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
584169 2ruo 11582 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 GLY  H       1 GLY  HA2     1.80
  1 GLY  H       1 GLY  HA3     1.80
  2 ALA  HA      2 ALA  H       1.80
  2 ALA  QB      2 ALA  H       1.80
  3 ALA  HA      3 ALA  H       1.80
  3 ALA  QB      3 ALA  H       1.80
  4 LEU  HA      4 LEU  H       1.80
  4 LEU  QB      4 LEU  H       1.80
  4 LEU  HG      4 LEU  H       1.80
  4 LEU  QD1     4 LEU  H       1.80
  5 GLN  HA      5 GLN  H       1.80
  5 GLN  HB2     5 GLN  H       1.80
  5 GLN  HB3     5 GLN  H       1.80
  5 GLN  QG      5 GLN  H       1.80
  6 ILE  HA      6 ILE  H       1.80
  6 ILE  HB      6 ILE  H       1.80
  6 ILE  QD1     6 ILE  H       1.80
  6 ILE  QG1     6 ILE  H       1.80
  6 ILE  QG2     6 ILE  H       1.80
  7 PRO  HB2     7 PRO  HA      1.80
  7 PRO  HB3     7 PRO  HA      1.80
  7 PRO  HG2     7 PRO  HA      1.80
  7 PRO  HG3     7 PRO  HA      1.80
  7 PRO  QD      7 PRO  HA      1.80
  8 PHE  HA      8 PHE  H       1.80
  8 PHE  H       8 PHE  HD1     1.80
  8 PHE  H       8 PHE  HD2     1.80
  8 PHE  HA      8 PHE  H       1.80
  8 PHE  HA      8 PHE  HD1     1.80
  8 PHE  HA      8 PHE  HD2     1.80
  8 PHE  HA      8 PHE  QE      1.80
  8 PHE  HB2     8 PHE  H       1.80
  8 PHE  HB2     8 PHE  HD1     1.80
  8 PHE  HB2     8 PHE  HD2     1.80
  8 PHE  HB2     8 PHE  QE      1.80
  8 PHE  HB3     8 PHE  H       1.80
  8 PHE  HB3     8 PHE  HD1     1.80
  8 PHE  HB3     8 PHE  HD2     1.80
  8 PHE  HB3     8 PHE  QE      1.80
  9 ALA  HA      9 ALA  H       1.80
 10 MET  HA     10 MET  H       1.80
 11 GLN  HA     11 GLN  H       1.80
 12 MET  HA     12 MET  H       1.80
 13 ALA  HA     13 ALA  H       1.80
 13 ALA  QB     13 ALA  H       1.80
 14 TYR  H      14 TYR  HD1     1.80
 14 TYR  H      14 TYR  HD2     1.80
 14 TYR  H      14 TYR  QE      1.80
 14 TYR  HA     14 TYR  H       1.80
 14 TYR  HA     14 TYR  HD1     1.80
 14 TYR  HA     14 TYR  HD2     1.80
 14 TYR  QB     14 TYR  H       1.80
 14 TYR  QB     14 TYR  HD1     1.80
 14 TYR  QB     14 TYR  HD2     1.80
 14 TYR  QB     14 TYR  QE      1.80
 15 ARG  HA     15 ARG  H       1.80
 15 ARG  HA     15 ARG  HE      1.80
 15 ARG  HB2    15 ARG  H       1.80
 15 ARG  HB2    15 ARG  HE      1.80
 15 ARG  HB3    15 ARG  H       1.80
 15 ARG  HB3    15 ARG  HE      1.80
 15 ARG  HG2    15 ARG  H       1.80
 15 ARG  HG2    15 ARG  HE      1.80
 15 ARG  HG3    15 ARG  H       1.80
 15 ARG  HG3    15 ARG  HE      1.80
 15 ARG  QD     15 ARG  HE      1.80
 16 PHE  H      16 PHE  HD1     1.80
 16 PHE  H      16 PHE  HD2     1.80
 16 PHE  HA     16 PHE  H       1.80
 16 PHE  HA     16 PHE  HD1     1.80
 16 PHE  HA     16 PHE  HD2     1.80
