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
617986 5tbg 30176 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 GLU  QB      2 GLU  HA      4.00
  4 CGU  HB2     4 CGU  HA      3.50
  4 CGU  HB2     4 CGU  HG      3.50
  4 CGU  HG      4 CGU  HA      3.50
  5 LEU  HB3     5 LEU  H       4.00
  5 LEU  HB2     5 LEU  HA      4.00
  5 LEU  HB2     5 LEU  HB3     4.00
  5 LEU  HB2     5 LEU  H       4.00
  5 LEU  QB      6 ALA  H       4.50
  5 LEU  QD2     5 LEU  HA      4.50
  5 LEU  QD2     5 LEU  HG      4.50
  5 LEU  H       6 ALA  H       3.00
  6 ALA  HA      6 ALA  H       3.00
  6 ALA  QB      6 ALA  HA      4.00
  6 ALA  QB      6 ALA  H       4.00
  7 CGU  HG      7 CGU  HA      3.50
  8 LYS  H       9 ALA  H       3.00
  8 LYS  QB      8 LYS  HA      4.00
  8 LYS  QD      8 LYS  HA      4.00
  8 LYS  QG      8 LYS  HA      4.00
  8 LYS  QG      9 ALA  H       4.00
  8 LYS  HG2    10 PRO  HA      4.00
  8 LYS  HG2    10 PRO  HD3     4.00
  8 LYS  QG     12 PHE  QE      5.00
  8 LYS  HD2    12 PHE  HE1     5.00
 10 PRO  HB3    10 PRO  HB2     3.00
 10 PRO  HB2    10 PRO  HA      3.50
 10 PRO  HG3    10 PRO  HD3     4.50
 10 PRO  HG2    10 PRO  HA      4.00
 10 PRO  HG2    10 PRO  HD3     4.00
 10 PRO  HG2    10 PRO  HD2     4.50
 11 CGU  HB2    11 CGU  HG      3.50
 12 PHE  HA     12 PHE  QD      4.00
 12 PHE  HA     12 PHE  H       3.00
 12 PHE  HB3    12 PHE  HA      4.00
 12 PHE  HB3    12 PHE  HD2     5.00
 12 PHE  HB3    12 PHE  H       4.00
 12 PHE  H      13 ALA  H       3.00
 13 ALA  HA     13 ALA  H       3.00
 13 ALA  QB     13 ALA  HA      4.00
 13 ALA  QB     13 ALA  H       4.00
 14 ARG  HA     14 ARG  H       3.00
 14 ARG  HB2    14 ARG  HA      4.00
 14 ARG  HB2    14 ARG  HG2     4.00
 14 ARG  HB2    14 ARG  H       4.00
 14 ARG  QD     14 ARG  HB3     4.00
 14 ARG  QD     14 ARG  HG3     4.00
 14 ARG  HG3    14 ARG  HA      4.00
 14 ARG  HG3    14 ARG  HB2     4.00
 14 ARG  HG3    14 ARG  HG2     4.00
 14 ARG  HG2    14 ARG  HA      4.00
 14 ARG  HG2    14 ARG  HB2     4.00
 14 ARG  HG2    14 ARG  H       4.00
 15 CGU  HB2    15 CGU  HA      4.00
 15 CGU  HG     15 CGU  HA      3.50
 16 LEU  HA     16 LEU  H       3.00
 16 LEU  HB3    16 LEU  HA      4.00
 16 LEU  HB3    16 LEU  H       4.00
 16 LEU  QB     16 LEU  H       4.00
 16 LEU  QB     17 ALA  H       4.00
 16 LEU  HB2    19 TYR  HA      5.00
 17 ALA  HA     17 ALA  H       3.00
 17 ALA  QB     17 ALA  HA      4.00
 17 ALA  QB     17 ALA  H       4.00
 17 ALA  QB     18 ASN  H       5.00
