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
642491 6csz 30440 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 19 LYS  H      19 LYS  HA      2.93
  8 ARG  HA      8 ARG  HE      4.46
  2 MET  H       2 MET  HG2     3.70
  2 MET  H       2 MET  HG3     3.70
  2 MET  H       2 MET  HB2     4.01
  2 MET  H       2 MET  QE      3.69
  2 MET  H       2 MET  HB3     4.01
  3 ALA  H       3 ALA  QB      3.11
  4 LYS  H       4 LYS  HE2     5.28
  4 LYS  H       4 LYS  HE3     5.28
  4 LYS  H       4 LYS  HB2     3.99
  4 LYS  H       4 LYS  HB3     3.99
  4 LYS  H       4 LYS  HD2     4.19
  4 LYS  H       4 LYS  HD3     4.19
  3 ALA  QB      4 LYS  H       4.29
 16 ALA  QB     17 ALA  H       4.60
  5 LEU  H       5 LEU  HG      4.27
  5 LEU  H       5 LEU  QD1     4.38
  5 LEU  H       5 LEU  QD2     4.38
  6 LEU  H       6 LEU  QD1     5.50
  6 LEU  H       6 LEU  QD2     5.50
  8 ARG  H       8 ARG  HB2     4.11
  8 ARG  H       8 ARG  HB3     4.11
  8 ARG  H       8 ARG  HG2     4.34
  8 ARG  H       8 ARG  HG3     4.34
  9 ILE  H       9 ILE  HB      3.96
  9 ILE  H       9 ILE  HG12    5.50
  9 ILE  H       9 ILE  QG2     4.00
  9 ILE  H       9 ILE  QD1     5.50
 10 LYS  H      10 LYS  HD2     5.50
 10 LYS  H      10 LYS  HD3     5.50
 10 LYS  H      10 LYS  HG3     5.43
 10 LYS  H      10 LYS  HG2     5.43
 12 LYS  H      12 LYS  HE2     5.50
 12 LYS  H      12 LYS  HE3     5.50
 12 LYS  H      12 LYS  HB3     3.82
 12 LYS  H      12 LYS  HB2     3.82
 12 LYS  H      12 LYS  HD2     4.75
 12 LYS  H      12 LYS  HG2     4.66
 12 LYS  H      12 LYS  HG3     4.66
 13 ILE  H      13 ILE  HB      4.05
 13 ILE  H      13 ILE  QG2     4.55
 13 ILE  H      13 ILE  QD1     5.50
 14 LEU  H      14 LEU  HB2     3.93
 14 LEU  H      14 LEU  HB3     3.93
 14 LEU  H      14 LEU  HG      4.47
 13 ILE  QG2    14 LEU  H       5.50
 15 ALA  H      15 ALA  QB      3.10
 17 ALA  H      17 ALA  QB      2.83
 15 ALA  QB     16 ALA  H       3.28
 16 ALA  H      16 ALA  QB      3.38
 18 PHE  H      18 PHE  HB2     3.14
 18 PHE  H      18 PHE  HB3     3.14
 11 LYS  H      11 LYS  HB3     3.81
 19 LYS  H      19 LYS  HB3     4.18
 11 LYS  H      11 LYS  HB2     3.81
 19 LYS  H      19 LYS  HB2     4.18
  8 ARG  HB2     8 ARG  HE      4.04
  8 ARG  HB3     8 ARG  HE      4.04
  8 ARG  HG2     8 ARG  HE      3.97
  8 ARG  HG3     8 ARG  HE      3.97
 12 LYS  H      12 LYS  HD3     4.75
  9 ILE  H       9 ILE  HG13    5.50
  4 LYS  H       4 LYS  QB      3.41
  4 LYS  H       4 LYS  QG      4.17
  4 LYS  QG      5 LEU  H       4.12
  4 LYS  QD      5 LEU  H       5.34
  4 LYS  QE      5 LEU  H       5.34
  5 LEU  H       5 LEU  QB      2.95
  8 ARG  H       8 ARG  QD      4.39
  9 ILE  H       9 ILE  QG1     4.80
 11 LYS  H      11 LYS  QB      3.23
 11 LYS  H      11 LYS  QE      5.30
 12 LYS  H      12 LYS  QD      4.14
 13 ILE  H      13 ILE  QG1     5.34
 14 LEU  H      14 LEU  QQD     5.44
 18 PHE  H      18 PHE  QB      2.75
 19 LYS  H      19 LYS  QB      3.59
 19 LYS  H      19 LYS  QG      3.42
 19 LYS  H      19 LYS  QD      5.34
 19 LYS  H      19 LYS  QE      5.34


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