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
514132 2lda 17657 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 HIS  H       1 HIS  HA      1.80
  1 HIS  H       1 HIS  HB3     1.80
  1 HIS  HA      1 HIS  HB3     1.80
  1 HIS  H       1 HIS  HB2     1.80
  1 HIS  HA      1 HIS  HB2     1.80
  1 HIS  HB3     1 HIS  HB2     1.80
  1 HIS  HA      1 HIS  HD2     1.80
  1 HIS  HB3     1 HIS  HD2     1.80
  1 HIS  HB2     1 HIS  HD2     1.80
  1 HIS  HD2     1 HIS  HE1     1.80
  2 LYS  H       2 LYS  HA      1.80
  2 LYS  H       2 LYS  HB3     1.80
  2 LYS  HA      2 LYS  HB3     1.80
  2 LYS  H       2 LYS  HB2     1.80
  2 LYS  HA      2 LYS  HB2     1.80
  2 LYS  HB3     2 LYS  HB2     1.80
  2 LYS  H       2 LYS  HG3     1.80
  2 LYS  HA      2 LYS  HG3     1.80
  2 LYS  HB3     2 LYS  HG3     1.80
  2 LYS  HB2     2 LYS  HG3     1.80
  2 LYS  H       2 LYS  HG2     1.80
  2 LYS  HA      2 LYS  HG2     1.80
  2 LYS  HB3     2 LYS  HG2     1.80
  2 LYS  HB2     2 LYS  HG2     1.80
  2 LYS  H       2 LYS  QD      1.80
  2 LYS  HA      2 LYS  QD      1.80
  2 LYS  HB2     2 LYS  QD      1.80
  2 LYS  HG3     2 LYS  QD      1.80
  2 LYS  HG2     2 LYS  QD      1.80
  2 LYS  HB2     2 LYS  HE3     1.80
  2 LYS  HG3     2 LYS  HE3     1.80
  2 LYS  HG2     2 LYS  HE3     1.80
  2 LYS  QD      2 LYS  HE3     1.80
  2 LYS  HB3     2 LYS  HE2     1.80
  2 LYS  HB2     2 LYS  HE2     1.80
  2 LYS  HG3     2 LYS  HE2     1.80
  2 LYS  HG2     2 LYS  HE2     1.80
  2 LYS  QD      2 LYS  HE2     1.80
  2 LYS  HE3     2 LYS  HE2     1.80
  4 LEU  H       4 LEU  HA      1.80
  4 LEU  H       4 LEU  HB3     1.80
  4 LEU  HA      4 LEU  HB3     1.80
  4 LEU  H       4 LEU  HB2     1.80
  4 LEU  HA      4 LEU  HB2     1.80
  4 LEU  HB3     4 LEU  HB2     1.80
  4 LEU  H       4 LEU  HG      1.80
  4 LEU  HA      4 LEU  HG      1.80
  4 LEU  HB2     4 LEU  HG      1.80
  4 LEU  H       4 LEU  QD1     1.80
  4 LEU  HA      4 LEU  QD1     1.80
  4 LEU  HB3     4 LEU  QD1     1.80
  4 LEU  HB2     4 LEU  QD1     1.80
  4 LEU  HG      4 LEU  QD1     1.80
  4 LEU  H       4 LEU  QD2     1.80
  4 LEU  HA      4 LEU  QD2     1.80
  4 LEU  HB3     4 LEU  QD2     1.80
  4 LEU  HB2     4 LEU  QD2     1.80
  4 LEU  HG      4 LEU  QD2     1.80
  5 HIS  H       5 HIS  HA      1.80
  5 HIS  H       5 HIS  QB      1.80
  5 HIS  HA      5 HIS  QB      1.80
  5 HIS  H       5 HIS  HD2     1.80
  5 HIS  HA      5 HIS  HD2     1.80
  5 HIS  QB      5 HIS  HD2     1.80
  5 HIS  QB      5 HIS  HE1     1.80
  5 HIS  HD2     5 HIS  HE1     1.80
  6 GLN  H       6 GLN  HA      1.80
