NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
580301 2mkc 19766 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 13 ILE  H      57 LEU  O       2.20
 13 ILE  N      57 LEU  O       3.30
 13 ILE  O      57 LEU  H       2.20
 13 ILE  O      57 LEU  N       3.30
 14 TYR  H      85 ASP  O       2.20
 14 TYR  N      85 ASP  O       3.30
 14 TYR  O      85 ASP  H       2.20
 14 TYR  O      85 ASP  N       3.30
 15 ILE  H      55 ALA  O       2.20
 15 ILE  N      55 ALA  O       3.30
 15 ILE  O      55 ALA  H       2.20
 15 ILE  O      55 ALA  N       3.30
 39 ASP  H      58 LYS  O       2.20
 39 ASP  N      58 LYS  O       3.30
 39 ASP  O      58 LYS  H       2.20
 39 ASP  O      58 LYS  N       3.30
 41 ILE  H      56 TYR  O       2.20
 41 ILE  N      56 TYR  O       3.30
 41 ILE  O      56 TYR  H       2.20
 41 ILE  O      56 TYR  N       3.30
 43 SER  H      54 PHE  O       2.20
 43 SER  N      54 PHE  O       3.30
 25 GLY  O      29 THR  H       2.20
 25 GLY  O      29 THR  N       3.30
 26 ASP  O      30 VAL  H       2.20
 26 ASP  O      30 VAL  N       3.30
 27 ILE  O      31 PHE  H       2.20
 27 ILE  O      31 PHE  N       3.30
 28 LEU  O      32 SER  H       2.20
 28 LEU  O      32 SER  N       3.30
 63 ARG  O      67 LEU  H       2.20
 63 ARG  O      67 LEU  N       3.30
 64 SER  O      68 ALA  H       2.20
 64 SER  O      68 ALA  N       3.30
 65 THR  O      69 VAL  H       2.20
 65 THR  O      69 VAL  N       3.30
 66 ILE  O      70 ASP  H       2.20
 66 ILE  O      70 ASP  N       3.30
 67 LEU  O      71 ASN  H       2.20
 67 LEU  O      71 ASN  N       3.30
 96 GLN  O     100 GLU  H       2.20
 96 GLN  O     100 GLU  N       3.30
 97 LYS  O     101 ALA  H       2.20
 97 LYS  O     101 ALA  N       3.30
 98 TYR  O     102 VAL  H       2.20
 98 TYR  O     102 VAL  N       3.30
 99 TYR  O     103 LYS  H       2.20
 99 TYR  O     103 LYS  N       3.30
100 GLU  O     104 GLU  H       2.20
100 GLU  O     104 GLU  N       3.30


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