NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
571004 | 2mfa | 19542 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 CYS O 10 VAL H 2.20 3 CYS O 10 VAL N 3.20 3 CYS H 10 VAL O 2.20 3 CYS N 10 VAL O 3.20 19 CYS H 50 CYS O 2.20 19 CYS N 50 CYS O 3.20 20 TYR H 36 GLY O 2.20 20 TYR N 36 GLY O 3.20 18 PHE O 38 SER H 2.20 18 PHE O 38 SER N 3.20 2 LYS O 54 ARG H 2.20 2 LYS O 54 ARG N 3.20 13 HIS O 16 MET H 2.20 13 HIS O 16 MET N 3.20 18 PHE H 38 SER O 2.20 18 PHE N 38 SER O 3.20 1 LEU O 12 CYS H 2.20 1 LEU O 12 CYS N 3.20 19 CYS O 50 CYS H 2.20 19 CYS O 50 CYS N 3.20 21 HIS O 48 LYS H 2.20 21 HIS O 48 LYS N 3.20 52 THR O 55 CYS H 2.20 52 THR O 55 CYS N 3.20 4 PHE H 56 ASN OD1 1.70 4 PHE N 56 ASN OD1 2.70 55 CYS O 57 LYS H 2.20 55 CYS O 57 LYS N 3.20 3 CYS O 5 GLN H 2.20 3 CYS O 5 GLN N 3.20 36 GLY H 20 TYR O 2.20 36 GLY N 20 TYR O 3.20
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