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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581919 |
2ruk   |
11578 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
128 LEU O 111 LEU H 1.50 128 LEU O 111 LEU N 2.50 128 LEU O 112 LEU H 1.50 128 LEU O 112 LEU N 2.50 126 LEU O 114 VAL H 1.50 126 LEU O 114 VAL N 2.50 124 GLY O 117 VAL H 1.50 124 GLY O 117 VAL N 2.50 180 HIS O 118 ARG H 1.50 180 HIS O 118 ARG N 2.50 122 GLN O 119 GLN H 1.50 122 GLN O 119 GLN N 2.50 117 VAL O 124 GLY H 1.50 117 VAL O 124 GLY N 2.50 136 ALA O 125 ALA H 1.50 136 ALA O 125 ALA N 2.50 114 VAL O 126 LEU H 1.50 114 VAL O 126 LEU N 2.50 134 ALA O 127 TYR H 1.50 134 ALA O 127 TYR N 2.50 112 LEU O 128 LEU H 1.50 112 LEU O 128 LEU N 2.50 132 ARG O 129 MET H 1.50 132 ARG O 129 MET N 2.50 129 MET O 132 ARG H 1.50 129 MET O 132 ARG N 2.50 147 HIS O 133 ILE H 1.50 147 HIS O 133 ILE N 2.50 127 TYR O 134 ALA H 1.50 127 TYR O 134 ALA N 2.50 145 ILE O 135 TRP H 1.50 145 ILE O 135 TRP N 2.50 125 ALA O 136 ALA H 1.50 125 ALA O 136 ALA N 2.50 135 TRP O 145 ILE H 1.50 135 TRP O 145 ILE N 2.50 133 ILE O 147 HIS H 1.50 133 ILE O 147 HIS N 2.50 131 GLU O 149 TYR H 1.50 131 GLU O 149 TYR N 2.50 170 VAL O 154 CYS H 1.50 170 VAL O 154 CYS N 2.50 168 GLN O 156 LYS H 1.50 168 GLN O 156 LYS N 2.50 158 SER O 166 GLN H 1.50 158 SER O 166 GLN N 2.50 179 PHE O 167 LEU H 1.50 179 PHE O 167 LEU N 2.50 156 LYS O 168 GLN H 1.50 156 LYS O 168 GLN N 2.50 177 THR O 169 LEU H 1.50 177 THR O 169 LEU N 2.50 154 CYS O 170 VAL H 1.50 154 CYS O 170 VAL N 2.50 175 ASP O 171 LEU H 1.50 175 ASP O 171 LEU N 2.50 169 LEU O 177 THR H 1.50 169 LEU O 177 THR N 2.50 167 LEU O 179 PHE H 1.50 167 LEU O 179 PHE N 2.50 118 ARG O 180 HIS H 1.50 118 ARG O 180 HIS N 2.50 165 ILE O 181 PHE H 1.50 165 ILE O 181 PHE N 2.50 116 LYS O 182 SER H 1.50 116 LYS O 182 SER N 2.50 186 THR O 190 GLU H 1.50 186 THR O 190 GLU N 2.50 187 ALA O 191 ARG H 1.50 187 ALA O 191 ARG N 2.50 188 VAL O 192 ASP H 1.50 188 VAL O 192 ASP N 2.50 189 LYS O 193 ALA H 1.50 189 LYS O 193 ALA N 2.50 190 GLU O 194 VAL H 1.50 190 GLU O 194 VAL N 2.50 191 ARG O 195 LYS H 1.50 191 ARG O 195 LYS N 2.50 192 ASP O 196 ASP H 1.50 192 ASP O 196 ASP N 2.50 193 ALA O 197 LEU H 1.50 193 ALA O 197 LEU N 2.50 194 VAL O 198 LEU H 1.50 194 VAL O 198 LEU N 2.50 195 LYS O 199 GLN H 1.50 195 LYS O 199 GLN N 2.50 196 ASP O 200 GLN H 1.50 196 ASP O 200 GLN N 2.50 197 LEU O 201 LEU H 1.50 197 LEU O 201 LEU N 2.50 198 LEU O 202 LEU H 1.50 198 LEU O 202 LEU N 2.50
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