NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
614510 | 1cqu | 4551 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 VAL H 19 LYS O 1.80 4 ILE H 37 ILE O 1.80 5 PHE H 17 GLU O 1.80 6 LEU H 35 LEU O 1.80 26 ALA H 22 ALA O 1.80 31 PHE H 26 ALA O 1.80 36 ALA H 30 LEU O 1.80 37 ILE H 4 ILE O 1.80 39 ALA H 2 LYS O 1.80 19 LYS H 3 VAL O 1.80 44 LEU H 40 THR O 1.80 45 LYS H 41 PRO O 1.80 47 LEU H 43 ASN O 1.80 17 GLU H 14 LYS O 1.80 14 LYS H 17 GLU OE2 1.80 16 GLY H 6 LEU O 1.80 7 LYS H 35 LEU O 1.80
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