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
566727 2md1 19468 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 TRP  HA      2 LYS  H       3.50
  1 TRP  QB      2 LYS  H       3.70
  1 TRP  QB      1 TRP  H       3.50
  1 TRP  HA      3 LEU  H       4.40
  1 TRP  HA      4 LEU  H       4.20
  1 TRP  HA      5 SER  H       4.60
  2 LYS  QB      2 LYS  H       3.80
  2 LYS  QD      2 LYS  H       4.00
  2 LYS  QG      2 LYS  H       3.80
  2 LYS  HA      6 LYS  H       3.80
  2 LYS  HA      5 SER  H       3.30
  2 LYS  HA      3 LEU  H       3.30
  2 LYS  HA      4 LEU  H       4.40
  2 LYS  HA      5 SER  H       3.30
  2 LYS  QB      3 LEU  H       3.60
  2 LYS  QD      3 LEU  H       3.90
  2 LYS  QG      3 LEU  H       3.80
  3 LEU  HA      4 LEU  H       3.20
  3 LEU  HA      5 SER  H       4.40
  3 LEU  HA      6 LYS  H       3.80
  3 LEU  QB      3 LEU  H       3.80
  3 LEU  QQD     3 LEU  H       4.00
  3 LEU  QB      4 LEU  H       4.00
  3 LEU  QB      5 SER  H       4.40
  3 LEU  QQD     4 LEU  H       4.20
  3 LEU  QQD     5 SER  H       4.60
  3 LEU  QQD     6 LYS  H       4.20
  3 LEU  QQD     7 ALA  H       4.20
  4 LEU  HA      5 SER  H       3.30
  4 LEU  HA      6 LYS  H       3.60
  4 LEU  HA      7 ALA  H       3.80
  4 LEU  QB      4 LEU  H       3.30
  4 LEU  QQD     4 LEU  H       3.80
  4 LEU  QB      5 SER  H       3.30
  4 LEU  QB      6 LYS  H       4.30
  4 LEU  QQD     5 SER  H       4.00
  4 LEU  QQD     6 LYS  H       4.60
  4 LEU  QQD     7 ALA  H       4.00
  4 LEU  QQD     8 GLN  H       4.20
  5 SER  HA      6 LYS  H       3.30
  5 SER  HA      7 ALA  H       4.40
  5 SER  HA      8 GLN  H       3.30
  5 SER  HA      9 GLU  H       3.50
  5 SER  QB      5 SER  H       3.30
  5 SER  QB      6 LYS  H       3.30
  5 SER  QB      7 ALA  H       4.50
  5 SER  QB      8 GLN  H       4.80
  6 LYS  HA      7 ALA  H       3.30
  6 LYS  HA      8 GLN  H       3.60
  6 LYS  HA      9 GLU  H       3.80
  6 LYS  QB      6 LYS  H       3.30
  6 LYS  QD      6 LYS  H       3.80
  6 LYS  QG      6 LYS  H       4.00
  6 LYS  QD      7 ALA  H       4.00
  6 LYS  QB      7 ALA  H       3.50
  6 LYS  QG      7 ALA  H       3.60
  7 ALA  HA      8 GLN  H       3.30
  7 ALA  QB      7 ALA  H       3.30
  7 ALA  QB      8 GLN  H       3.30
  7 ALA  QB      9 GLU  H       4.40
  8 GLN  HA      9 GLU  H       3.30
  8 GLN  QB      8 GLN  H       3.30
  8 GLN  QB      9 GLU  H       3.30
  8 GLN  QG      8 GLN  H       3.80
  8 GLN  QG      9 GLU  H       4.00
  8 GLN  HA     11 PHE  H       4.00
  9 GLU  HA     10 LYS  H       3.40
  9 GLU  HA     11 PHE  H       4.40
  9 GLU  QB      9 GLU  H       3.80
  9 GLU  QG      9 GLU  H       4.10
  9 GLU  QB     10 LYS  H       3.80
