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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562685 |
2luc   |
18425 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
34 LEU H 75 LEU O 1.80 34 LEU N 75 LEU O 2.80 75 LEU H 34 LEU O 1.80 75 LEU N 34 LEU O 2.80 13 CYS N 9 GLU O 2.80 13 CYS H 9 GLU O 1.80 15 GLU N 11 GLU O 2.80 15 GLU H 11 GLU O 1.80 19 ALA N 15 GLU O 2.80 19 ALA H 15 GLU O 1.80 20 VAL N 16 SER O 2.80 20 VAL H 16 SER O 1.80 21 PHE N 17 LEU O 2.80 21 PHE H 17 LEU O 1.80 22 GLN N 18 ILE O 2.80 22 GLN H 18 ILE O 1.80 23 LYS N 19 ALA O 2.80 23 LYS H 19 ALA O 1.80 24 TYR N 20 VAL O 2.80 24 TYR H 20 VAL O 1.80 25 ALA N 21 PHE O 2.80 25 ALA H 21 PHE O 1.80 41 SER N 37 THR O 2.80 41 SER H 37 THR O 1.80 42 PHE N 38 GLU O 2.80 42 PHE H 38 GLU O 1.80 44 ASN N 40 LEU O 2.80 44 ASN H 40 LEU O 1.80 46 GLU N 42 PHE O 2.80 46 GLU H 42 PHE O 1.80 63 MET N 59 VAL O 2.80 63 MET H 59 VAL O 1.80 83 LEU N 79 GLU O 2.80 83 LEU H 79 GLU O 1.80 84 ILE N 80 PHE O 2.80 84 ILE H 80 PHE O 1.80 85 GLY N 81 LEU O 2.80 85 GLY H 81 LEU O 1.80 86 GLY N 82 ASN O 2.80 86 GLY H 82 ASN O 1.80 87 LEU N 83 LEU O 2.80 87 LEU H 83 LEU O 1.80 88 ALA N 84 ILE O 2.80 88 ALA H 84 ILE O 1.80 89 MET N 85 GLY O 2.80 89 MET H 85 GLY O 1.80 90 ALA N 87 LEU O 2.80 90 ALA H 87 LEU O 1.80 92 HIS N 88 ALA O 2.80 92 HIS H 88 ALA O 1.80 93 ASP N 89 MET O 2.80 93 ASP H 89 MET O 1.80 94 SER N 90 ALA O 2.80 94 SER H 90 ALA O 1.80 95 PHE N 91 CYS O 2.80 95 PHE H 91 CYS O 1.80 96 LEU N 92 HIS O 2.80 96 LEU H 92 HIS O 1.80 234 LEU H 275 LEU O 1.80 234 LEU N 275 LEU O 2.80 275 LEU H 234 LEU O 1.80 275 LEU N 234 LEU O 2.80 213 CYS N 209 GLU O 2.80 213 CYS H 209 GLU O 1.80 215 GLU N 211 GLU O 2.80 215 GLU H 211 GLU O 1.80 219 ALA N 215 GLU O 2.80 219 ALA H 215 GLU O 1.80 220 VAL N 216 SER O 2.80 220 VAL H 216 SER O 1.80 221 PHE N 217 LEU O 2.80 221 PHE H 217 LEU O 1.80 222 GLN N 218 ILE O 2.80 222 GLN H 218 ILE O 1.80 223 LYS N 219 ALA O 2.80 223 LYS H 219 ALA O 1.80 224 TYR N 220 VAL O 2.80 224 TYR H 220 VAL O 1.80 225 ALA N 221 PHE O 2.80 225 ALA H 221 PHE O 1.80 241 SER N 237 THR O 2.80 241 SER H 237 THR O 1.80 242 PHE N 238 GLU O 2.80 242 PHE H 238 GLU O 1.80 244 ASN N 240 LEU O 2.80 244 ASN H 240 LEU O 1.80 246 GLU N 242 PHE O 2.80 246 GLU H 242 PHE O 1.80 263 MET N 259 VAL O 2.80 263 MET H 259 VAL O 1.80 283 LEU N 279 GLU O 2.80 283 LEU H 279 GLU O 1.80 284 ILE N 280 PHE O 2.80 284 ILE H 280 PHE O 1.80 285 GLY N 281 LEU O 2.80 285 GLY H 281 LEU O 1.80 286 GLY N 282 ASN O 2.80 286 GLY H 282 ASN O 1.80 287 LEU N 283 LEU O 2.80 287 LEU H 283 LEU O 1.80 288 ALA N 284 ILE O 2.80 288 ALA H 284 ILE O 1.80 289 MET N 285 GLY O 2.80 289 MET H 285 GLY O 1.80 290 ALA N 287 LEU O 2.80 290 ALA H 287 LEU O 1.80 292 HIS N 288 ALA O 2.80 292 HIS H 288 ALA O 1.80 293 ASP N 289 MET O 2.80 293 ASP H 289 MET O 1.80 294 SER N 290 ALA O 2.80 294 SER H 290 ALA O 1.80 295 PHE N 291 CYS O 2.80 295 PHE H 291 CYS O 1.80 296 LEU N 292 HIS O 2.80 296 LEU H 292 HIS O 1.80
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