NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
583140 | 2mfs | 19570 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 VAL H 15 ARG O 1.80 2 VAL N 15 ARG O 1.80 3 LEU H 6 GLN OE1 1.80 3 LEU N 6 GLN OE1 1.80 4 ILE H 20 GLN OE1 1.80 4 ILE N 20 GLN OE1 1.80 5 GLY H 33 CYS O 1.80 5 GLY N 33 CYS O 1.80 6 GLN H 3 LEU O 1.80 6 GLN N 3 LEU O 1.80 8 CYS H 31 GLY O 1.80 8 CYS N 31 GLY O 1.80 9 ASP H 14 PRO O 1.80 9 ASP N 14 PRO O 1.80 13 GLY H 9 ASP O 1.80 13 GLY N 9 ASP O 1.80 17 CYS H 2 VAL O 1.80 17 CYS N 2 VAL O 1.80 22 ASN H 34 ALA O 1.80 22 ASN N 34 ALA O 1.80 24 VAL H 32 VAL O 1.80 24 VAL N 32 VAL O 1.80 26 LEU H 30 GLY O 1.80 26 LEU N 30 GLY O 1.80 32 VAL H 24 VAL O 1.80 32 VAL N 24 VAL O 1.80 33 CYS H 6 GLN O 1.80 33 CYS N 6 GLN O 1.80 34 ALA H 22 ASN O 1.80 34 ALA N 22 ASN O 1.80
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