NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
438110 | 2k49 | 15791 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
39 ALA O 43 ILE N 1.80 39 ALA O 43 ILE H 1.80 41 ASN O 45 SER N 1.80 41 ASN O 45 SER H 1.80 42 GLY O 46 VAL N 1.80 42 GLY O 46 VAL H 1.80 43 ILE O 47 GLN N 1.80 43 ILE O 47 GLN H 1.80 44 GLU O 48 THR N 1.80 44 GLU O 48 THR H 1.80 90 ARG O 94 ILE N 1.80 90 ARG O 94 ILE H 1.80 91 ASP O 95 LYS N 1.80 91 ASP O 95 LYS H 1.80 92 ASN O 96 SER N 1.80 92 ASN O 96 SER H 1.80 95 LYS O 99 GLU N 1.80 95 LYS O 99 GLU H 1.80 97 VAL O 101 GLY N 1.80 97 VAL O 101 GLY H 1.80
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