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 other_prop
377388 1g6e 4833 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  5 THR  OG1     8 ASN  ND2     2.70
  5 THR  OG1     8 ASN  HD21    1.70
  5 THR  O       7 CYS  N       2.70
  5 THR  O       7 CYS  H       1.70
  5 THR  O      25 CYS  N       2.70
  5 THR  O      25 CYS  H       1.70
  7 CYS  CB     25 CYS  SG      3.00
  7 CYS  SG     25 CYS  CB      3.00
  7 CYS  SG     25 CYS  SG      2.00
 12 TYR  O      45 GLY  N       2.70
 12 TYR  O      45 GLY  H       1.70
 13 LEU  N      26 PHE  O       2.70
 13 LEU  H      26 PHE  O       1.70
 13 LEU  O      26 PHE  N       2.70
 13 LEU  O      26 PHE  H       1.70
 14 GLU  N      43 GLU  O       2.70
 14 GLU  H      43 GLU  O       1.70
 14 GLU  O      43 GLU  N       2.70
 14 GLU  O      43 GLU  H       1.70
 15 ILE  N      24 LEU  O       2.70
 15 ILE  H      24 LEU  O       1.70
 15 ILE  O      24 LEU  N       2.70
 15 ILE  O      24 LEU  H       1.70
 16 HIS  N      41 TRP  O       2.70
 16 HIS  H      41 TRP  O       1.70
 17 ASN  N      22 ASP  O       2.70
 17 ASN  H      22 ASP  O       1.70
 17 ASN  O      21 ARG  N       2.70
 17 ASN  O      21 ARG  H       1.70
 18 ASN  N      38 GLY  O       2.70
 18 ASN  H      38 GLY  O       1.70
 30 GLY  O      86 ILE  N       2.70
 30 GLY  O      86 ILE  H       1.70
 31 THR  OG1    86 ILE  N       2.70
 31 THR  OG1    86 ILE  H       1.70
 32 MET  N      84 ILE  O       2.70
 32 MET  H      84 ILE  O       1.70
 32 MET  O      84 ILE  N       2.70
 32 MET  O      84 ILE  H       1.70
 34 VAL  N      82 LEU  O       2.70
 34 VAL  H      82 LEU  O       1.70
 36 ILE  O      81 ILE  N       2.70
 36 ILE  O      81 ILE  H       1.70
 38 GLY  N      78 ILE  O       2.70
 38 GLY  H      78 ILE  O       1.70
 39 VAL  O      78 ILE  N       2.70
 39 VAL  O      78 ILE  H       1.70
 42 VAL  N      73 TRP  O       2.70
 42 VAL  H      73 TRP  O       1.70
 42 VAL  O      73 TRP  N       2.70
 42 VAL  O      73 TRP  H       1.70
 44 SER  N      71 GLY  O       2.70
 44 SER  H      71 GLY  O       1.70
 45 GLY  O      70 TRP  N       2.70
 45 GLY  O      70 TRP  H       1.70
 48 VAL  O      87 TYR  N       2.70
 48 VAL  O      87 TYR  H       1.70
 49 VAL  N      67 LEU  O       2.70
 49 VAL  H      67 LEU  O       1.70
 49 VAL  O      67 LEU  N       2.70
 49 VAL  O      67 LEU  H       1.70
 50 THR  N      85 ARG  O       2.70
 50 THR  H      85 ARG  O       1.70
 50 THR  O      85 ARG  N       2.70
 50 THR  O      85 ARG  H       1.70
 51 LEU  N      65 ILE  O       2.70
 51 LEU  H      65 ILE  O       1.70
 51 LEU  O      65 ILE  N       2.70
 51 LEU  O      65 ILE  H       1.70
 52 GLN  O      82 LEU  N       2.70
 52 GLN  O      82 LEU  H       1.70
 52 GLN  O      83 SER  N       2.70
 52 GLN  O      83 SER  H       1.70
 53 PHE  N      63 GLU  O       2.70
 53 PHE  H      63 GLU  O       1.70
 53 PHE  O      63 GLU  N       2.70
 53 PHE  O      63 GLU  H       1.70
 54 GLN  N      80 GLU  O       2.70
 54 GLN  H      80 GLU  O       1.70
 54 GLN  NE2    56 ASN  O       2.70
 54 GLN  HE21   56 ASN  O       1.70
 55 ARG  N      61 ARG  O       2.70
 55 ARG  H      61 ARG  O       1.70
 59 ASP  O      61 ARG  N       2.70
 68 GLN  O      71 GLY  N       2.70
 68 GLN  O      71 GLY  H       1.70


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