NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
390533 | 1om2 | 4496 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 PHE O 23 GLU N 1.80 19 PHE O 23 GLU H 1.80 20 PHE O 24 ILE N 1.80 20 PHE O 24 ILE H 1.80 21 LEU O 25 GLN N 1.80 21 LEU O 25 GLN H 1.80 22 GLU O 26 LEU N 1.80 22 GLU O 26 LEU H 1.80 24 ILE O 28 GLU N 1.80 24 ILE O 28 GLU H 1.80 25 GLN O 29 GLU N 1.80 25 GLN O 29 GLU H 1.80 26 LEU O 30 LEU N 1.80 26 LEU O 30 LEU H 1.80 27 GLY O 31 LEU N 1.80 27 GLY O 31 LEU H 1.80 39 GLY O 43 LEU N 1.80 39 GLY O 43 LEU H 1.80 40 VAL O 44 THR N 1.80 40 VAL O 44 THR H 1.80 41 ASP O 45 ASN N 1.80 41 ASP O 45 ASN H 1.80 43 LEU O 47 ILE N 1.80 43 LEU O 47 ILE H 1.80 44 THR O 48 ALA N 1.80 44 THR O 48 ALA H 1.80 45 ASN O 49 VAL N 1.80 45 ASN O 49 VAL H 1.80 46 ALA O 50 CYS N 1.80 46 ALA O 50 CYS H 1.80 56 LEU O 60 LEU N 1.80 56 LEU O 60 LEU H 1.80 57 LEU O 61 GLN N 1.80 57 LEU O 61 GLN H 1.80 68 VAL O 72 LEU N 1.80 68 VAL O 72 LEU H 1.80 69 PHE O 73 LEU N 1.80 69 PHE O 73 LEU H 1.80 71 MET O 75 LYS N 1.80 71 MET O 75 LYS H 1.80
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