NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
389504 1nor 5690 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 23 CYS  H      54 CYS  O       1.80
 23 CYS  N      54 CYS  O       1.80
 54 CYS  H      23 CYS  O       1.80
 54 CYS  N      23 CYS  O       1.80
 25 LYS  H      52 ASN  O       1.80
 25 LYS  N      52 ASN  O       1.80
 52 ASN  H      25 LYS  O       1.80
 52 ASN  N      25 LYS  O       1.80
 27 TRP  H      50 ASN  O       1.80
 27 TRP  N      50 ASN  O       1.80
 50 ASN  H      27 TRP  O       1.80
 50 ASN  N      27 TRP  O       1.80
 24 TYR  H      39 GLY  O       1.80
 24 TYR  N      39 GLY  O       1.80
 39 GLY  H      24 TYR  O       1.80
 39 GLY  N      24 TYR  O       1.80
 26 LYS  H      37 GLU  O       1.80
 26 LYS  N      37 GLU  O       1.80
 37 GLU  H      26 LYS  O       1.80
 37 GLU  N      26 LYS  O       1.80
 41 GLY  H      22 ASN  O       1.80
 41 GLY  N      22 ASN  O       1.80
 28 TRP  H      35 ILE  O       1.80
 28 TRP  N      35 ILE  O       1.80
 35 ILE  H      28 TRP  O       1.80
 35 ILE  N      28 TRP  O       1.80
 10 GLN  H       7 GLN  O       1.80
 10 GLN  N       7 GLN  O       1.80
 17 CYS  H       1 LEU  O       1.80
 17 CYS  N       1 LEU  O       1.80
 49 VAL  H      46 LYS  O       1.80
 49 VAL  N      46 LYS  O       1.80
 49 VAL  H      47 PRO  O       1.80
 49 VAL  N      47 PRO  O       1.80
 58 ARG  H       2 GLU  O       1.80
 58 ARG  N       2 GLU  O       1.80
 59 CYS  H      56 THR  O       1.80
 59 CYS  N      56 THR  O       1.80
 61 ASN  H      59 CYS  O       1.80
 61 ASN  N      59 CYS  O       1.80
  3 CYS  H      15 LYS  O       1.80
  3 CYS  N      15 LYS  O       1.80
  5 ASN  H      13 THR  O       1.80
  5 ASN  N      13 THR  O       1.80
 15 LYS  H       3 CYS  O       1.80
 15 LYS  N       3 CYS  O       1.80
 30 ASP  H      33 GLY  O       1.80
 30 ASP  N      33 GLY  O       1.80
  2 GLU  H      57 ASP  OD1     1.80
  2 GLU  N      57 ASP  OD1     1.80
  4 HIS  H      60 ASN  OD1     1.80
  4 HIS  N      60 ASN  OD1     1.80
  7 GLN  H      10 GLN  OE1     1.80
  7 GLN  N      10 GLN  OE1     1.80
 36 ILE  H       8 SER  OG      1.80
 53 CYS  H      52 ASN  OD1     1.80
 56 THR  H      56 THR  OG1     1.80
 60 ASN  H      60 ASN  OD1     1.80


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