NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
468267 | 1a1t | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
103 LYS O 106 PHE H 1.80 103 LYS O 106 PHE N 1.80 104 GLY O 107 ARG H 1.80 104 GLY O 107 ARG N 1.80 105 ASN O 108 ASN H 1.80 105 ASN O 108 ASN N 1.80 106 PHE O 109 GLN H 1.80 106 PHE O 109 GLN N 1.80 107 ARG O 110 ARG H 1.80 107 ARG O 110 ARG N 1.80 108 ASN O 111 LYS H 1.80 108 ASN O 111 LYS N 1.80
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