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
411526 2ari RC 6867 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 ALA  HA      3 VAL  H       2.58
  3 VAL  HA      4 GLY  H       2.35
  4 GLY  QA      5 ILE  H       3.15
  4 GLY  QA      5 ILE  H       2.90
  5 ILE  HA      6 GLY  H       5.00
  6 GLY  QA      7 ALA  H       3.54
  6 GLY  QA      7 ALA  H       3.09
  7 ALA  HA      8 LEU  H       5.00
  8 LEU  HA      9 PHE  H       3.62
  9 PHE  HA     10 LEU  H       4.15
 10 LEU  HA     11 GLY  H       3.51
 11 GLY  QA     12 PHE  H       3.60
 12 PHE  HA     13 LEU  H       4.26
 13 LEU  HA     14 GLY  H       5.00
 14 GLY  QA     15 ALA  H       3.15
 15 ALA  HA     16 ALA  H       3.54
 16 ALA  HA     17 GLY  H       3.45
 17 GLY  QA     18 SER  H       3.43
 17 GLY  QA     18 SER  H       5.00
 18 SER  HA     19 THR  H       3.22
 19 THR  HA     20 MET  H       5.00
 20 MET  HA     21 GLY  H       3.04
 21 GLY  QA     22 ALA  H       3.39
 23 ALA  HA     24 SER  H       2.81
 24 SER  HA     25 MET  H       3.07
  3 VAL  H       4 GLY  H       3.28
  4 GLY  H       5 ILE  H       3.21
  5 ILE  H       6 GLY  H       3.07
  6 GLY  H       7 ALA  H       2.82
  8 LEU  H       9 PHE  H       2.99
  9 PHE  H      10 LEU  H       3.19
 10 LEU  H      11 GLY  H       3.15
 11 GLY  H      12 PHE  H       3.20
 12 PHE  H      13 LEU  H       3.12
 14 GLY  H      15 ALA  H       3.10
 15 ALA  H      16 ALA  H       2.83
 16 ALA  H      17 GLY  H       3.15
 17 GLY  H      18 SER  H       3.10
 19 THR  H      20 MET  H       2.90
 20 MET  H      21 GLY  H       2.74
 21 GLY  H      22 ALA  H       3.08
 22 ALA  H      23 ALA  H       2.81
 24 SER  HA     25 MET  H       2.70
  4 GLY  QA      6 GLY  H       4.11
 16 ALA  HA     18 SER  H       4.40
 17 GLY  QA     19 THR  H       3.66
 19 THR  HA     21 GLY  H       4.44
 23 ALA  HA     25 MET  H       4.24
  5 ILE  HA      8 LEU  H       3.37
  6 GLY  QA      9 PHE  H       4.19
  7 ALA  HA     10 LEU  H       3.53
  8 LEU  HA     11 GLY  H       3.62
  9 PHE  HA     12 PHE  H       3.75
 10 LEU  HA     13 LEU  H       3.90
 12 PHE  HA     15 ALA  H       4.06
 13 LEU  HA     16 ALA  H       3.81
 15 ALA  HA     18 SER  H       3.96
 16 ALA  HA     19 THR  H       4.13
 20 MET  HA     23 ALA  H       4.44
  5 ILE  H       7 ALA  H       4.08
  6 GLY  H       8 LEU  H       4.13
  2 ALA  QB      3 VAL  H       3.12
  3 VAL  HB      4 GLY  H       3.54
  3 VAL  HB      4 GLY  H       3.54
  5 ILE  HB      6 GLY  H       3.39
  8 LEU  QB      9 PHE  H       3.45
  9 PHE  QB     10 LEU  H       2.97
 10 LEU  QB     11 GLY  H       3.67
 12 PHE  QB     13 LEU  H       3.15
 13 LEU  QB     14 GLY  H       3.77
 16 ALA  QB     17 GLY  H       3.01
 20 MET  QB     21 GLY  H       3.70
 23 ALA  QB     24 SER  H       3.05
 24 SER  QB     25 MET  H       3.86