BMRB

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
608814 5kx0 RC 30144 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 ASN  HA      2 PRO  HD2     1.80
  1 ASN  HA      2 PRO  HD3     1.80
  1 ASN  HA      3 GLU  H       1.80
  4 LEU  HA      4 LEU  QD2     1.80
  4 LEU  H       4 LEU  QD1     1.80
  4 LEU  H       4 LEU  QD2     1.80
  4 LEU  H       4 LEU  HB3     1.80
  4 LEU  H       4 LEU  HB2     1.80
  3 GLU  HB2     4 LEU  H       1.80
  3 GLU  HB3     4 LEU  H       1.80
  3 GLU  H       4 LEU  H       1.80
  4 LEU  HB2     5 GLN  H       1.80
  4 LEU  HB3     5 GLN  H       1.80
  5 GLN  H       5 GLN  HB2     1.80
  5 GLN  H       5 GLN  HB3     1.80
  5 GLN  H       5 GLN  HG2     1.80
  5 GLN  H       5 GLN  HG3     1.80
  2 PRO  HA      5 GLN  H       1.80
  5 GLN  H       6 ARG  H       1.80
  4 LEU  H       5 GLN  H       1.80
  6 ARG  HA      6 ARG  HG2     1.80
  6 ARG  HA      6 ARG  HG3     1.80
  6 ARG  H       6 ARG  HB2     1.80
  6 ARG  H       6 ARG  HB3     1.80
  6 ARG  H       6 ARG  HG2     1.80
  6 ARG  H       6 ARG  HG3     1.80
  6 ARG  H       6 ARG  HD2     1.80
  6 ARG  H       6 ARG  HD3     1.80
  2 PRO  HA      6 ARG  H       1.80
  6 ARG  H       7 LYS  H       1.80
  7 LYS  H       7 LYS  HG2     1.80
  7 LYS  H       7 LYS  HG3     1.80
  7 LYS  H       8 CYS  H       1.80
  8 CYS  H       8 CYS  HB2     1.80
  8 CYS  H       8 CYS  HB3     1.80
  9 LYS  H       9 LYS  HG2     1.80
  9 LYS  H       9 LYS  HG3     1.80
  8 CYS  HB2     9 LYS  H       1.80
  8 CYS  HB3     9 LYS  H       1.80
  9 LYS  H      10 GLU  H       1.80
  9 LYS  HB2    10 GLU  H       1.80
  9 LYS  HB3    10 GLU  H       1.80
 10 GLU  H      11 LEU  HB2     1.80
  8 CYS  HA     10 GLU  H       1.80
 10 GLU  H      11 LEU  H       1.80
 11 LEU  H      11 LEU  QD1     1.80
 11 LEU  H      11 LEU  QD2     1.80
 11 LEU  H      11 LEU  HB3     1.80
 11 LEU  H      11 LEU  HB2     1.80
 10 GLU  HB2    11 LEU  H       1.80
 10 GLU  HB3    11 LEU  H       1.80
  8 CYS  HA     11 LEU  H       1.80
 13 THR  HA     13 THR  QG2     1.80
 13 THR  H      13 THR  QG2     1.80
 13 THR  H      14 ARG  HB2     1.80
 13 THR  H      14 ARG  H       1.80
 14 ARG  HA     15 D-PRO HG2     1.80
 14 ARG  HA     15 D-PRO HD2     1.80
 13 THR  QG2    14 ARG  H       1.80
 14 ARG  H      14 ARG  HG2     1.80
 14 ARG  H      14 ARG  HG3     1.80
 11 LEU  HB3    14 ARG  H       1.80
 14 ARG  H      14 ARG  HB2     1.80
  8 CYS  H       9 LYS  H       1.80
 25 SER  H      25 SER  HB3     1.80
 25 SER  H      25 SER  HB2     1.80
 25 SER  H      26 ASP  H       1.80
 26 ASP  H      26 ASP  HB2     1.80
 26 ASP  H      26 ASP  HB3     1.80
 25 SER  HA     26 ASP  H       1.80
  8 CYS  HA     11 LEU  HB2     1.80
  4 LEU  HA      4 LEU  QD1     1.80
  1 ASN  HA      1 ASN  QD2     1.80
  1 ASN  HA      2 PRO  QD      1.80
  1 ASN  QB      1 ASN  QD2     1.80
  1 ASN  QB      3 GLU  H       1.80
  2 PRO  QG      3 GLU  H       1.80
  2 PRO  QD      3 GLU  H       1.80
  3 GLU  H       3 GLU  QG      1.80
  3 GLU  HA      3 GLU  QG      1.80
  3 GLU  QG      4 LEU  H       1.80
  4 LEU  H       4 LEU  QD1     1.80
  4 LEU  H       4 LEU  QD2     0.00
  4 LEU  HA      4 LEU  QD1     1.80
  4 LEU  HA      4 LEU  QD2     0.00
  4 LEU  QD1    25 SER  QB      1.80
  4 LEU  QD2    25 SER  QB      0.00
  5 GLN  H       5 GLN  QB      1.80
  5 GLN  H       5 GLN  QG      1.80
  6 ARG  H       6 ARG  QB      1.80
  6 ARG  H       6 ARG  QG      1.80
  6 ARG  HA      6 ARG  QG      1.80
  7 LYS  H       7 LYS  QB      1.80
  7 LYS  H       7 LYS  QG      1.80
  7 LYS  QB      8 CYS  H       1.80
  8 CYS  H       8 CYS  QB      1.80
  8 CYS  QB      9 LYS  H       1.80
  9 LYS  H       9 LYS  QB      1.80
  9 LYS  H       9 LYS  QG      1.80
  9 LYS  QB     10 GLU  H       1.80
 10 GLU  H      10 GLU  QB      1.80
 10 GLU  H      10 GLU  QG      1.80
 10 GLU  HA     10 GLU  QG      1.80
 10 GLU  QB     11 LEU  H       1.80
 11 LEU  H      11 LEU  QD1     1.80
 11 LEU  H      11 LEU  QD2     0.00
 11 LEU  HA     11 LEU  QD1     1.80
 11 LEU  HA     11 LEU  QD2     0.00
 11 LEU  QD1    14 ARG  H       1.80
 11 LEU  QD2    14 ARG  H       0.00
 14 ARG  H      14 ARG  QG      1.80
 14 ARG  HB2    14 ARG  QD      1.80
 25 SER  H      25 SER  QB      1.80
 26 ASP  H      26 ASP  QB      1.80