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
411527 2ari RC 6867 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 ALA  HA      3 VAL  H       1.90
  3 VAL  HA      4 GLY  H       1.73
  4 GLY  QA      5 ILE  H       2.33
  4 GLY  QA      5 ILE  H       2.14
  5 ILE  HA      6 GLY  H       1.80
  6 GLY  QA      7 ALA  H       2.62
  6 GLY  QA      7 ALA  H       2.29
  7 ALA  HA      8 LEU  H       1.80
  8 LEU  HA      9 PHE  H       2.68
  9 PHE  HA     10 LEU  H       3.07
 10 LEU  HA     11 GLY  H       2.59
 11 GLY  QA     12 PHE  H       2.60
 12 PHE  HA     13 LEU  H       3.14
 13 LEU  HA     14 GLY  H       1.80
 14 GLY  QA     15 ALA  H       2.33
 15 ALA  HA     16 ALA  H       2.62
 16 ALA  HA     17 GLY  H       2.55
 17 GLY  QA     18 SER  H       2.53
 17 GLY  QA     18 SER  H       1.80
 18 SER  HA     19 THR  H       2.38
 19 THR  HA     20 MET  H       1.80
 20 MET  HA     21 GLY  H       2.24
 21 GLY  QA     22 ALA  H       2.51
 23 ALA  HA     24 SER  H       2.07
 24 SER  HA     25 MET  H       2.27
  3 VAL  H       4 GLY  H       2.40
  4 GLY  H       5 ILE  H       2.37
  5 ILE  H       6 GLY  H       2.27
  6 GLY  H       7 ALA  H       2.08
  8 LEU  H       9 PHE  H       2.21
  9 PHE  H      10 LEU  H       2.35
 10 LEU  H      11 GLY  H       2.33
 11 GLY  H      12 PHE  H       2.36
 12 PHE  H      13 LEU  H       2.30
 14 GLY  H      15 ALA  H       2.30
 15 ALA  H      16 ALA  H       2.09
 16 ALA  H      17 GLY  H       2.33
 17 GLY  H      18 SER  H       2.30
 19 THR  H      20 MET  H       2.14
 20 MET  H      21 GLY  H       2.02
 21 GLY  H      22 ALA  H       2.28
 22 ALA  H      23 ALA  H       2.07
 24 SER  HA     25 MET  H       2.00
  4 GLY  QA      6 GLY  H       3.03
 16 ALA  HA     18 SER  H       3.26
 17 GLY  QA     19 THR  H       2.70
 19 THR  HA     21 GLY  H       3.28
 23 ALA  HA     25 MET  H       3.14
  5 ILE  HA      8 LEU  H       2.49
  6 GLY  QA      9 PHE  H       3.09
  7 ALA  HA     10 LEU  H       2.61
  8 LEU  HA     11 GLY  H       2.68
  9 PHE  HA     12 PHE  H       2.77
 10 LEU  HA     13 LEU  H       2.88
 12 PHE  HA     15 ALA  H       3.00
 13 LEU  HA     16 ALA  H       2.81
 15 ALA  HA     18 SER  H       2.92
 16 ALA  HA     19 THR  H       3.05
 20 MET  HA     23 ALA  H       3.28
  5 ILE  H       7 ALA  H       3.02
  6 GLY  H       8 LEU  H       3.05
  2 ALA  QB      3 VAL  H       2.30
  3 VAL  HB      4 GLY  H       2.62
  3 VAL  HB      4 GLY  H       2.62
  5 ILE  HB      6 GLY  H       2.51
  8 LEU  QB      9 PHE  H       2.55
  9 PHE  QB     10 LEU  H       2.19
 10 LEU  QB     11 GLY  H       2.71
 12 PHE  QB     13 LEU  H       2.33
 13 LEU  QB     14 GLY  H       2.79
 16 ALA  QB     17 GLY  H       2.23
 20 MET  QB     21 GLY  H       2.74
 23 ALA  QB     24 SER  H       2.25
 24 SER  QB     25 MET  H       2.86