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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483062 |
1uwo   |
5377 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 ALA H 2 GLU O 1.80 6 ALA N 2 GLU O 2.30 7 MET H 3 LEU O 1.80 7 MET N 3 LEU O 2.30 9 ALA H 5 LYS O 1.80 9 ALA N 5 LYS O 2.30 10 LEU H 6 ALA O 1.80 10 LEU N 6 ALA O 2.30 11 ILE H 7 MET O 1.80 11 ILE N 7 MET O 2.30 12 ASP H 8 VAL O 1.80 12 ASP N 8 VAL O 2.30 13 VAL H 9 ALA O 1.80 13 VAL N 9 ALA O 2.30 14 PHE H 10 LEU O 1.80 14 PHE N 10 LEU O 2.30 15 HIS H 11 ILE O 1.80 15 HIS N 11 ILE O 2.30 16 GLN H 12 ASP O 1.80 16 GLN N 12 ASP O 2.30 17 TYR H 13 VAL O 1.80 17 TYR N 13 VAL O 2.30 18 SER H 14 PHE O 1.80 18 SER N 14 PHE O 2.30 19 GLY H 15 HIS O 1.80 19 GLY N 15 HIS O 2.30 34 GLU H 30 SER O 1.80 34 GLU N 30 SER O 2.30 35 LEU H 31 GLU O 1.80 35 LEU N 31 GLU O 2.30 36 ILE H 32 LEU O 1.80 36 ILE N 32 LEU O 2.30 37 ASN H 33 LYS O 1.80 37 ASN N 33 LYS O 2.30 38 ASN H 34 GLU O 1.80 38 ASN N 34 GLU O 2.30 39 GLU H 35 LEU O 1.80 39 GLU N 35 LEU O 2.30 40 LEU H 36 ILE O 1.80 40 LEU N 36 ILE O 2.30 41 SER H 37 ASN O 1.80 41 SER N 37 ASN O 2.30 61 ASP H 57 MET O 1.80 61 ASP N 57 MET O 2.30 69 ASP H 28 LYS O 1.80 69 ASP N 28 LYS O 2.30 74 MET H 70 PHE O 1.80 74 MET N 70 PHE O 2.30 75 ALA H 71 GLN O 1.80 75 ALA N 71 GLN O 2.30 76 PHE H 72 GLU O 1.80 76 PHE N 72 GLU O 2.30 77 VAL H 73 PHE O 1.80 77 VAL N 73 PHE O 2.30 78 ALA H 74 MET O 1.80 78 ALA N 74 MET O 2.30 79 MET H 75 ALA O 1.80 79 MET N 75 ALA O 2.30 80 VAL H 76 PHE O 1.80 80 VAL N 76 PHE O 2.30 81 THR H 77 VAL O 1.80 81 THR N 77 VAL O 2.30 82 THR H 78 ALA O 1.80 82 THR N 78 ALA O 2.30 83 ALA H 79 MET O 1.80 83 ALA N 79 MET O 2.30 87 PHE H 83 ALA O 1.80 87 PHE N 83 ALA O 2.30 156 ALA H 152 GLU O 1.80 156 ALA N 152 GLU O 2.30 157 MET H 153 LEU O 1.80 157 MET N 153 LEU O 2.30 159 ALA H 155 LYS O 1.80 159 ALA N 155 LYS O 2.30 160 LEU H 156 ALA O 1.80 160 LEU N 156 ALA O 2.30 161 ILE H 157 MET O 1.80 161 ILE N 157 MET O 2.30 162 ASP H 158 VAL O 1.80 162 ASP N 158 VAL O 2.30 163 VAL H 159 ALA O 1.80 163 VAL N 159 ALA O 2.30 164 PHE H 160 LEU O 1.80 164 PHE N 160 LEU O 2.30 165 HIS H 161 ILE O 1.80 165 HIS N 161 ILE O 2.30 166 GLN H 162 ASP O 1.80 166 GLN N 162 ASP O 2.30 167 TYR H 163 VAL O 1.80 167 TYR N 163 VAL O 2.30 168 SER H 164 PHE O 1.80 168 SER N 164 PHE O 2.30 169 GLY H 165 HIS O 1.80 169 GLY N 165 HIS O 2.30 184 GLU H 180 SER O 1.80 184 GLU N 180 SER O 2.30 185 LEU H 181 GLU O 1.80 185 LEU N 181 GLU O 2.30 186 ILE H 182 LEU O 1.80 186 ILE N 182 LEU O 2.30 187 ASN H 183 LYS O 1.80 187 ASN N 183 LYS O 2.30 188 ASN H 184 GLU O 1.80 188 ASN N 184 GLU O 2.30 189 GLU H 185 LEU O 1.80 189 GLU N 185 LEU O 2.30 190 LEU H 186 ILE O 1.80 190 LEU N 186 ILE O 2.30 191 SER H 187 ASN O 1.80 191 SER N 187 ASN O 2.30 211 ASP H 207 MET O 1.80 211 ASP N 207 MET O 2.30 219 ASP H 178 LYS O 1.80 219 ASP N 178 LYS O 2.30 224 MET H 220 PHE O 1.80 224 MET N 220 PHE O 2.30 225 ALA H 221 GLN O 1.80 225 ALA N 221 GLN O 2.30 226 PHE H 222 GLU O 1.80 226 PHE N 222 GLU O 2.30 227 VAL H 223 PHE O 1.80 227 VAL N 223 PHE O 2.30 228 ALA H 224 MET O 1.80 228 ALA N 224 MET O 2.30 229 MET H 225 ALA O 1.80 229 MET N 225 ALA O 2.30 230 VAL H 226 PHE O 1.80 230 VAL N 226 PHE O 2.30 231 THR H 227 VAL O 1.80 231 THR N 227 VAL O 2.30 232 THR H 228 ALA O 1.80 232 THR N 228 ALA O 2.30 233 ALA H 229 MET O 1.80 233 ALA N 229 MET O 2.30 237 PHE H 233 ALA O 1.80 237 PHE N 233 ALA O 2.30
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