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
381627 1j5m 4725 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 17 LYS  H      16 CYS  HB3     2.70
  9 CYS  H       8 LYS  HB2     2.70
 20 CYS  H      20 CYS  HB2     2.70
 15 GLY  H      15 GLY  HA2     2.70
 22 CYS  H      22 CYS  HB2     2.70
 28 ALA  H      27 CYS  HB2     2.70
 18 THR  H      18 THR  HA      2.70
 27 CYS  HB2    27 CYS  HA      2.70
 11 CYS  H      11 CYS  HB3     2.70
  5 CYS  H       5 CYS  HA      2.70
  9 CYS  H       9 CYS  HA      2.70
 23 THR  QG2    23 THR  HA      3.20
 13 GLU  H      14 GLY  H       2.70
 18 THR  QG2    18 THR  HA      3.20
  8 LYS  QD      8 LYS  HG3     2.70
 14 GLY  H      14 GLY  HA2     2.70
 21 LYS  H      20 CYS  HA      2.70
 17 LYS  H      16 CYS  HA      2.70
 19 GLY  H      18 THR  HB      2.70
 23 THR  H      22 CYS  HA      2.70
 17 LYS  QG     18 THR  QG2     3.20
 13 GLU  H      13 GLU  HB2     2.70
 10 GLU  HB3    10 GLU  HA      2.70
 22 CYS  HB3     5 CYS  QB      2.70
 16 CYS  H      16 CYS  HB2     2.70
 27 CYS  H      27 CYS  HB3     2.70
  5 CYS  H       4 CYS  HB3     3.60
 14 GLY  H      14 GLY  HA3     3.60
 11 CYS  H      10 GLU  H       3.60
  6 LYS  H       7 ASP  H       3.60
 12 ALA  H      13 GLU  H       3.60
 22 CYS  H      22 CYS  HA      3.60
 13 GLU  H      13 GLU  QG      4.30
  8 LYS  H       8 LYS  HG3     3.60
 15 GLY  H      13 GLU  HB3     3.60
 14 GLY  H      13 GLU  HA      3.60
  5 CYS  H       4 CYS  HB2     3.60
 21 LYS  H      21 LYS  HA      3.60
 22 CYS  HA     22 CYS  HB2     3.60
  4 CYS  H       3 PRO  HD3     3.60
 28 ALA  H      27 CYS  HB3     3.60
 11 CYS  H      12 ALA  H       3.60
 13 GLU  H      13 GLU  HB3     3.60
 19 GLY  H      19 GLY  HA3     3.60
 24 SER  HA     24 SER  HB3     3.60
 19 GLY  H      18 THR  QG2     4.10
  3 PRO  HD3    17 LYS  HB3     3.60
 21 LYS  QG     21 LYS  HA      3.60
  7 ASP  H       7 ASP  HB2     3.60
  4 CYS  H       4 CYS  HA      3.60
  6 LYS  HA      6 LYS  HB2     3.60
 11 CYS  HB3    11 CYS  HA      3.60
 18 THR  HA     18 THR  QG2     4.10
 28 ALA  H      28 ALA  HA      3.60
  5 CYS  H       6 LYS  H       3.60
  7 ASP  HB2     7 ASP  HA      3.60
  7 ASP  H       6 LYS  H       3.60
 13 GLU  H      12 ALA  QB      4.10
 12 ALA  H      11 CYS  HA      3.60
 15 GLY  H      14 GLY  HA2     3.60
 26 ARG  H      26 ARG  HB2     3.60
 12 ALA  H      12 ALA  HA      3.60
 26 ARG  H      25 CYS  HB3     3.60
 26 ARG  HG2    25 CYS  HB2     3.60
  8 LYS  H       8 LYS  HA      3.60
 28 ALA  H      27 CYS  H       3.60
 13 GLU  H      13 GLU  HA      3.60
 12 ALA  H      15 GLY  HA3     3.60
 24 SER  H      24 SER  HA      3.60
 24 SER  H      23 THR  H       3.60
 12 ALA  H      11 CYS  HB2     3.60
  8 LYS  HB3     8 LYS  HA      3.60
 11 CYS  H      11 CYS  HB2     3.60
 27 CYS  H      27 CYS  HB2     3.60
  6 LYS  H       6 LYS  HB3     3.60
 15 GLY  H      15 GLY  HA3     3.60
 18 THR  H      17 LYS  HB3     3.60
  6 LYS  H       6 LYS  HA      3.60
  5 CYS  QB      5 CYS  HA      3.60
 14 GLY  H      15 GLY  H       3.60
 20 CYS  H      20 CYS  HA      3.60
 21 LYS  H      22 CYS  H       3.60
