BMRB

NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
595675 2n0h RC 25525 cing 1-original 1 DYANA/DIANA distance NOE simple


  6 VAL  H       6 VAL  QG1     3.14   
  6 VAL  H       6 VAL  HB      3.21   
  4 TRP  H       4 TRP  HB3     3.38   
  3 HIS  H       3 HIS  QB      3.29   
  2 ASN  H       2 ASN  HB2     3.84   
  2 ASN  H       2 ASN  HB3     3.84   
  9 LEU  H       9 LEU  HB2     3.27   
  9 LEU  H       9 LEU  HB3     3.86   
  8 HIS  H       8 HIS  HB2     3.63   
  8 HIS  H       8 HIS  HB3     3.63   
 10 MET  H      10 MET  HB3     3.95   
 10 MET  H      10 MET  HB2     3.95   
 10 MET  H      10 MET  HG3     3.92   
 10 MET  H      10 MET  HG2     3.92   
  6 VAL  H       6 VAL  QG2     3.89   
  9 LEU  H       9 LEU  QD1     4.20   
  9 LEU  H       9 LEU  HG      3.44   
  4 TRP  H       4 TRP  HB2     3.50   
  1 GLY  HA2     2 ASN  H       3.32   
  1 GLY  HA3     2 ASN  H       3.32   
  5 ALA  H       5 ALA  QB      3.32   
  9 LEU  HA      9 LEU  HG      3.50   
  6 VAL  HA      6 VAL  QG1     3.25   
  6 VAL  HA      6 VAL  QG2     3.27   
  9 LEU  HB3     9 LEU  QD1     3.60   
  9 LEU  HB3     9 LEU  QD2     3.45   
  9 LEU  HB2     9 LEU  QD2     3.75   
  9 LEU  HA      9 LEU  QD2     2.95   
  9 LEU  HA      9 LEU  QD1     4.01   
  3 HIS  QB      3 HIS  HD2     3.33   
  9 LEU  HB2     9 LEU  QD1     3.53   
  7 GLY  H       8 HIS  H       3.56   
  6 VAL  H       7 GLY  H       3.50   
  8 HIS  H       9 LEU  H       3.43   
  3 HIS  H       4 TRP  H       3.70   
  4 TRP  H       5 ALA  H       4.08   
  9 LEU  H      10 MET  H       3.27   
  7 GLY  H       9 LEU  H       4.52   
  5 ALA  H       6 VAL  H       3.69   
  8 HIS  H      10 MET  H       4.24   
  6 VAL  HB      7 GLY  H       4.18   
  6 VAL  QG2     7 GLY  H       4.14   
  6 VAL  QG1     7 GLY  H       4.57   
  3 HIS  HA      4 TRP  H       3.54   
  8 HIS  HB2     9 LEU  H       4.31   
  8 HIS  HB3     9 LEU  H       4.31   
  5 ALA  HA      6 VAL  H       3.50   
  5 ALA  QB      6 VAL  H       3.65   
  6 VAL  HA      8 HIS  H       4.30   
  5 ALA  HA      8 HIS  H       4.44   
  9 LEU  HB2    10 MET  H       3.71   
  9 LEU  HB3    10 MET  H       4.12   
  2 ASN  HB2     3 HIS  H       4.72   
  2 ASN  HB3     3 HIS  H       4.72   
  3 HIS  QB      6 VAL  H       4.36   
  3 HIS  QB      6 VAL  HB      4.14   
  3 HIS  QB      6 VAL  QG2     4.37   
  6 VAL  QG2    10 MET  HG3     4.66   
  6 VAL  QG2    10 MET  HG2     4.66   
  6 VAL  HA      9 LEU  HB2     4.62   
  6 VAL  HA      9 LEU  HG      4.77   
  5 ALA  QB      6 VAL  HA      4.69   
  9 LEU  HB2     9 LEU  HG      2.77   
  4 TRP  HA      5 ALA  QB      5.18   
  4 TRP  HA      5 ALA  HA      5.09   
  3 HIS  QB      6 VAL  QG1     3.94   
  5 ALA  HA      6 VAL  QG1     4.94   