  9 GLU  QG     10 LYS  H       4.10
  9 GLU  QB     11 PHE  H       4.40
  9 GLU  QG     11 PHE  H       4.40
 10 LYS  QB     10 LYS  H       3.30
 10 LYS  QG     10 LYS  H       3.80
 10 LYS  QD     10 LYS  H       4.00
 10 LYS  HA     11 PHE  H       3.00
 11 PHE  QB     11 PHE  H       3.30
 11 PHE  HA     12 GLY  H       3.50
 13 LYS  QB     13 LYS  H       3.30
 13 LYS  QD     13 LYS  H       3.80
 13 LYS  QG     13 LYS  H       4.00
 13 LYS  HA     14 ASN  H       3.30
 13 LYS  QB     14 ASN  H       3.30
 13 LYS  QD     14 ASN  H       3.80
 13 LYS  QG     14 ASN  H       4.00
 14 ASN  HA     15 LYS  H       3.40
 14 ASN  QB     14 ASN  H       3.80
 15 LYS  QB     15 LYS  H       3.30
 15 LYS  QD     15 LYS  H       3.80
 15 LYS  QG     15 LYS  H       4.00
 15 LYS  HA     16 SER  H       3.60
 16 SER  HA     17 ARG  H       3.60
 16 SER  QB     16 SER  H       3.80
 17 ARG  QB     17 ARG  H       3.80
 17 ARG  QD     17 ARG  H       4.00
  2 LYS  H       3 LEU  H       2.80
  3 LEU  H       4 LEU  H       2.80
  4 LEU  H       5 SER  H       2.80
  5 SER  H       6 LYS  H       2.80
  6 LYS  H       7 ALA  H       2.80
  7 ALA  H       8 GLN  H       2.80
  8 GLN  H       9 GLU  H       2.80
  9 GLU  H      10 LYS  H       2.80
 10 LYS  H      11 PHE  H       2.80
 11 PHE  H      12 GLY  H       3.50
 12 GLY  H      13 LYS  H       3.50
 13 LYS  H      14 ASN  H       3.50
 14 ASN  H      15 LYS  H       3.50
 15 LYS  H      16 SER  H       3.50
 16 SER  H      17 ARG  H       3.50
  1 TRP  HE1     1 TRP  HZ2     4.00
  1 TRP  HE1     1 TRP  HD1     4.00
  1 TRP  HE1     3 LEU  H       4.20
  1 TRP  HE1     3 LEU  QB      4.00
  1 TRP  HE1     3 LEU  QQD     4.20
  1 TRP  HE1     4 LEU  QQD     5.00
  1 TRP  HE3     3 LEU  HA      4.70
  1 TRP  HE3     4 LEU  HA      4.40
  1 TRP  HE3     3 LEU  QB      4.40
  1 TRP  HE3     4 LEU  QB      4.40
  1 TRP  HE3     3 LEU  QQD     4.40
  1 TRP  HE3     4 LEU  QQD     4.20
  1 TRP  HZ2     3 LEU  QQD     4.00
  1 TRP  HZ2     3 LEU  QB      4.00
  1 TRP  HZ2     4 LEU  QQD     4.60
  1 TRP  HD1     1 TRP  QB      4.20
  1 TRP  HD1     3 LEU  QQD     4.70
  1 TRP  HD1     3 LEU  QB      3.80
  1 TRP  HH2     3 LEU  QQD     4.20
  1 TRP  HH2     4 LEU  QQD     4.00
  1 TRP  HZ3     3 LEU  QQD     4.20
  1 TRP  HZ3     4 LEU  QQD     4.30
  1 TRP  HZ3     3 LEU  QB      4.20
  1 TRP  HZ3     4 LEU  QB      4.20
  1 TRP  HZ3     3 LEU  HA      4.90
  8 GLN  HA     11 PHE  QE      3.80
  8 GLN  HA     11 PHE  QD      3.80
  8 GLN  QG     11 PHE  QD      4.20
 11 PHE  QB     11 PHE  QD      4.00
 11 PHE  QB     11 PHE  QE      4.00
 10 LYS  QD     11 PHE  QD      4.00
 10 LYS  QD     11 PHE  HZ      4.00


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