 23 THR  H      23 THR  HA      3.60
 10 GLU  HG3    10 GLU  HA      3.60
 20 CYS  H      19 GLY  H       3.60
 22 CYS  H      22 CYS  HB3     3.60
 11 CYS  H      11 CYS  HA      3.60
 10 GLU  H      10 GLU  HG2     3.60
 24 SER  H      24 SER  HB2     3.60
 23 THR  H      23 THR  QG2     4.10
  6 LYS  H       5 CYS  HA      3.60
 24 SER  H      25 CYS  H       3.60
 16 CYS  H      15 GLY  H       3.60
  8 LYS  QD      8 LYS  QE      3.60
 12 ALA  H      12 ALA  QB      4.10
 20 CYS  H      20 CYS  HB3     3.60
  9 CYS  H       9 CYS  HB2     3.60
  9 CYS  H       9 CYS  HB3     3.60
  5 CYS  H       4 CYS  HA      3.60
 28 ALA  H      28 ALA  QB      4.10
  6 LYS  H       6 LYS  QG      3.60
 16 CYS  HB3    16 CYS  HA      3.60
 21 LYS  H      21 LYS  QG      4.30
 17 LYS  H      17 LYS  HB2     3.60
  6 LYS  H       6 LYS  HB2     3.60
 19 GLY  H      19 GLY  HA2     3.60
  8 LYS  H       7 ASP  H       3.60
 16 CYS  H      16 CYS  HB3     3.60
 17 LYS  H      16 CYS  HB2     3.60
 15 GLY  H      14 GLY  HA3     4.50
 25 CYS  H      24 SER  HB3     4.50
 24 SER  H      22 CYS  HB2     4.50
 25 CYS  H      25 CYS  HB3     4.50
 22 CYS  H       5 CYS  QB      4.50
 10 GLU  H      11 CYS  HB2     4.50
 23 THR  H      22 CYS  HB3     4.50
 21 LYS  H      22 CYS  HB2     4.50
 20 CYS  H      17 LYS  HB3     4.50
 24 SER  H      22 CYS  HB3     4.50
  4 CYS  H       4 CYS  HB3     4.50
 23 THR  H      22 CYS  HB2     4.50
 20 CYS  H      19 GLY  HA3     4.50
  5 CYS  H       5 CYS  QB      4.50
 18 THR  H      18 THR  QG2     5.00
 21 LYS  H      22 CYS  HA      4.50
 16 CYS  H      15 GLY  HA2     4.50
 22 CYS  H      21 LYS  QG      4.50
 15 GLY  H      13 GLU  QG      4.50
  4 CYS  H       3 PRO  HD2     4.50
  8 LYS  H       5 CYS  HA      4.50
 17 LYS  H      20 CYS  HB3     4.50
 18 THR  H      17 LYS  HB2     4.50
  4 CYS  H       4 CYS  HB2     4.50
 14 GLY  H      13 GLU  HB2     4.50
  8 LYS  HG2     8 LYS  QE      4.50
  8 LYS  H       8 LYS  HG2     4.50
 24 SER  H      22 CYS  HA      4.50
 21 LYS  H      22 CYS  HB2     4.50
  7 ASP  H       7 ASP  HB3     4.50
 25 CYS  H      24 SER  HB2     4.50
  8 LYS  H       8 LYS  HB3     4.50
 12 ALA  H      11 CYS  HB3     4.50
  8 LYS  H       6 LYS  H       4.50
 13 GLU  H      10 GLU  HA      4.50
 22 CYS  HB2    22 CYS  HA      4.50
 17 LYS  H      17 LYS  QD      4.50
 21 LYS  H      21 LYS  HB3     4.50
  8 LYS  H       7 ASP  HB3     4.50
  8 LYS  H       7 ASP  HB2     4.50
 15 GLY  H      11 CYS  HA      4.50
 17 LYS  H      17 LYS  HB3     4.50
 20 CYS  H      19 GLY  HA2     4.50
 25 CYS  H      25 CYS  HB2     4.50
  8 LYS  H       7 ASP  HA      4.50
  5 CYS  H      10 GLU  HG3     4.50
 26 ARG  H      25 CYS  HB2     4.50
 16 CYS  H      14 GLY  HA2     4.50
  9 CYS  H       8 LYS  HB3     4.50
 22 CYS  H      21 LYS  HA      4.50
 22 CYS  HA     23 THR  H       4.50
 12 ALA  QB     12 ALA  HA      5.00
 24 SER  HB2    24 SER  HA      4.50
 10 GLU  H      10 GLU  HG3     4.50
  8 LYS  H       8 LYS  HB2     4.50
 22 CYS  HA     22 CYS  HB3     4.50
  7 ASP  HA      7 ASP  HB2     4.50
 14 GLY  H      16 CYS  H       4.50
