NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
372598 | 1dby | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 THR O 14 VAL H 2.30 10 THR O 14 VAL N 3.30 11 PHE O 16 LEU H 2.30 11 PHE O 16 LEU N 3.30 38 ALA O 42 ASP H 2.30 38 ALA O 42 ASP N 3.30 39 PRO O 43 GLU H 2.30 39 PRO O 43 GLU N 3.30 40 VAL O 44 ILE H 2.30 40 VAL O 44 ILE N 3.30 95 LYS O 99 VAL H 2.30 95 LYS O 99 VAL N 3.30 22 VAL O 80 PHE H 2.30 22 VAL O 80 PHE N 3.30 80 PHE O 22 VAL H 2.30 80 PHE O 22 VAL N 3.30 24 VAL O 78 MET H 2.30 24 VAL O 78 MET N 3.30 78 MET O 24 VAL H 2.30 78 MET O 24 VAL N 3.30 76 THR O 26 PHE H 2.30 76 THR O 26 PHE N 3.30 87 GLU O 79 VAL H 2.30 87 GLU O 79 VAL N 3.30 89 ILE O 77 ILE H 2.30 89 ILE O 77 ILE N 3.30 77 ILE O 89 ILE H 2.30 77 ILE O 89 ILE N 3.30 53 LYS O 23 LEU H 2.30 53 LYS O 23 LEU N 3.30 57 LEU O 27 TRP H 2.30 57 LEU O 27 TRP N 3.30 27 TRP O 59 THR H 2.30 27 TRP O 59 THR N 3.30 48 TYR O 52 LEU H 2.30 48 TYR O 52 LEU N 3.30 58 ASN O 62 SER H 2.30 58 ASN O 62 SER N 3.30 58 ASN OD1 60 ASP H 2.30 58 ASN OD1 60 ASP N 3.30 58 ASN OD1 61 GLU H 2.30 58 ASN OD1 61 GLU N 3.30 84 LYS O 81 LYS H 2.30 84 LYS O 81 LYS N 3.30
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