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
554423 2llr 18085 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi 

 10 VAL  H      10 VAL  HB      2.82
  9 LYS  HA     10 VAL  H       2.54
 14 GLY  H      14 GLY  HA2     2.44
 10 VAL  H      15 ARG  HA      2.88
  7 CYS  HA      8 TRP  HE3     3.22
 13 ASN  H      13 ASN  HB2     3.30
  3 CYS  HA     22 THR  H       3.48
 13 ASN  H      13 ASN  HA      2.86
 14 GLY  HA2    15 ARG  H       2.41
 22 THR  H      22 THR  QG2     3.65
 16 VAL  QG2    17 CYS  H       3.54
 16 VAL  QG1    17 CYS  H       3.54
 13 ASN  HA     14 GLY  H       3.16
 21 CYS  HA     22 THR  H       2.41
 16 VAL  HA     17 CYS  H       2.53
  6 ARG  H      18 MET  H       3.56
  8 TRP  H      16 VAL  H       3.30
  8 TRP  H       8 TRP  HE3     3.32
 10 VAL  HB     11 GLY  H       3.40
 13 ASN  H      14 GLY  H       2.46
  7 CYS  HA     17 CYS  HA      2.32
  3 CYS  HA     21 CYS  HA      2.35
 16 VAL  H      16 VAL  QG2     4.23
 16 VAL  H      16 VAL  QG1     4.23
 13 ASN  H      13 ASN  HB3     3.30
  8 TRP  H       8 TRP  HB3     4.18
  5 THR  QG2     6 ARG  H       2.92
  5 THR  HA      6 ARG  H       2.55
  4 TYR  H       4 TYR  HA      2.94
  4 TYR  HA      5 THR  H       2.21
 20 VAL  HA     21 CYS  H       2.37
  5 THR  H       5 THR  HB      2.44
  8 TRP  H       8 TRP  HB2     4.18
  7 CYS  HA      8 TRP  H       2.73
  7 CYS  HA     18 MET  H       2.87
 17 CYS  HA     18 MET  H       2.29
 18 MET  H      18 MET  HA      2.86
  8 TRP  H      17 CYS  HA      3.65
  3 CYS  HA      4 TYR  H       2.55
  4 TYR  H      21 CYS  HA      3.23
 20 VAL  H      20 VAL  HB      2.60
 19 ARG  HA     20 VAL  H       2.25
  6 ARG  HA      7 CYS  H       2.41
 15 ARG  HA     16 VAL  H       2.55
 16 VAL  H      16 VAL  HB      2.89
  9 LYS  H       9 LYS  HA      2.88
  2 GLY  HA3     3 CYS  H       2.40
 14 GLY  HA3    15 ARG  H       2.24
 12 ARG  HA     13 ASN  H       3.00
 11 GLY  H      11 GLY  HA2     2.56
 18 MET  HA     19 ARG  H       2.22
 11 GLY  H      11 GLY  HA3     2.75
 10 VAL  HA     11 GLY  H       2.20
  2 GLY  HA2     3 CYS  H       2.46
 11 GLY  HA3    12 ARG  H       2.47
 11 GLY  HA2    12 ARG  H       2.80
  1 ARG  HA      2 GLY  H       2.67

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