  6 GLN  H       6 GLN  HB3     1.80
  6 GLN  HA      6 GLN  HB3     1.80
  6 GLN  H       6 GLN  HB2     1.80
  6 GLN  HA      6 GLN  HB2     1.80
  6 GLN  HB3     6 GLN  HB2     1.80
  6 GLN  H       6 GLN  HG3     1.80
  6 GLN  HA      6 GLN  HG3     1.80
  6 GLN  HB3     6 GLN  HG3     1.80
  6 GLN  H       6 GLN  HG2     1.80
  6 GLN  HA      6 GLN  HG2     1.80
  6 GLN  HB3     6 GLN  HG2     1.80
  6 GLN  HB2     6 GLN  HG2     1.80
  6 GLN  HB3     6 GLN  HE21    1.80
  6 GLN  HB2     6 GLN  HE21    1.80
  6 GLN  HG3     6 GLN  HE21    1.80
  6 GLN  HG2     6 GLN  HE21    1.80
  6 GLN  HB3     6 GLN  HE22    1.80
  6 GLN  HB2     6 GLN  HE22    1.80
  6 GLN  HG3     6 GLN  HE22    1.80
  6 GLN  HG2     6 GLN  HE22    1.80
  6 GLN  HE21    6 GLN  HE22    1.80
  8 LEU  H       8 LEU  HA      1.80
  8 LEU  H       8 LEU  HB3     1.80
  8 LEU  HA      8 LEU  HB3     1.80
  8 LEU  H       8 LEU  HB2     1.80
  8 LEU  HA      8 LEU  HB2     1.80
  8 LEU  HB3     8 LEU  HB2     1.80
  8 LEU  H       8 LEU  HG      1.80
  8 LEU  HA      8 LEU  HG      1.80
  8 LEU  HB3     8 LEU  HG      1.80
  8 LEU  H       8 LEU  QD1     1.80
  8 LEU  HA      8 LEU  QD1     1.80
  8 LEU  HB3     8 LEU  QD1     1.80
  8 LEU  HB2     8 LEU  QD1     1.80
  8 LEU  HG      8 LEU  QD1     1.80
  8 LEU  H       8 LEU  QD2     1.80
  8 LEU  HA      8 LEU  QD2     1.80
  8 LEU  HB3     8 LEU  QD2     1.80
  8 LEU  HB2     8 LEU  QD2     1.80
  8 LEU  HG      8 LEU  QD2     1.80
  8 LEU  QD1     8 LEU  QD2     1.80
  9 GLN  H       9 GLN  HA      1.80
  9 GLN  H       9 GLN  HB3     1.80
  9 GLN  HA      9 GLN  HB3     1.80
  9 GLN  H       9 GLN  HB2     1.80
  9 GLN  HA      9 GLN  HB2     1.80
  9 GLN  HB3     9 GLN  HB2     1.80
  9 GLN  H       9 GLN  QG      1.80
  9 GLN  HA      9 GLN  QG      1.80
  9 GLN  HB3     9 GLN  QG      1.80
  9 GLN  HB2     9 GLN  QG      1.80
  9 GLN  HB3     9 GLN  HE21    1.80
  9 GLN  HB2     9 GLN  HE21    1.80
  9 GLN  QG      9 GLN  HE21    1.80
  9 GLN  QG      9 GLN  HE22    1.80
  9 GLN  HE21    9 GLN  HE22    1.80
 10 ASP  H      10 ASP  HA      1.80
 10 ASP  H      10 ASP  HB3     1.80
 10 ASP  HA     10 ASP  HB3     1.80
 10 ASP  H      10 ASP  HB2     1.80
 10 ASP  HA     10 ASP  HB2     1.80
 10 ASP  HB3    10 ASP  HB2     1.80
 11 SER  H      11 SER  HA      1.80
 11 SER  H      11 SER  HB3     1.80
 11 SER  HA     11 SER  HB3     1.80
 11 SER  H      11 SER  HB2     1.80
 11 SER  HA     11 SER  HB2     1.80
 11 SER  HB3    11 SER  HB2     1.80
 12 NH2  HN1    12 NH2  HN2     1.80
  0 ACE  H*      1 HIS  H       1.80
  0 ACE  H*      1 HIS  HA      1.80
