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
575433 2mns 19902 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi 

  4 LEU  HA      6 TYR  H       4.00
  4 LEU  HA      5 SER  H       0.00
 11 ALA  QB     16 LEU  QQD     5.00
 11 ALA  QB     15 LEU  QQD     0.00
  6 TYR  H       4 LEU  HA      4.00
  5 SER  H       4 LEU  HA      0.00
  3 LEU  QQD     6 TYR  QD      4.00
  4 LEU  QQD     6 TYR  QD      0.00
  4 LEU  QQD     6 TYR  QE      4.00
  3 LEU  QQD     6 TYR  QE      0.00
  6 TYR  QB      4 LEU  QQD     4.00
  6 TYR  QB      3 LEU  QQD     0.00
  4 LEU  QQD     6 TYR  QB      4.00
  3 LEU  QQD     6 TYR  QB      0.00
 12 SER  H      16 LEU  QQD     6.00
 12 SER  H      15 LEU  QQD     0.00
  7 GLY  QA      5 SER  H       5.00
  7 GLY  QA      6 TYR  H       0.00
  3 LEU  QQD     6 TYR  QD      4.00
  4 LEU  QQD     6 TYR  QD      0.00
  6 TYR  QD      3 LEU  QQD     4.00
  6 TYR  QD      4 LEU  QQD     0.00
  4 LEU  QQD     6 TYR  QE      4.00
  3 LEU  QQD     6 TYR  QE      0.00
 15 LEU  QB     11 ALA  QB      4.00
 16 LEU  QB     11 ALA  QB      0.00
 16 LEU  QB     20 ALA  QB      0.00
 15 LEU  QB     20 ALA  QB      0.00
  6 TYR  H       3 LEU  HA      4.00
  5 SER  H       3 LEU  HA      0.00
  5 SER  H       7 GLY  QA      5.00
  6 TYR  H       7 GLY  QA      0.00
 11 ALA  QB     15 LEU  QB      4.00
 11 ALA  QB     16 LEU  QB      0.00
 20 ALA  QB     16 LEU  QB      0.00
 20 ALA  QB     15 LEU  QB      0.00
  6 TYR  QE      4 LEU  QQD     4.00
  6 TYR  QE      3 LEU  QQD     0.00
  4 LEU  HA      7 GLY  QA      5.00
  8 ALA  HA      7 GLY  QA      0.00
  6 TYR  QD      3 LEU  QQD     4.00
  6 TYR  QD      4 LEU  QQD     0.00
  4 LEU  QQD     7 GLY  H       5.00
  3 LEU  QQD     7 GLY  H       0.00
 10 VAL  QQG     7 GLY  H       0.00
  3 LEU  QQD     6 TYR  QB      5.00
  4 LEU  QQD     6 TYR  QB      0.00
  4 LEU  QB      7 GLY  QA      5.00
  3 LEU  QB      7 GLY  QA      0.00
  4 LEU  QB      5 SER  QB      0.00
  3 LEU  QB      5 SER  QB      0.00
  6 TYR  QB      4 LEU  QQD     5.00
  6 TYR  QB      3 LEU  QQD     0.00
  7 GLY  QA      4 LEU  HA      5.00
  7 GLY  QA      8 ALA  HA      0.00
  7 GLY  QA      4 LEU  QQD     6.00
  7 GLY  QA      3 LEU  QQD     0.00
  3 LEU  QQD     5 SER  HA      5.00
  4 LEU  QQD     5 SER  HA      0.00
  6 TYR  QE      4 LEU  QQD     5.00
  6 TYR  QE      3 LEU  QQD     0.00
  7 GLY  QA      4 LEU  QB      5.00
  7 GLY  QA      3 LEU  QB      0.00
  5 SER  QB      4 LEU  QB      0.00
  5 SER  QB      3 LEU  QB      0.00
  3 LEU  QQD     5 SER  HA      5.00
  4 LEU  QQD     5 SER  HA      0.00
  4 LEU  QB      5 SER  HA      5.00
  3 LEU  QB      5 SER  HA      0.00
  4 LEU  QQD     8 ALA  H       5.00
  3 LEU  QQD     8 ALA  H       0.00
  6 TYR  HA      3 LEU  QQD     6.00
  6 TYR  HA      4 LEU  QQD     0.00
 14 PRO  HA     16 LEU  QQD     5.00
 13 LEU  HA     16 LEU  QQD     0.00
 11 ALA  QB      6 TYR  QD      6.00
  8 ALA  QB      6 TYR  QD      0.00
  7 GLY  QA      4 LEU  HA      5.00
  7 GLY  QA      8 ALA  HA      0.00
  2 GLY  H       6 TYR  H       5.00
  2 GLY  H       5 SER  H       0.00
  4 LEU  QQD     7 GLY  H       5.00
  3 LEU  QQD     7 GLY  H       0.00
  6 TYR  QD      4 LEU  QB      5.00
  6 TYR  QD      3 LEU  QB      0.00
  4 LEU  QQD     7 GLY  QA      6.00
  3 LEU  QQD     7 GLY  QA      0.00
  4 LEU  QB      6 TYR  QE      6.00
  3 LEU  QB      6 TYR  QE      0.00
  7 GLY  QA      4 LEU  QQD     6.00
  7 GLY  QA      3 LEU  QQD     0.00
  6 TYR  QB      4 LEU  HA      6.00
  6 TYR  QB      8 ALA  HA      0.00

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