NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
377336 | 1g4f | 4981 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 ALA O 23 ILE H 2.30 12 ALA O 23 ILE N 3.30 14 VAL O 21 VAL H 2.30 14 VAL O 21 VAL N 3.30 19 GLU O 16 TYR H 2.30 19 GLU O 16 TYR N 3.30 21 VAL O 14 VAL H 2.30 21 VAL O 14 VAL N 3.30 22 LYS O 26 LYS H 2.30 22 LYS O 26 LYS N 3.30 35 ASP O 56 CYS H 2.30 35 ASP O 56 CYS N 3.30 38 SER O 15 VAL H 2.30 38 SER O 15 VAL N 3.30 39 PHE O 52 GLU H 2.30 39 PHE O 52 GLU N 3.30 49 SER O 86 CYS H 2.30 49 SER O 86 CYS N 3.30 50 TYR O 41 CYS H 2.30 50 TYR O 41 CYS N 3.30 52 GLU O 39 PHE H 2.30 52 GLU O 39 PHE N 3.30 54 ALA O 37 VAL H 2.30 54 ALA O 37 VAL N 3.30 60 THR O 57 ILE H 2.30 60 THR O 57 ILE N 3.30
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