O 15 ILE N 2.20 11 LEU O 15 ILE H 1.80 12 GLU O 16 GLU N 2.20 12 GLU O 16 GLU H 1.80 13 LYS O 17 ASP N 2.20 13 LYS O 17 ASP H 1.80 14 GLU O 18 LEU N 2.20 14 GLU O 18 LEU H 1.80 15 ILE O 19 GLN N 2.20 15 ILE O 19 GLN H 1.80 16 GLU O 20 ARG N 2.20 16 GLU O 20 ARG H 1.80 17 ASP O 21 MET N 2.20 17 ASP O 21 MET H 1.80 18 LEU O 22 LYS N 2.20 18 LEU O 22 LYS H 1.80 19 GLN O 23 GLU N 2.20 19 GLN O 23 GLU H 1.80 20 ARG O 24 GLN N 2.20 20 ARG O 24 GLN H 1.80 21 MET O 25 GLN N 2.20 21 MET O 25 GLN H 1.80 22 LYS O 26 GLU N 2.20 22 LYS O 26 GLU H 1.80 23 GLU O 27 LEU N 2.20 23 GLU O 27 LEU H 1.80 34 LEU O 38 GLN N 2.20 34 LEU O 38 GLN H 1.80 35 GLN O 39 GLU N 2.20 35 GLN O 39 GLU H 1.80 36 LYS O 40 ARG N 2.20 36 LYS O 40 ARG H 1.80 37 LEU O 41 ARG N 2.20 37 LEU O 41 ARG H 1.80 152 ASN O 156 GLU N 2.20 152 ASN O 156 GLU H 1.80 153 LYS O 157 GLU N 2.20 153 LYS O 157 GLU H 1.80 154 GLN O 158 ILE N 2.20 154 GLN O 158 ILE H 1.80 155 VAL O 159 LEU N 2.20 155 VAL O 159 LEU H 1.80 156 GLU O 160 ARG N 2.20 156 GLU O 160 ARG H 1.80 157 GLU O 161 LEU N 2.20 157 GLU O 161 LEU H 1.80 158 ILE O 162 GLU N 2.20 158 ILE O 162 GLU H 1.80 159 LEU O 163 LYS N 2.20 159 LEU O 163 LYS H 1.80 160 ARG O 164 GLU N 2.20 160 ARG O 164 GLU H 1.80 161 LEU O 165 ILE N 2.20 161 LEU O 165 ILE H 1.80 162 GLU O 166 GLU N 2.20 162 GLU O 166 GLU H 1.80 163 LYS O 167 ASP N 2.20 163 LYS O 167 ASP H 1.80 164 GLU O 168 LEU N 2.20 164 GLU O 168 LEU H 1.80 165 ILE O 169 GLN N 2.20 165 ILE O 169 GLN H 1.80 166 GLU O 170 ARG N 2.20 166 GLU O 170 ARG H 1.80 167 ASP O 171 MET N 2.20 167 ASP O 171 MET H 1.80 168 LEU O 172 LYS N 2.20 168 LEU O 172 LYS H 1.80 169 GLN O 173 GLU N 2.20 169 GLN O 173 GLU H 1.80 170 ARG O 174 GLN N 2.20 170 ARG O 174 GLN H 1.80 171 MET O 175 GLN N 2.20 171 MET O 175 GLN H 1.80 172 LYS O 176 GLU N 2.20 172 LYS O 176 GLU H 1.80 173 GLU O 177 LEU N 2.20 173 GLU O 177 LEU H 1.80 184 LEU O 188 GLN N 2.20 184 LEU O 188 GLN H 1.80 185 GLN O 189 GLU N 2.20 185 GLN O 189 GLU H 1.80 186 LYS O 190 ARG N 2.20 186 LYS O 190 ARG H 1.80 187 LEU O 191 ARG N 2.20 187 LEU O 191 ARG H 1.80
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