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
551791 2lx5 18659 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 15 VAL  H      15 VAL  HA      1.80
 16 GLY  H      16 GLY  HA3     1.80
 16 GLY  H      16 GLY  HA2     1.80
 15 VAL  H      15 VAL  HB      1.80
 15 VAL  HB     16 GLY  H       1.80
 17 ALA  H      17 ALA  HA      1.80
 16 GLY  HA3    17 ALA  H       1.80
 16 GLY  HA2    17 ALA  H       1.80
 18 ILE  H      18 ILE  HA      1.80
 17 ALA  HA     18 ILE  H       1.80
 15 VAL  HA     16 GLY  H       1.80
 18 ILE  H      18 ILE  HB      1.80
  4 ILE  H       4 ILE  HA      1.80
 14 ALA  H      14 ALA  HA      1.80
 13 ARG  H      13 ARG  HA      1.80
  4 ILE  H       4 ILE  HB      1.80
  3 ARG  H       3 ARG  HA      1.80
  3 ARG  H       3 ARG  HB2     1.80
  3 ARG  H       3 ARG  HB3     1.80
  3 ARG  HB2     4 ILE  H       1.80
  3 ARG  HB3     4 ILE  H       1.80
  5 ALA  H       5 ALA  HA      1.80
  4 ILE  HB      5 ALA  H       1.80
  9 ARG  H       9 ARG  HA      1.80
 12 LEU  H      12 LEU  HA      1.80
 14 ALA  HA     17 ALA  H       1.80
 11 ARG  HA     12 LEU  H       1.80
 11 ARG  H      11 ARG  HA      1.80
  3 ARG  HA      4 ILE  H       1.80
  8 GLY  H       8 GLY  HA2     1.80
  9 ARG  H       9 ARG  HB3     1.80
  9 ARG  H       9 ARG  HB2     1.80
 11 ARG  H      11 ARG  HB2     1.80
 11 ARG  H      11 ARG  HB3     1.80
  8 GLY  H       7 ARG  HB2     1.80
  8 GLY  HA2     9 ARG  H       1.80
 13 ARG  H      13 ARG  HB3     1.80
 13 ARG  H      13 ARG  HB2     1.80
 13 ARG  HA     16 GLY  H       1.80
 13 ARG  HA     14 ALA  H       1.80
  7 ARG  H       7 ARG  HA      1.80
  8 GLY  HA2    11 ARG  H       1.80
  4 ILE  HA      7 ARG  H       1.80
  4 ILE  HA      5 ALA  H       1.80
  7 ARG  H       7 ARG  HB2     1.80
  7 ARG  H       7 ARG  HB3     1.80
 12 LEU  H      12 LEU  HB2     1.80
  7 ARG  HB3     8 GLY  H       1.80
  6 ALA  H       6 ALA  HA      1.80
 10 ALA  H      10 ALA  HA      1.80
 11 ARG  HB3    12 LEU  H       1.80
 11 ARG  HB2    12 LEU  H       1.80
 12 LEU  HB2    13 ARG  H       1.80
  3 ARG  HA      6 ALA  H       1.80
  5 ALA  HA      8 GLY  H       1.80
 12 LEU  HA     15 VAL  HB      1.80
  1 ASP  H       1 ASP  HB2     1.80
  1 ASP  H       1 ASP  HB3     1.80
  1 ASP  HB2     4 ILE  H       1.80
  1 ASP  HB3     4 ILE  H       1.80
  3 ARG  H       4 ILE  HA      1.80
  2 PRO  HB2     3 ARG  H       1.80
  1 ASP  HB3     2 PRO  HA      1.80
  3 ARG  HB2     4 ILE  HA      1.80
  7 ARG  HA      8 GLY  H       1.80
  4 ILE  H       5 ALA  H       1.80
 17 ALA  H      18 ILE  H       1.80
  3 ARG  H       4 ILE  H       1.80
  4 ILE  H       6 ALA  H       1.80
  5 ALA  H       6 ALA  H       1.80
 12 LEU  H      13 ARG  H       1.80
 15 VAL  H      16 GLY  H       1.80
  9 ARG  H      10 ALA  H       1.80
 14 ALA  H      15 VAL  H       1.80
  8 GLY  H       9 ARG  H       1.80
  7 ARG  H       8 GLY  H       1.80
  3 ARG  H       5 ALA  H       1.80
 10 ALA  H      11 ARG  H       1.80
 15 VAL  HA     18 ILE  H       1.80
  2 PRO  HA      6 ALA  H       1.80
  2 PRO  HA      3 ARG  H       1.80
  2 PRO  HA      5 ALA  H       1.80
  4 ILE  HA      6 ALA  H       1.80
 18 ILE  H      18 ILE  HG12    1.80
 18 ILE  H      18 ILE  HG13    1.80
  4 ILE  H       4 ILE  HG12    1.80
  4 ILE  H       4 ILE  HG13    1.80
  2 PRO  HG3     3 ARG  H       1.80
  3 ARG  H       3 ARG  HG2     1.80
  3 ARG  H       3 ARG  HD2     1.80
  3 ARG  H       3 ARG  HD3     1.80
  3 ARG  HG2     4 ILE  H       1.80
  3 ARG  HG2     3 ARG  HE      1.80
  3 ARG  HB3     3 ARG  HE      1.80
  3 ARG  HB2     3 ARG  HE      1.80
  3 ARG  HD3     3 ARG  HE      1.80
  3 ARG  HD2     3 ARG  HE      1.80
