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
632186 6eqy 34184 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 84 LYS  H     127 VAL  O       2.30
 84 LYS  N     127 VAL  O       3.30
127 VAL  H      84 LYS  O       2.30
127 VAL  N      84 LYS  O       3.30
 81 ASP  H      97 ILE  O       2.30
 81 ASP  N      97 ILE  O       3.30
 97 ILE  H      81 ASP  O       2.30
 97 ILE  N      81 ASP  O       3.30
 83 VAL  H      95 GLY  O       2.30
 83 VAL  N      95 GLY  O       3.30
 95 GLY  H      83 VAL  O       2.30
 95 GLY  N      83 VAL  O       3.30
 85 VAL  H      93 ARG  O       2.30
 85 VAL  N      93 ARG  O       3.30
 93 ARG  H      85 VAL  O       2.30
 93 ARG  N      85 VAL  O       3.30
119 PHE  H     107 LEU  O       2.30
119 PHE  N     107 LEU  O       3.30
107 LEU  H     119 PHE  O       2.30
107 LEU  N     119 PHE  O       3.30
101 PHE  H     104 PHE  O       2.30
101 PHE  N     104 PHE  O       3.30
104 PHE  H     101 PHE  O       2.30
104 PHE  N     101 PHE  O       3.30
106 PHE  H      99 HIS  O       2.30
106 PHE  N      99 HIS  O       3.30
 99 HIS  H     106 PHE  O       2.30
 99 HIS  N     106 PHE  O       3.30
105 ALA  H     121 CYS  O       2.30
105 ALA  N     121 CYS  O       3.30
121 CYS  H     105 ALA  O       2.30
121 CYS  N     105 ALA  O       3.30
 71 ASP  H      75 ASN  O       2.30
 71 ASP  N      75 ASN  O       3.30
 75 ASN  H      71 ASP  O       2.30
 75 ASN  N      71 ASP  O       3.30
 69 ALA  H      77 ILE  O       2.30
 69 ALA  N      77 ILE  O       3.30
 77 ILE  H      69 ALA  O       2.30
 77 ILE  N      69 ALA  O       3.30
 53 VAL  H      41 PHE  O       2.30
 53 VAL  N      41 PHE  O       3.30
 41 PHE  H      53 VAL  O       2.30
 41 PHE  N      53 VAL  O       3.30
 51 VAL  H      43 VAL  O       2.30
 51 VAL  N      43 VAL  O       3.30
 43 VAL  H      51 VAL  O       2.30
 43 VAL  N      51 VAL  O       3.30
 49 LYS  H      45 ASN  O       2.30
 49 LYS  N      45 ASN  O       3.30
 45 ASN  H      49 LYS  O       2.30
 45 ASN  N      49 LYS  O       3.30
 44 LEU  H      32 VAL  O       2.30
 44 LEU  N      32 VAL  O       3.30
 32 VAL  H      44 LEU  O       2.30
 32 VAL  N      44 LEU  O       3.30
 31 GLY  H      23 VAL  O       2.30
 31 GLY  N      23 VAL  O       3.30
 23 VAL  H      31 GLY  O       2.30
 23 VAL  N      31 GLY  O       3.30
 33 ILE  H      21 GLU  O       2.30
 33 ILE  N      21 GLU  O       3.30


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