NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
397615 | 1t0g | 6138 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 ALA O 18 SER H 1.80 14 ALA O 18 SER N 1.80 15 GLU O 19 GLN H 1.80 15 GLU O 19 GLN N 1.80 62 SER O 66 GLY H 1.80 62 SER O 66 GLY N 1.80 63 ARG O 67 LYS H 1.80 63 ARG O 67 LYS N 1.80 84 GLU O 88 ASN H 1.80 84 GLU O 88 ASN N 1.80 85 LYS O 89 THR H 1.80 85 LYS O 89 THR N 1.80 86 GLU O 90 LEU H 1.80 86 GLU O 90 LEU N 1.80 87 ILE O 91 ASN H 1.80 87 ILE O 91 ASN N 1.80 88 ASN O 92 ASP H 1.80 88 ASN O 92 ASP N 1.80 89 THR O 93 TRP H 1.80 89 THR O 93 TRP N 1.80 90 LEU O 94 GLU H 1.80 90 LEU O 94 GLU N 1.80 91 ASN O 95 THR H 1.80 91 ASN O 95 THR N 1.80 92 ASP O 96 LYS H 1.80 92 ASP O 96 LYS N 1.80 93 TRP O 97 PHE H 1.80 93 TRP O 97 PHE N 1.80 94 GLU O 98 GLU H 1.80 94 GLU O 98 GLU N 1.80 95 THR O 99 ALA H 1.80 95 THR O 99 ALA N 1.80
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