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
558834 2m2x 18937 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  9 ARG  H       9 ARG  HB3     1.80
  9 ARG  H       9 ARG  HB2     1.80
 11 VAL  H      11 VAL  HB      1.80
  6 VAL  H       6 VAL  HB      1.80
  8 ARG  H       8 ARG  HA      1.80
  7 ABA  H       7 ABA  HB2     1.80
  7 ABA  H       7 ABA  HB3     1.80
 13 ARG  H      13 ARG  HB2     1.80
 13 ARG  H      13 ARG  HB3     1.80
  8 ARG  H       8 ARG  HB3     1.80
  8 ARG  H       8 ARG  HB2     1.80
 12 ABA  H      12 ABA  HA      1.80
 10 GLY  H      11 VAL  H       1.80
  9 ARG  HA     10 GLY  H       1.80
 11 VAL  HA     12 ABA  H       1.80
 11 VAL  HB     12 ABA  H       1.50
 11 VAL  H      12 ABA  H       1.80
  8 ARG  H      12 ABA  HA      1.80
 12 ABA  HA     13 ARG  H       1.80
 14 ABA  H      13 ARG  HA      1.80
  5 ABA  HA      6 VAL  H       1.80
  6 VAL  HA      7 ABA  H       1.80
  6 VAL  HB      7 ABA  H       1.80
  7 ABA  HA      8 ARG  H       1.80
  8 ARG  H      11 VAL  H       1.80
  8 ARG  H       9 ARG  H       1.80
  8 ARG  HA      9 ARG  H       1.80
  9 ARG  H       9 ARG  QD      1.80
  9 ARG  H       9 ARG  QG      1.80
  8 ARG  H       8 ARG  QD      1.80
 13 ARG  H      13 ARG  QD      1.80
 13 ARG  H      13 ARG  QG      1.80
  8 ARG  H       8 ARG  HG2     1.80
  8 ARG  H       8 ARG  HG3     1.80
  9 ARG  HA      9 ARG  HE      1.80
  8 ARG  HA      8 ARG  HE      1.80
 13 ARG  HA     13 ARG  HE      1.80
  6 VAL  H      12 ABA  HB*     1.80
 11 VAL  H      11 VAL  QQG     1.80
  6 VAL  H       6 VAL  QQG     1.80
  7 ABA  H       7 ABA  HG*     1.80
  5 ABA  H       5 ABA  HG*     1.80
 12 ABA  H      12 ABA  HG*     1.80
  7 ABA  H      12 ABA  HG*     1.80
  6 VAL  QQG     8 ARG  H       1.80
  5 ABA  H      13 ARG  QB      1.80
  8 ARG  HB2     8 ARG  QG      1.80
  8 ARG  HB3     8 ARG  QG      1.80
 10 GLY  QA     11 VAL  H       1.80
 13 ARG  H      13 ARG  QB      1.80
 18 ARG  H      18 ARG  HB3     1.80
 18 ARG  H      18 ARG  HB2     1.80
  2 VAL  H       2 VAL  HB      1.80
 15 VAL  H      15 VAL  HB      1.80
 17 ARG  H      17 ARG  HA      1.80
 16 ABA  H      16 ABA  HB2     1.80
 16 ABA  H      16 ABA  HB3     1.80
  4 ARG  H       4 ARG  HB2     1.80
  4 ARG  H       4 ARG  HB3     1.80
 17 ARG  H      17 ARG  HB3     1.80
 17 ARG  H      17 ARG  HB2     1.80
  3 ABA  H       3 ABA  HA      1.80
  2 VAL  HA      3 ABA  H       1.80
  2 VAL  HB      3 ABA  H       1.50
  2 VAL  H       3 ABA  H       1.80
 17 ARG  H       3 ABA  HA      1.80
  3 ABA  HA      4 ARG  H       1.80
  5 ABA  H       4 ARG  HA      1.80
 14 ABA  HA     15 VAL  H       1.80
 15 VAL  HA     16 ABA  H       1.80
 15 VAL  HB     16 ABA  H       1.80
 16 ABA  HA     17 ARG  H       1.80
 17 ARG  H       2 VAL  H       1.80
 17 ARG  H      18 ARG  H       1.80
 17 ARG  HA     18 ARG  H       1.80
 18 ARG  H      18 ARG  QD      1.80
 18 ARG  H      18 ARG  QG      1.80
 17 ARG  H      17 ARG  QD      1.80
  4 ARG  H       4 ARG  QD      1.80
  4 ARG  H       4 ARG  QG      1.80
 17 ARG  H      17 ARG  HG2     1.80
 17 ARG  H      17 ARG  HG3     1.80
 18 ARG  HA     18 ARG  HE      1.80
 17 ARG  HA     17 ARG  HE      1.80
  4 ARG  HA      4 ARG  HE      1.80
 15 VAL  H       3 ABA  HB*     1.80
  2 VAL  H       2 VAL  QQG     1.80
 15 VAL  H      15 VAL  QQG     1.80
 12 ABA  H      12 ABA  HG*     1.80
 14 ABA  H      14 ABA  HG*     1.80
  3 ABA  H       3 ABA  HG*     1.80
 16 ABA  H       3 ABA  HG*     1.80
 15 VAL  QQG    17 ARG  H       1.80
 14 ABA  H       4 ARG  QB      1.80
 17 ARG  HB2    17 ARG  QG      1.80
 17 ARG  HB3    17 ARG  QG      1.80
  1 GLY  QA      2 VAL  H       1.80
  4 ARG  H       4 ARG  QB      1.80


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