  0 ACE  H*      1 HIS  HB3     1.80
  0 ACE  H*      1 HIS  HB2     1.80
  1 HIS  HA      2 LYS  H       1.80
  1 HIS  HB3     2 LYS  H       1.80
  1 HIS  HB2     2 LYS  H       1.80
  1 HIS  HA      2 LYS  HA      1.80
  1 HIS  HB3     2 LYS  HA      1.80
  1 HIS  HB3     2 LYS  HG2     1.80
  2 LYS  H       3 MK8  HN      1.80
  2 LYS  HA      3 MK8  HN      1.80
  2 LYS  HB3     3 MK8  HN      1.80
  2 LYS  HB2     3 MK8  HN      1.80
  2 LYS  HG3     3 MK8  HN      1.80
  2 LYS  QD      3 MK8  HN      1.80
  3 MK8  HN      4 LEU  H       1.80
  4 LEU  HA      5 HIS  H       1.80
  4 LEU  HB3     5 HIS  H       1.80
  4 LEU  HB2     5 HIS  H       1.80
  4 LEU  QD1     5 HIS  H       1.80
  4 LEU  QD2     5 HIS  H       1.80
  4 LEU  HA      5 HIS  HA      1.80
  4 LEU  HB3     5 HIS  HA      1.80
  4 LEU  QD2     5 HIS  HA      1.80
  4 LEU  H       5 HIS  QB      1.80
  4 LEU  HB3     5 HIS  QB      1.80
  5 HIS  H       6 GLN  H       1.80
  5 HIS  HA      6 GLN  H       1.80
  5 HIS  QB      6 GLN  H       1.80
  5 HIS  HD2     6 GLN  H       1.80
  5 HIS  HA      6 GLN  HA      1.80
  5 HIS  QB      6 GLN  HA      1.80
  5 HIS  H       6 GLN  HB2     1.80
  5 HIS  QB      6 GLN  HB2     1.80
  5 HIS  QB      6 GLN  HG2     1.80
  6 GLN  H       7 MK8  HN      1.80
  6 GLN  HA      7 MK8  HN      1.80
  6 GLN  HB3     7 MK8  HN      1.80
  6 GLN  HB2     7 MK8  HN      1.80
  6 GLN  HG2     7 MK8  HN      1.80
  7 MK8  HN      8 LEU  H       1.80
  7 MK8  HN      8 LEU  HB2     1.80
  8 LEU  HA      9 GLN  H       1.80
  8 LEU  HB3     9 GLN  H       1.80
  8 LEU  HB2     9 GLN  H       1.80
  8 LEU  HG      9 GLN  H       1.80
  8 LEU  QD1     9 GLN  H       1.80
  8 LEU  QD2     9 GLN  H       1.80
  8 LEU  HB3     9 GLN  HA      1.80
  8 LEU  QD2     9 GLN  HA      1.80
  8 LEU  HB3     9 GLN  HB2     1.80
  8 LEU  HB3     9 GLN  QG      1.80
  8 LEU  HG      9 GLN  QG      1.80
  8 LEU  QD2     9 GLN  QG      1.80
  9 GLN  H      10 ASP  H       1.80
  9 GLN  HA     10 ASP  H       1.80
  9 GLN  HB3    10 ASP  H       1.80
  9 GLN  HB2    10 ASP  H       1.80
  9 GLN  QG     10 ASP  H       1.80
  9 GLN  HA     10 ASP  HA      1.80
  9 GLN  HB3    10 ASP  HA      1.80
  9 GLN  HB2    10 ASP  HA      1.80
  9 GLN  H      10 ASP  HB3     1.80
 10 ASP  H      11 SER  H       1.80
 10 ASP  HA     11 SER  H       1.80
 10 ASP  HB3    11 SER  H       1.80
 10 ASP  HB2    11 SER  H       1.80
 10 ASP  HA     11 SER  HA      1.80
 10 ASP  H      11 SER  HB2     1.80
 11 SER  H      12 NH2  HN1     1.80
 11 SER  HA     12 NH2  HN1     1.80
 11 SER  HB3    12 NH2  HN1     1.80
