NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
446084 | 2kl5 | 16384 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 ILE H 20 PHE O 1.80 13 ILE N 20 PHE O 1.80 15 ILE H 18 ALA O 1.80 15 ILE N 18 ALA O 1.80 23 VAL H 96 VAL O 1.80 23 VAL N 96 VAL O 1.80 26 PHE O 29 GLY H 1.80 26 PHE O 29 GLY N 1.80 31 ASN O 35 PHE H 1.80 31 ASN O 35 PHE N 1.80 32 GLU O 36 LYS H 1.80 32 GLU O 36 LYS N 1.80 49 ILE H 97 LEU O 1.80 49 ILE N 97 LEU O 1.80 51 GLY H 95 PHE O 1.80 51 GLY N 95 PHE O 1.80 53 TRP H 93 ALA O 1.80 53 TRP N 93 ALA O 1.80 80 LEU O 84 ILE H 1.80 80 LEU O 84 ILE N 1.80 51 GLY O 95 PHE H 1.80 51 GLY O 95 PHE N 1.80 49 ILE O 97 LEU H 1.80 49 ILE O 97 LEU N 1.80 47 ASP O 99 ARG H 1.80 47 ASP O 99 ARG N 1.80 19 GLU O 100 ILE H 1.80 19 GLU O 100 ILE N 1.80
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