NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
599581 | 2mz0 | 25468 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 CYS H 18 PRO O 1.30 22 CYS N 18 PRO O 2.30 23 ASN H 19 THR O 1.30 23 ASN N 19 THR O 2.30 24 LYS H 20 GLU O 1.30 24 LYS N 20 GLU O 2.30 25 THR H 21 LYS O 1.30 25 THR N 21 LYS O 2.30 26 CYS H 22 CYS O 1.30 26 CYS N 22 CYS O 2.30 27 ILE H 23 ASN O 1.30 27 ILE N 23 ASN O 2.30 28 GLU H 24 LYS O 1.30 28 GLU N 24 LYS O 2.30 29 SER H 25 THR O 1.30 29 SER N 25 THR O 2.30 9 LEU O 49 CYS H 1.30 9 LEU O 49 CYS N 2.30 11 ILE H 47 CYS O 1.30 11 ILE N 47 CYS O 2.30 14 CYS H 45 PHE O 1.30 14 CYS N 45 PHE O 2.30 33 GLY O 50 PHE H 1.30 33 GLY O 50 PHE N 2.30 35 LYS O 48 VAL H 1.30 35 LYS O 48 VAL N 2.30 37 VAL H 46 VAL O 1.30 37 VAL N 46 VAL O 2.30
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