NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
372489 | 1dbd | 4087 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
77 GLN H 73 PRO O 2.70 79 PHE H 75 GLN O 2.70 69 THR H 45 ASN O 2.70 39 HIS H 35 VAL O 2.70 42 ARG H 39 HIS O 2.70 32 ARG H 28 VAL O 2.70 28 VAL H 24 THR O 2.70 22 SER H 90 ASN O 2.70 21 ILE H 66 ILE O 2.70 66 ILE H 21 ILE O 2.70 20 LEU H 92 SER O 2.70 92 SER H 20 LEU O 2.70 68 ILE H 19 ALA O 2.70 19 ALA H 68 ILE O 2.70 65 GLN H 50 TRP O 2.70 50 TRP H 65 GLN O 2.70 44 GLU H 69 THR O 2.70 83 VAL H 79 PHE O 2.70 277 GLN H 273 PRO O 2.70 279 PHE H 275 GLN O 2.70 269 THR H 245 ASN O 2.70 239 HIS H 235 VAL O 2.70 242 ARG H 239 HIS O 2.70 232 ARG H 228 VAL O 2.70 228 VAL H 224 THR O 2.70 222 SER H 290 ASN O 2.70 221 ILE H 266 ILE O 2.70 266 ILE H 221 ILE O 2.70 220 LEU H 292 SER O 2.70 292 SER H 220 LEU O 2.70 268 ILE H 219 ALA O 2.70 219 ALA H 268 ILE O 2.70 265 GLN H 250 TRP O 2.70 250 TRP H 265 GLN O 2.70 244 GLU H 269 THR O 2.70 283 VAL H 279 PHE O 2.70
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