NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
566021 | 2lzf | 18753 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
! HBONDS 17 GLU O 21 LEU N 3.1 17 GLU O 21 LEU HN 2.15 18 GLN O 22 LEU N 3.1 18 GLN O 22 LEU HN 2.15 19 LYS O 23 ASN N 3.1 19 LYS O 23 ASN HN 2.15 20 LEU O 24 ILE N 3.1 20 LEU O 24 ILE HN 2.15 21 LEU O 25 LEU N 3.1 21 LEU O 25 LEU HN 2.15 31 ALA O 35 LEU N 3.1 31 ALA O 35 LEU HN 2.15 32 ILE O 36 SER N 3.1 32 ILE O 36 SER HN 2.15 33 GLU O 37 SER N 3.1 33 GLU O 37 SER HN 2.15 34 LEU O 38 GLU N 3.1 34 LEU O 38 GLU HN 2.15 35 LEU O 39 ILE N 3.1 35 LEU O 39 ILE HN 2.15 36 SER O 40 ASN N 3.1 36 SER O 40 ASN HN 2.15 37 SER O 41 ASP N 3.1 37 SER O 41 ASP HN 2.15 38 GLU O 42 ILE N 3.1 38 GLU O 42 ILE HN 2.15 39 ILE O 43 GLU N 3.1 39 ILE O 43 GLU HN 2.15 51 GLY O 55 LYS N 3.1 51 GLY O 55 LYS HN 2.15 52 THR O 56 LYS N 3.1 52 THR O 56 LYS HN 2.15 53 THR O 57 LEU N 3.1 53 THR O 57 LEU HN 2.15 54 TYR O 58 VAL N 3.1 54 TYR O 58 VAL HN 2.15 55 LYS O 59 THR N 3.1 55 LYS O 59 THR HN 2.15 56 LYS O 60 LEU N 3.1 56 LYS O 60 LEU HN 2.15 58 VAL O 62 ASP N 3.1 58 VAL O 62 ASP HN 2.15 59 THR O 63 ARG N 3.1 59 THR O 63 ARG HN 2.15 60 LEU O 64 PHE N 3.1 60 LEU O 64 PHE HN 2.15 61 TYR O 65 ARG N 3.1 61 TYR O 65 ARG HN 2.15 } 1 11.980 0.577 360
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