  4 ILE  HG12    5 ALA  H       1.80
  4 ILE  HG13    5 ALA  H       1.80
  9 ARG  H       9 ARG  HG2     1.80
 11 ARG  H      11 ARG  HG2     1.80
  9 ARG  H       9 ARG  HD2     1.80
 12 LEU  H      12 LEU  HG      1.80
 12 LEU  HG     13 ARG  H       1.80
 13 ARG  H      13 ARG  HG3     1.80
 13 ARG  H      13 ARG  HG2     1.80
 11 ARG  HD2    12 LEU  H       1.80
 13 ARG  H      13 ARG  HD2     1.80
  7 ARG  H       7 ARG  HD2     1.80
 11 ARG  H      11 ARG  HG3     1.80
  7 ARG  H       7 ARG  HG2     1.80
 11 ARG  HG2    12 LEU  H       1.80
 11 ARG  HG3    12 LEU  H       1.80
  2 PRO  HD3     3 ARG  H       1.80
  2 PRO  HD3     2 PRO  HA      1.80
  2 PRO  HD2     3 ARG  H       1.80
  2 PRO  HG2     2 PRO  HD3     1.80
  1 ASP  HB3     2 PRO  HD3     1.80
 17 ALA  H      18 ILE  HG13    1.80
  3 ARG  HB3     3 ARG  HD2     1.80
  3 ARG  HB2     3 ARG  HD2     1.80
  1 ASP  HB2     2 PRO  HD3     1.80
  1 ASP  HB2     4 ILE  HB      1.80
  1 ASP  HB3     4 ILE  HB      1.80
  1 ASP  HB2     4 ILE  HG12    1.80
  1 ASP  HB3     4 ILE  HG12    1.80
  1 ASP  HB2     4 ILE  HG13    1.80
  1 ASP  HB3     4 ILE  HG13    1.80
 11 ARG  H      11 ARG  HD2     1.80
  7 ARG  HD2     8 GLY  H       1.80
  7 ARG  HG2     8 GLY  H       1.80
  3 ARG  H       3 ARG  HE      1.80
 13 ARG  HA     13 ARG  HE      1.80
 11 ARG  HB2    11 ARG  HE      1.80
 11 ARG  HB3    11 ARG  HE      1.80
 11 ARG  HG2    11 ARG  HE      1.80
 11 ARG  HG3    11 ARG  HE      1.80
 11 ARG  HD2    11 ARG  HE      1.80
 11 ARG  HA     11 ARG  HE      1.80
  7 ARG  HB2     7 ARG  HE      1.80
  7 ARG  HB3     7 ARG  HE      1.80
 13 ARG  HG3    13 ARG  HE      1.80
  3 ARG  H       4 ILE  HG13    1.80
 15 VAL  H      15 VAL  QG1     1.80
 15 VAL  H      15 VAL  QG2     1.80
 15 VAL  QG2    16 GLY  H       1.80
 15 VAL  QG1    16 GLY  H       1.80
 17 ALA  H      17 ALA  QB      1.80
 17 ALA  QB     18 ILE  H       1.80
 18 ILE  H      18 ILE  QG2     1.80
 18 ILE  H      18 ILE  QD1     1.80
  3 ARG  H       6 ALA  QB      1.80
 14 ALA  H      14 ALA  QB      1.80
  4 ILE  H       4 ILE  QG2     1.80
  4 ILE  H       4 ILE  QD1     1.80
  5 ALA  H       5 ALA  QB      1.80
  4 ILE  QG2     5 ALA  H       1.80
 14 ALA  QB     15 VAL  H       1.80
  6 ALA  QB      7 ARG  H       1.80
 12 LEU  H      12 LEU  QD2     1.80
 12 LEU  H      12 LEU  QD1     1.80
 10 ALA  H      10 ALA  QB      1.80
  6 ALA  H       6 ALA  QB      1.80
 12 LEU  QD1    13 ARG  H       1.80
 12 LEU  QD2    13 ARG  H       1.80
 14 ALA  H      15 VAL  QG1     1.80
 14 ALA  H      15 VAL  QG2     1.80
 11 ARG  H      12 LEU  QD1     1.80
 11 ARG  H      12 LEU  QD2     1.80
  4 ILE  QG2     6 ALA  H       1.80
  9 ARG  H      10 ALA  QB      1.80
 14 ALA  HA     17 ALA  QB      1.80
 12 LEU  HA     15 VAL  QG1     1.80
  4 ILE  QG2     7 ARG  H       1.80
 12 LEU  HA     15 VAL  QG2     1.80
 11 ARG  HD2    12 LEU  QD1     1.80
  4 ILE  H       5 ALA  QB      1.80
  3 ARG  H       4 ILE  QG2     1.80
 15 VAL  HA     18 ILE  QD1     1.80
 14 ALA  QB     13 ARG  HE      1.80
  5 ALA  HA      4 ILE  H       1.80
  9 ARG  HB2     8 GLY  H       1.80
  9 ARG  HB3     8 GLY  H       1.80
  9 ARG  HB3    10 ALA  H       1.80
 10 ALA  QB     11 ARG  H       1.80
  8 GLY  HA2     7 ARG  H       1.80
 10 ALA  HA      9 ARG  H       1.80
  7 ARG  HB2     8 GLY  HA2     1.80
  7 ARG  HG2     8 GLY  HA2     1.80
  4 ILE  HB      3 ARG  HA      1.80
 11 ARG  HA     14 ALA  H       1.80
  9 ARG  HA     12 LEU  H       1.80
  6 ALA  HA      9 ARG  H       1.80
  5 ALA  HA      6 ALA  H       1.80
  8 GLY  HA2    10 ALA  H       1.80
 11 ARG  H      13 ARG  H       1.80


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