NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
571021 | 2mfa | 19542 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 CYS O 10 VAL H 1.80 3 CYS O 10 VAL N 1.80 3 CYS H 10 VAL O 1.80 3 CYS N 10 VAL O 1.80 19 CYS H 50 CYS O 1.80 19 CYS N 50 CYS O 1.80 20 TYR H 36 GLY O 1.80 20 TYR N 36 GLY O 1.80 18 PHE O 38 SER H 1.80 18 PHE O 38 SER N 1.80 2 LYS O 54 ARG H 1.80 2 LYS O 54 ARG N 1.80 13 HIS O 16 MET H 1.80 13 HIS O 16 MET N 1.80 18 PHE H 38 SER O 1.80 18 PHE N 38 SER O 1.80 1 LEU O 12 CYS H 1.80 1 LEU O 12 CYS N 1.80 19 CYS O 50 CYS H 1.80 19 CYS O 50 CYS N 1.80 21 HIS O 48 LYS H 1.80 21 HIS O 48 LYS N 1.80 52 THR O 55 CYS H 1.80 52 THR O 55 CYS N 1.80 4 PHE H 56 ASN OD1 1.80 4 PHE N 56 ASN OD1 1.80 55 CYS O 57 LYS H 1.80 55 CYS O 57 LYS N 1.80 3 CYS O 5 GLN H 1.80 3 CYS O 5 GLN N 1.80 36 GLY H 20 TYR O 1.80 36 GLY N 20 TYR O 1.80
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