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
532118 2l2z 17156 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi 

  0 QUA  H13     2 ALA  HA      6.50
  3 DHA  HB2     2 ALA  HA      0.00
  0 QUA  H14*    3 DHA  HB2     3.03
  0 QUA  H14*    0 QUA  H13     0.00
  0 QUA  HC3    10 TS9  HG1     6.50
  0 QUA  HC3     2 ALA  HA      0.00
  0 QUA  HC5     0 QUA  HC3     5.64
  7 THR  H       0 QUA  HC3     0.00
  0 QUA  HC5     7 THR  HB      3.58
  7 THR  H       7 THR  HB      0.00
  0 QUA  HC8     1 ILE  QD1     5.96
  0 QUA  HC8     1 ILE  QG2     0.00
  0 QUA  HC8     7 THR  QG2     0.00
  0 QUA  HC8    10 TS9  HG1     4.39
  0 QUA  HC8     2 ALA  HA      0.00
  1 ILE  HG12    0 QUA  HC8     4.99
  1 ILE  HG12    2 ALA  HA      4.89
  1 ILE  QG2     0 QUA  HC8     4.28
  7 THR  QG2     0 QUA  HC8     0.00
  2 ALA  H       3 DHA  HB2     6.35
  2 ALA  H       0 QUA  H13     0.00
  2 ALA  HA     12 THR  H       5.42
 10 TS9  HG1    12 THR  H       0.00
  3 DHA  HB1     4 ALA  HA      6.50
 12 THR  HA      4 ALA  HA      0.00
  3 DHA  HB2     0 QUA  HC3     3.66
  0 QUA  H13     0 QUA  HC3     0.00
  4 ALA  QB      5 SER  HB3     5.43
  4 ALA  QB     14 DSN  HB2     0.00
  5 SER  HB3     4 ALA  HA      6.50
 14 DSN  HB2     4 ALA  HA      0.00
  5 SER  HB3     5 SER  H       4.16
 14 DSN  HB2     5 SER  H       0.00
  6 BB9  HB      3 DHA  HB2     6.50
  6 BB9  HB      0 QUA  H13     0.00
  0 QUA  H14*    0 QUA  HC6     5.82
  0 QUA  H14*    2 ALA  H       5.34
 10 TS9  HG1     1 ILE  HA      6.40
  2 ALA  HA      1 ILE  HA      0.00
  1 ILE  HG12    0 QUA  HC71    6.18
  1 ILE  HG12    1 ILE  HA      5.45
 12 THR  HA      2 ALA  HA      6.50
  3 DHA  HB1     2 ALA  HA      0.00
 14 DSN  HB2     5 SER  HB2     2.36
  5 SER  HB3     5 SER  HB2     0.00
 14 DSN  HB2    14 DSN  HA      4.12
  5 SER  HB3    14 DSN  HA      0.00
 14 DSN  HB3     5 SER  HB3     2.22
 14 DSN  HB3    14 DSN  HB2     0.00
 16 DHA  H      17 DHA  HB2     6.13
 16 DHA  H      16 DHA  HB2     0.00

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