 11 SER  HB2    12 NH2  HN1     1.80
 11 SER  H      12 NH2  HN2     1.80
 11 SER  HA     12 NH2  HN2     1.80
 11 SER  HB2    12 NH2  HN2     1.80
  0 ACE  H*      2 LYS  H       1.80
  0 ACE  H*      2 LYS  HB2     1.80
  0 ACE  H*      3 MK8  HN      1.80
  1 HIS  H       3 MK8  HN      1.80
  1 HIS  HA      3 MK8  HN      1.80
  0 ACE  H*      4 LEU  H       1.80
  1 HIS  HA      4 LEU  H       1.80
  2 LYS  H       4 LEU  H       1.80
  1 HIS  HA      4 LEU  HB3     1.80
  1 HIS  HA      4 LEU  HB2     1.80
  2 LYS  HA      5 HIS  H       1.80
  3 MK8  HN      5 HIS  H       1.80
  2 LYS  H       5 HIS  QB      1.80
  2 LYS  HA      5 HIS  QB      1.80
  2 LYS  HB3     5 HIS  QB      1.80
  2 LYS  HB2     5 HIS  QB      1.80
  2 LYS  HG2     5 HIS  QB      1.80
  2 LYS  HA      6 GLN  H       1.80
  4 LEU  H       6 GLN  H       1.80
  4 LEU  HA      6 GLN  H       1.80
  4 LEU  HA      6 GLN  HB2     1.80
  2 LYS  HB3     6 GLN  HG3     1.80
  2 LYS  HB3     6 GLN  HG2     1.80
  4 LEU  HA      7 MK8  HN      1.80
  4 LEU  QD1     7 MK8  HN      1.80
  5 HIS  H       7 MK8  HN      1.80
  5 HIS  QB      7 MK8  HN      1.80
  4 LEU  HA      8 LEU  H       1.80
  4 LEU  QD1     8 LEU  H       1.80
  5 HIS  H       8 LEU  H       1.80
  5 HIS  HA      8 LEU  H       1.80
  5 HIS  QB      8 LEU  H       1.80
  6 GLN  H       8 LEU  H       1.80
  6 GLN  HA      8 LEU  H       1.80
  6 GLN  HB2     8 LEU  H       1.80
  5 HIS  HA      8 LEU  HB3     1.80
  5 HIS  QB      8 LEU  HB3     1.80
  4 LEU  HG      8 LEU  HB2     1.80
  4 LEU  QD1     8 LEU  HB2     1.80
  5 HIS  HA      8 LEU  HB2     1.80
  6 GLN  H       8 LEU  HB2     1.80
  4 LEU  QD1     8 LEU  HG      1.80
  4 LEU  QD2     8 LEU  QD1     1.80
  4 LEU  QD2     8 LEU  QD2     1.80
  5 HIS  HA      8 LEU  QD2     1.80
  5 HIS  QB      8 LEU  QD2     1.80
  5 HIS  HD2     8 LEU  QD2     1.80
  5 HIS  HA      9 GLN  H       1.80
  6 GLN  HA      9 GLN  H       1.80
  7 MK8  HN      9 GLN  H       1.80
  6 GLN  HA      9 GLN  HB3     1.80
  6 GLN  HA      9 GLN  HB2     1.80
  6 GLN  HB3     9 GLN  HB2     1.80
  5 HIS  HE1     9 GLN  QG      1.80
  6 GLN  HA      9 GLN  QG      1.80
  6 GLN  HA     10 ASP  H       1.80
  8 LEU  H      10 ASP  H       1.80
  8 LEU  HA     10 ASP  H       1.80
  8 LEU  HA     11 SER  H       1.80
  9 GLN  H      11 SER  H       1.80
  9 GLN  HA     11 SER  H       1.80
  9 GLN  HB2    11 SER  H       1.80
  8 LEU  HA     11 SER  HB3     1.80
  8 LEU  HA     11 SER  HB2     1.80
  9 GLN  H      12 NH2  HN1     1.80


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