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 |
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573830 |
2m3w   |
17857 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 GLU O 7 ALA N 3.50 3 GLU O 7 ALA H 2.60 4 LEU O 8 MET N 3.50 4 LEU O 8 MET H 2.60 7 ALA O 10 THR N 3.50 7 ALA O 10 THR H 2.60 8 MET O 12 ILE N 3.50 8 MET O 12 ILE H 2.60 10 THR O 13 ASN N 3.50 10 THR O 13 ASN H 2.60 10 THR O 14 VAL N 3.50 10 THR O 14 VAL H 2.60 11 LEU O 15 PHE N 3.50 11 LEU O 15 PHE H 2.60 13 ASN O 17 ALA N 3.50 13 ASN O 17 ALA H 2.60 29 SER O 33 LEU N 3.50 29 SER O 33 LEU H 2.60 30 LYS O 34 LYS N 3.50 30 LYS O 34 LYS H 2.60 32 GLN O 36 LEU N 3.50 32 GLN O 36 LEU H 2.60 33 LEU O 37 LEU N 3.50 33 LEU O 37 LEU H 2.60 35 GLU O 39 THR N 3.50 35 GLU O 39 THR H 2.60 36 LEU O 40 GLU N 3.50 36 LEU O 40 GLU H 2.60 37 LEU O 41 LEU N 3.50 37 LEU O 41 LEU H 2.60 41 LEU O 45 LEU N 3.50 41 LEU O 45 LEU H 2.60 51 VAL O 55 ASP N 3.50 51 VAL O 55 ASP H 2.60 55 ASP O 59 LYS N 3.50 55 ASP O 59 LYS H 2.60 59 LYS O 63 GLU N 3.50 59 LYS O 63 GLU H 2.60 28 LEU O 69 VAL N 3.50 28 LEU O 69 VAL H 2.60 70 ASP O 74 TYR N 3.50 70 ASP O 74 TYR H 2.60 71 PHE O 75 VAL N 3.50 71 PHE O 75 VAL H 2.60 73 GLU O 76 VAL N 3.50 73 GLU O 76 VAL H 2.60 74 TYR O 78 VAL N 3.50 74 TYR O 78 VAL H 2.60 77 LEU O 81 LEU N 3.50 77 LEU O 81 LEU H 2.60 79 ALA O 83 VAL N 3.50 79 ALA O 83 VAL H 2.60 82 THR O 86 ASN N 3.50 82 THR O 86 ASN H 2.60 153 GLU O 157 ALA N 3.50 153 GLU O 157 ALA H 2.60 154 LEU O 158 MET N 3.50 154 LEU O 158 MET H 2.60 157 ALA O 160 THR N 3.50 157 ALA O 160 THR H 2.60 158 MET O 162 ILE N 3.50 158 MET O 162 ILE H 2.60 160 THR O 163 ASN N 3.50 160 THR O 163 ASN H 2.60 160 THR O 164 VAL N 3.50 160 THR O 164 VAL H 2.60 161 LEU O 165 PHE N 3.50 161 LEU O 165 PHE H 2.60 163 ASN O 167 ALA N 3.50 163 ASN O 167 ALA H 2.60 179 SER O 183 LEU N 3.50 179 SER O 183 LEU H 2.60 180 LYS O 184 LYS N 3.50 180 LYS O 184 LYS H 2.60 182 GLN O 186 LEU N 3.50 182 GLN O 186 LEU H 2.60 183 LEU O 187 LEU N 3.50 183 LEU O 187 LEU H 2.60 185 GLU O 189 THR N 3.50 185 GLU O 189 THR H 2.60 186 LEU O 190 GLU N 3.50 186 LEU O 190 GLU H 2.60 187 LEU O 191 LEU N 3.50 187 LEU O 191 LEU H 2.60 191 LEU O 195 LEU N 3.50 191 LEU O 195 LEU H 2.60 201 VAL O 205 ASP N 3.50 201 VAL O 205 ASP H 2.60 205 ASP O 209 LYS N 3.50 205 ASP O 209 LYS H 2.60 209 LYS O 213 GLU N 3.50 209 LYS O 213 GLU H 2.60 178 LEU O 219 VAL N 3.50 178 LEU O 219 VAL H 2.60 220 ASP O 224 TYR N 3.50 220 ASP O 224 TYR H 2.60 221 PHE O 225 VAL N 3.50 221 PHE O 225 VAL H 2.60 223 GLU O 226 VAL N 3.50 223 GLU O 226 VAL H 2.60 224 TYR O 228 VAL N 3.50 224 TYR O 228 VAL H 2.60 227 LEU O 231 LEU N 3.50 227 LEU O 231 LEU H 2.60 229 ALA O 233 VAL N 3.50 229 ALA O 233 VAL H 2.60 232 THR O 236 ASN N 3.50 232 THR O 236 ASN H 2.60
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