 18 ASN  HA     18 ASN  H       3.00
 18 ASN  HB2    18 ASN  H       4.00
 18 ASN  HD21   18 ASN  HD22    3.00
 18 ASN  HD22   16 LEU  H       4.00
 18 ASN  HD21   16 LEU  H       4.00
 19 TYR  HA     19 TYR  H       3.00
 19 TYR  HB3    19 TYR  H       4.00
 19 TYR  HB2    19 TYR  H       4.00
 19 TYR  HA     19 TYR  QE      5.00
 19 TYR  QE     18 ASN  HD22    5.00
  1 GLY  HA3     5 LEU  H       5.00
  1 GLY  HA2     5 LEU  H       5.00
  4 CGU  HB2     5 LEU  H       5.00
  5 LEU  HA      5 LEU  H       3.50
  5 LEU  HB3     5 LEU  HA      4.50
  5 LEU  HB3     6 ALA  H       5.00
  5 LEU  HG      5 LEU  H       3.50
  6 ALA  HA      8 LYS  H       4.00
  8 LYS  HA      8 LYS  H       3.50
  8 LYS  HD3    12 PHE  HZ      4.50
  8 LYS  HD2    12 PHE  HZ      4.50
  8 LYS  QG      8 LYS  HA      5.50
  8 LYS  HG3    12 PHE  HZ      4.50
  8 LYS  HG2    12 PHE  HD2     4.50
  8 LYS  HG2    12 PHE  HE2     4.50
  9 ALA  HA      9 ALA  H       3.50
  9 ALA  H      10 PRO  HD3     3.50
 10 PRO  HB3    10 PRO  HD3     4.50
 10 PRO  HB2    12 PHE  H       4.50
 11 CGU  HA     12 PHE  H       4.00
 11 CGU  HA     14 ARG  H       4.00
 12 PHE  QB     13 ALA  H       6.00
 12 PHE  H      12 PHE  QD      3.50
 12 PHE  H      16 LEU  H       6.00
 12 PHE  HZ     13 ALA  HA      4.00
 13 ALA  HA     14 ARG  H       4.00
 14 ARG  HA     17 ALA  H       4.00
 14 ARG  QD     14 ARG  HG2     5.50
 14 ARG  HG3    14 ARG  H       3.50
 15 CGU  HA     18 ASN  H       4.00
 15 CGU  HB2    16 LEU  H       5.00
 15 CGU  HG     16 LEU  H       4.00
 16 LEU  HA     17 ALA  H       4.00
 16 LEU  HB3    17 ALA  H       5.00
 16 LEU  HB3    19 TYR  QE      6.00
 17 ALA  HA     18 ASN  H       4.00
 18 ASN  HA     19 TYR  H       4.00
 18 ASN  HB3    18 ASN  H       5.00
 18 ASN  HB2    18 ASN  HD21    4.50
 18 ASN  HB2    18 ASN  HD22    5.00
 18 ASN  HB2    19 TYR  H       4.00
 19 TYR  HB3    19 TYR  QD      5.50
 19 TYR  HB3    19 TYR  H       4.50
 19 TYR  QD     19 TYR  H       5.50
  1 GLY  HA3     2 GLU  H       6.00
  1 GLY  HA2     2 GLU  H       5.00
  2 GLU  QB      2 GLU  H       6.50
  4 CGU  HA      6 ALA  H       4.90
  8 LYS  QE     12 PHE  QD      6.50
  8 LYS  QE     12 PHE  QE      7.00
  8 LYS  QG     12 PHE  H       6.50
  8 LYS  HA     12 PHE  H       5.50
  8 LYS  HA      9 ALA  H       5.00
 16 LEU  QD1    16 LEU  H       6.50
 18 ASN  HB3    18 ASN  HD21    5.50
 18 ASN  HB3    18 ASN  HD22    5.50
 18 ASN  HB3    19 TYR  H       5.50


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