NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
387244 | 1m94 | 5481 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 ILE H 18 CYS O 2.30 2 ILE N 18 CYS O 3.30 4 VAL H 16 VAL O 2.30 4 VAL N 16 VAL O 3.30 5 VAL H 66 THR O 2.30 5 VAL N 66 THR O 3.30 6 VAL H 14 VAL O 2.30 6 VAL N 14 VAL O 3.30 7 ASN H 68 LEU O 2.30 7 ASN N 68 LEU O 3.30 14 VAL H 6 VAL O 2.30 14 VAL N 6 VAL O 3.30 16 VAL H 4 VAL O 2.30 16 VAL N 4 VAL O 3.30 18 CYS H 2 ILE O 2.30 18 CYS N 2 ILE O 3.30 22 ASP H 19 LEU O 2.30 22 ASP N 19 LEU O 3.30 24 VAL H 55 ILE O 2.30 24 VAL N 55 ILE O 3.30 27 PHE H 23 SER O 2.30 27 PHE N 23 SER O 3.30 28 LYS H 24 VAL O 2.30 28 LYS N 24 VAL O 3.30 29 LYS H 25 GLY O 2.30 29 LYS N 25 GLY O 3.30 30 VAL H 26 ASP O 2.30 30 VAL N 26 ASP O 3.30 31 LEU H 27 PHE O 2.30 31 LEU N 27 PHE O 3.30 32 SER H 28 LYS O 2.30 32 SER N 28 LYS O 3.30 34 GLN H 31 LEU O 2.30 34 GLN N 31 LEU O 3.30 35 ILE H 31 LEU O 2.30 35 ILE N 31 LEU O 3.30 43 VAL H 71 TYR O 2.30 43 VAL N 71 TYR O 3.30 45 GLN H 69 GLU O 2.30 45 GLN N 69 GLU O 3.30 46 LYS H 49 SER O 2.30 46 LYS N 49 SER O 3.30 51 LEU H 44 LEU O 2.30 51 LEU N 44 LEU O 3.30 55 ILE H 52 LYS O 2.30 55 ILE N 52 LYS O 3.30 57 LEU H 22 ASP O 2.30 57 LEU N 22 ASP O 3.30 58 GLU H 20 ALA O 2.30 58 GLU N 20 ALA O 3.30 59 ASP H 56 SER O 2.30 59 ASP N 56 SER O 3.30 68 LEU H 5 VAL O 2.30 68 LEU N 5 VAL O 3.30 69 GLU H 45 GLN O 2.30 69 GLU N 45 GLN O 3.30 71 TYR H 43 VAL O 2.30 71 TYR N 43 VAL O 3.30
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