 24 SER  H      24 SER  HB3     4.50
 15 GLY  H      13 GLU  HB2     4.50
 24 SER  HB3    24 SER  HA      4.50
 13 GLU  H      12 ALA  HA      4.50
 22 CYS  H      20 CYS  HA      4.50
  6 LYS  HB3     6 LYS  HA      4.50
  4 CYS  H       3 PRO  HA      4.50
 26 ARG  HG3    25 CYS  HB2     4.50
 25 CYS  H      24 SER  HA      4.50
  6 LYS  HA      6 LYS  HB3     4.50
 21 LYS  H      21 LYS  QD      4.50
  5 CYS  HA      5 CYS  QB      4.50
  5 CYS  H      10 GLU  HG2     4.50
 26 ARG  H      26 ARG  HB3     4.50
 18 THR  H      16 CYS  HB3     4.50
  5 CYS  QB     22 CYS  HA      4.50
 26 ARG  HB3    25 CYS  HA      4.50
 27 CYS  HB3    27 CYS  HA      4.50
 20 CYS  H      18 THR  QG2     6.30
 24 SER  H      23 THR  QG2     6.30
  5 CYS  H       6 LYS  QG      5.80
  5 CYS  H       6 LYS  HB2     5.80
  5 CYS  H       6 LYS  HA      5.80
  5 CYS  H      16 CYS  HA      5.80
 22 CYS  H      21 LYS  QD      5.80
 22 CYS  H      21 LYS  HB3     5.80
 22 CYS  H       3 PRO  HD3     5.80
 23 THR  H      24 SER  HB2     5.80
 12 ALA  H      13 GLU  HB3     5.80
 12 ALA  H      10 GLU  HG3     5.80
  9 CYS  H       8 LYS  HG2     5.80
  9 CYS  H       8 LYS  HG3     5.80
 10 GLU  H      11 CYS  HB3     5.80
 10 GLU  H       5 CYS  QB      5.80
  6 LYS  H       7 ASP  HB2     5.80
  6 LYS  H       4 CYS  HB3     5.80
  6 LYS  H       5 CYS  QB      5.80
 27 CYS  H      26 ARG  QD      5.80
 27 CYS  H      26 ARG  HB3     5.80
 27 CYS  H      26 ARG  HG2     5.80
 11 CYS  H      25 CYS  HB2     5.80
 11 CYS  H      25 CYS  HB3     5.80
 11 CYS  H      12 ALA  QB      6.30
 14 GLY  H      12 ALA  QB      6.30
 14 GLY  H      13 GLU  HB3     5.80
 14 GLY  H      13 GLU  QG      5.80
 14 GLY  H      15 GLY  HA2     5.80
  8 LYS  H       8 LYS  QD      5.80
  8 LYS  H       9 CYS  HB2     5.80
  8 LYS  H       5 CYS  QB      5.80
 13 GLU  H      11 CYS  HB2     5.80
  8 LYS  H       6 LYS  HA      5.80
  4 CYS  H       6 LYS  QG      5.80
  4 CYS  H       6 LYS  HB2     5.80
  4 CYS  H      20 CYS  HA      5.80
 25 CYS  H      23 THR  QG2     6.30
 25 CYS  H      22 CYS  HB3     5.80
 25 CYS  H      22 CYS  HA      5.80
 20 CYS  H      17 LYS  HB2     5.80
 20 CYS  H       3 PRO  HD3     5.80
 20 CYS  H      21 LYS  H       5.80
 25 CYS  H      23 THR  H       5.80
 25 CYS  H      26 ARG  H       5.80
  4 CYS  H       6 LYS  H       5.80
  4 CYS  H      17 LYS  H       5.80
  4 CYS  H      21 LYS  H       5.80
  4 CYS  H       5 CYS  H       5.80
  8 LYS  H       5 CYS  H       5.80
 13 GLU  H      15 GLY  H       5.80
 14 GLY  H      12 ALA  H       5.80
 16 CYS  H      14 GLY  H       5.80
 18 THR  H      19 GLY  H       5.80
 16 CYS  H      17 LYS  H       5.80
 10 GLU  H       5 CYS  H       5.80
 23 THR  H      22 CYS  H       5.80
 21 LYS  H       5 CYS  QB      5.80
 14 GLY  H      11 CYS  HA      5.80
 25 CYS  H      22 CYS  HB2     5.80
 20 CYS  H      17 LYS  HB3     5.80
 10 GLU  HG3     8 LYS  HG2     5.80
 10 GLU  HG3    15 GLY  HA2     5.80
 18 THR  QG2    19 GLY  HA2     6.30
 20 CYS  H      22 CYS  H       5.80
  6 LYS  HA      7 ASP  HB3     5.80


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