NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
397612 | 1t0g | 6138 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 ALA O 18 SER H 2.40 14 ALA O 18 SER N 3.40 15 GLU O 19 GLN H 2.40 15 GLU O 19 GLN N 3.40 62 SER O 66 GLY H 2.30 62 SER O 66 GLY N 3.30 63 ARG O 67 LYS H 2.30 63 ARG O 67 LYS N 3.30 84 GLU O 88 ASN H 2.30 84 GLU O 88 ASN N 3.30 85 LYS O 89 THR H 2.30 85 LYS O 89 THR N 3.30 86 GLU O 90 LEU H 2.30 86 GLU O 90 LEU N 3.30 87 ILE O 91 ASN H 2.30 87 ILE O 91 ASN N 3.30 88 ASN O 92 ASP H 2.30 88 ASN O 92 ASP N 3.30 89 THR O 93 TRP H 2.30 89 THR O 93 TRP N 3.30 90 LEU O 94 GLU H 2.30 90 LEU O 94 GLU N 3.30 91 ASN O 95 THR H 2.30 91 ASN O 95 THR N 3.30 92 ASP O 96 LYS H 2.30 92 ASP O 96 LYS N 3.30 93 TRP O 97 PHE H 2.30 93 TRP O 97 PHE N 3.30 94 GLU O 98 GLU H 2.30 94 GLU O 98 GLU N 3.30 95 THR O 99 ALA H 2.40 95 THR O 99 ALA N 3.40
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