  6 VAL  QG2     7 GLY  HA3     4.78   
  8 HIS  HA      9 LEU  HA      5.09   
  9 LEU  HA     10 MET  HA      5.46   
  4 TRP  HB3     5 ALA  H       4.31   
  4 TRP  HB2     5 ALA  H       4.39   
  3 HIS  HA      3 HIS  HD2     4.07   
  4 TRP  HA      4 TRP  HD1     3.70   
  3 HIS  HD2     6 VAL  HA      4.38   
  4 TRP  HA      4 TRP  HE3     4.38   
  4 TRP  HE3     5 ALA  HA      3.66   
  4 TRP  HE3     5 ALA  QB      3.76   
  8 HIS  HA      8 HIS  HD2     4.88   
  8 HIS  HD2     9 LEU  QD2     4.18   
  9 LEU  HG     10 MET  H       4.11   
  4 TRP  HE3     5 ALA  H       4.22   
  4 TRP  H       4 TRP  HE3     4.64   
  3 HIS  HD2     4 TRP  H       4.51   
  3 HIS  HD2     6 VAL  H       4.64   
  4 TRP  HE3     6 VAL  H       4.99   
  9 LEU  H       9 LEU  QD2     4.38   
  6 VAL  QG2    10 MET  H       4.28   
  9 LEU  QD1    10 MET  H       4.72   
  9 LEU  QD2    10 MET  H       4.59   
  3 HIS  HD2     6 VAL  QG1     4.35   
  8 HIS  H       8 HIS  HD2     5.06   
  2 ASN  HA      3 HIS  H       3.54   
  1 GLY  HA2     3 HIS  H       5.17   
  1 GLY  HA3     3 HIS  H       5.17   
  5 ALA  HA      7 GLY  H       4.94   
  4 TRP  HA      7 GLY  H       5.33   
  3 HIS  QB      7 GLY  H       5.50   
  4 TRP  HB3     7 GLY  H       5.50   
  4 TRP  H       5 ALA  QB      5.24   
  7 GLY  HA3     9 LEU  H       5.31   
  7 GLY  HA2     9 LEU  H       5.31   
  6 VAL  HA      9 LEU  H       4.56   
  6 VAL  HA     10 MET  H       5.08   
  4 TRP  HB3     4 TRP  HE3     3.54   
  8 HIS  HD2     9 LEU  HA      5.24   
  5 ALA  HA      8 HIS  HD2     5.50   
  8 HIS  HD2     9 LEU  HG      5.08   
  4 TRP  HZ3     5 ALA  HA      4.81   
  4 TRP  HB3     4 TRP  HZ3     5.35   
  4 TRP  HZ3     5 ALA  QB      4.74   
  6 VAL  QG2    10 MET  HA      5.41   
  4 TRP  HB3     5 ALA  HA      5.16   
  5 ALA  HA      8 HIS  HB2     5.02   
  5 ALA  HA      8 HIS  HB3     5.02   
  5 ALA  HA      9 LEU  QD1     5.28   
  6 VAL  QG2     7 GLY  HA2     4.78   
  8 HIS  HA      9 LEU  HG      5.11   
  4 TRP  HB3     5 ALA  QB      4.74   
  5 ALA  QB      8 HIS  HB2     4.87   
  5 ALA  QB      8 HIS  HB3     4.87   
  1 GLY  QA      3 HIS  H       4.43   
  2 ASN  H       2 ASN  QB      3.23   
  2 ASN  H       2 ASN  QD2     4.57   
  2 ASN  QB      2 ASN  QD2     3.07   
  2 ASN  QB      3 HIS  H       4.12   
  5 ALA  HA      8 HIS  QB      4.42   
  5 ALA  QB      8 HIS  QB      4.16   
  6 VAL  QG1     7 GLY  QA      4.69   
  6 VAL  QG2     7 GLY  QA      4.08   
  7 GLY  QA      9 LEU  H       4.63   
  7 GLY  QA     10 MET  H       4.68   
  8 HIS  H       8 HIS  QB      3.17   
  8 HIS  QB      9 LEU  H       3.77   
  8 HIS  QB      9 LEU  HG      5.21   
  9 LEU  QD1    10 MET  QG      5.21   
 10 MET  H      10 MET  QB      3.20   
 10 MET  HA     10 MET  QG      3.71