 16 PHE  HB2    16 PHE  H       1.80
 16 PHE  HB2    16 PHE  HD1     1.80
 16 PHE  HB2    16 PHE  HD2     1.80
 16 PHE  HB2    16 PHE  HE1     1.80
 16 PHE  HB2    16 PHE  HE2     1.80
 16 PHE  HB3    16 PHE  H       1.80
 16 PHE  HB3    16 PHE  HD1     1.80
 16 PHE  HB3    16 PHE  HD2     1.80
 16 PHE  HB3    16 PHE  HE1     1.80
 16 PHE  HB3    16 PHE  HE2     1.80
  2 ALA  H       3 ALA  H       1.80
  3 ALA  H       4 LEU  H       1.80
  4 LEU  H       5 GLN  H       1.80
  8 PHE  H       9 ALA  H       1.80
  9 ALA  H      10 MET  H       1.80
 14 TYR  H      13 ALA  H       1.80
 14 TYR  H      15 ARG  H       1.80
 15 ARG  H      16 PHE  H       1.80
  2 ALA  HA      3 ALA  H       1.80
  3 ALA  HA      4 LEU  H       1.80
  3 ALA  QB      4 LEU  H       1.80
  4 LEU  HA      5 GLN  H       1.80
  4 LEU  HG      5 GLN  H       1.80
  4 LEU  QB      5 GLN  H       1.80
  5 GLN  HA      6 ILE  H       1.80
  6 ILE  QG2     7 PRO  HA      1.80
  6 ILE  QG2     7 PRO  HG2     1.80
  6 ILE  QG2     7 PRO  QD      1.80
  7 PRO  HA      6 ILE  H       1.80
  7 PRO  HB3     8 PHE  H       1.80
  7 PRO  QD      6 ILE  H       1.80
  8 PHE  HA      9 ALA  H       1.80
  8 PHE  HB2     9 ALA  H       1.80
  8 PHE  HB3     9 ALA  H       1.80
  9 ALA  H       8 PHE  HD1     1.80
  9 ALA  H       8 PHE  HD2     1.80
 11 GLN  HA     12 MET  H       1.80
 13 ALA  HA     14 TYR  H       1.80
 13 ALA  QB     14 TYR  H       1.80
 14 TYR  HA     15 ARG  H       1.80
 14 TYR  QB     13 ALA  H       1.80
 14 TYR  QB     15 ARG  H       1.80
 15 ARG  HA     16 PHE  H       1.80
 15 ARG  HB2    16 PHE  H       1.80
 15 ARG  HB3    16 PHE  H       1.80
  4 LEU  QB      3 ALA  H       1.80
  4 LEU  QB      6 ILE  H       1.80
  8 PHE  QB     11 GLN  H       1.80
 14 TYR  H      16 PHE  H       1.80
 13 ALA  H      15 ARG  H       1.80
 14 TYR  HA     16 PHE  H       1.80
 12 MET  HA     14 TYR  H       1.80
 15 ARG  HA     14 TYR  HD1     1.80
 15 ARG  HA     14 TYR  HD2     1.80
 12 MET  HA     14 TYR  QE      1.80
 13 ALA  HA     16 PHE  HD1     1.80
 13 ALA  HA     16 PHE  HD2     1.80
 13 ALA  HA     16 PHE  HE1     1.80
 13 ALA  HA     16 PHE  HE2     1.80
 16 PHE  H      14 TYR  HD1     1.80
  6 ILE  QG2     9 ALA  H       1.80
 13 ALA  HA     16 PHE  H       1.80
 10 MET  HA     14 TYR  H       1.80
 11 GLN  HA     15 ARG  H       1.80
  8 PHE  HA     12 MET  H       1.80
  5 GLN  HG2     5 GLN  HE21    1.80
  5 GLN  HG2     5 GLN  HE22    1.80
  5 GLN  HE21    5 GLN  HE22    1.80
 11 GLN  HG2    11 GLN  HE21    1.80
 11 GLN  HG2    11 GLN  HE22    1.80
 12 MET  HG3    11 GLN  HE22    1.80
 12 MET  HG3    11 GLN  HE22    1.80


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