BMRB

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
393393 1qmw RC 4503 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 ILE  HA      1 ILE  HB      1.80
  1 ILE  HA      1 ILE  QG2     1.80
  1 ILE  HA      2 CYS  H       1.80
  1 ILE  HA      2 CYS  QB      1.80
  1 ILE  HA     12 SER  H       1.80
  1 ILE  HA     12 SER  HB2     1.80
  1 ILE  HA     12 SER  HB3     1.80
  1 ILE  HB      1 ILE  QG1     1.80
  1 ILE  HB      2 CYS  H       1.80
  1 ILE  HB     12 SER  QB      1.80
  1 ILE  QG2     1 ILE  QD1     1.80
  1 ILE  QG2    12 SER  QB      1.80
  1 ILE  QG2    13 CYS  QB      1.80
  1 ILE  QD1    13 CYS  QB      1.80
  2 CYS  H       2 CYS  QB      1.80
  2 CYS  H      12 SER  H       1.80
  2 CYS  H      12 SER  QB      1.80
  2 CYS  HA      2 CYS  QB      1.80
  2 CYS  HA      3 CYS  H       1.80
  2 CYS  HB2    12 SER  H       1.80
  2 CYS  HB3    12 SER  H       1.80
  2 CYS  QB      7 CYS  QB      1.80
  2 CYS  QB     11 TYR  HA      1.80
  2 CYS  QB     11 TYR  QB      1.80
  3 CYS  H       3 CYS  HB2     1.80
  3 CYS  H       3 CYS  HB3     1.80
  3 CYS  H       3 CYS  QB      1.80
  3 CYS  H       4 ASN  H       1.80
  3 CYS  HA      4 ASN  H       1.80
  3 CYS  HA     11 TYR  QD      1.80
  3 CYS  HA     11 TYR  QE      1.80
  3 CYS  HA     12 SER  H       1.80
  3 CYS  HA     13 CYS  QB      1.80
  3 CYS  HB2     4 ASN  H       1.80
  3 CYS  HB3     4 ASN  H       1.80
  3 CYS  QB      4 ASN  H       1.80
  4 ASN  H       5 PRO  HA      1.80
  4 ASN  H       5 PRO  HD2     1.80
  4 ASN  H       5 PRO  HD3     1.80
  4 ASN  H       7 CYS  H       1.80
  4 ASN  H       7 CYS  HB2     1.80
  4 ASN  H       7 CYS  HB3     1.80
  4 ASN  H       8 GLY  H       1.80
  4 ASN  H      11 TYR  HA      1.80
  4 ASN  H      11 TYR  QD      1.80
  4 ASN  H      11 TYR  QE      1.80
  4 ASN  HA      5 PRO  QG      1.80
  4 ASN  HA      5 PRO  HD2     1.80
  4 ASN  HA      5 PRO  HD3     1.80
  4 ASN  HA      5 PRO  QD      1.80
  4 ASN  HA      6 ALA  H       1.80
  4 ASN  HA     11 TYR  QE      1.80
  4 ASN  QB      5 PRO  QD      1.80
  4 ASN  QB      6 ALA  H       1.80
  4 ASN  QB      6 ALA  QB      1.80
  4 ASN  QB      7 CYS  H       1.80
  4 ASN  QB      7 CYS  QB      1.80
  4 ASN  QD2     6 ALA  H       1.80
  5 PRO  HA      8 GLY  H       1.80
  5 PRO  HA     11 TYR  QD      1.80
  5 PRO  HA     11 TYR  QE      1.80
  5 PRO  QB      6 ALA  H       1.80
  5 PRO  HD2    11 TYR  QE      1.80
  5 PRO  HD3    11 TYR  QE      1.80
  5 PRO  QD      6 ALA  H       1.80
  5 PRO  QD      6 ALA  QB      1.80
  6 ALA  H       6 ALA  QB      1.80
  6 ALA  H       7 CYS  H       1.80
  6 ALA  H       7 CYS  HA      1.80
  7 CYS  H       7 CYS  HB2     1.80
  7 CYS  H       7 CYS  HB3     1.80
  7 CYS  H       7 CYS  QB      1.80
  7 CYS  H       8 GLY  H       1.80
  7 CYS  H       8 GLY  HA2     1.80
  7 CYS  H       8 GLY  HA3     1.80
  7 CYS  H      11 TYR  H       1.80
  7 CYS  HA      9 PRO  QD      1.80
  7 CYS  HA     10 LYS  QB      1.80
  7 CYS  HB2    10 LYS  H       1.80
  7 CYS  HB2    11 TYR  H       1.80
  7 CYS  HB2    11 TYR  HA      1.80
  7 CYS  HB2    11 TYR  QD      1.80
  7 CYS  HB2    12 SER  H       1.80
  7 CYS  HB3    10 LYS  H       1.80
  7 CYS  HB3    11 TYR  H       1.80
  7 CYS  HB3    11 TYR  HA      1.80
  7 CYS  HB3    11 TYR  QD      1.80
  7 CYS  HB3    12 SER  H       1.80
  7 CYS  QB      8 GLY  H       1.80
  7 CYS  QB     10 LYS  H       1.80
  7 CYS  QB     10 LYS  QB      1.80
  7 CYS  QB     11 TYR  H       1.80
  7 CYS  QB     11 TYR  HA      1.80
  7 CYS  QB     11 TYR  QB      1.80
  7 CYS  QB     11 TYR  QD      1.80
  7 CYS  QB     12 SER  H       1.80
  8 GLY  H       8 GLY  HA2     1.80
  8 GLY  H       8 GLY  HA3     1.80
  8 GLY  H       8 GLY  QA      1.80
  8 GLY  H       9 PRO  QD      1.80
  8 GLY  H      11 TYR  H       1.80
  8 GLY  H      11 TYR  HB2     1.80
  8 GLY  H      11 TYR  HB3     1.80
  8 GLY  H      11 TYR  QB      1.80
  8 GLY  H      11 TYR  QD      1.80
  8 GLY  HA2    10 LYS  H       1.80
  8 GLY  HA2    11 TYR  H       1.80
  8 GLY  HA3    10 LYS  H       1.80
  8 GLY  HA3    11 TYR  H       1.80
  8 GLY  QA      9 PRO  QD      1.80
  8 GLY  QA     10 LYS  H       1.80
  9 PRO  HA     10 LYS  H       1.80
  9 PRO  HA     11 TYR  H       1.80
  9 PRO  HD2    10 LYS  H       1.80
  9 PRO  HD3    10 LYS  H       1.80
  9 PRO  QD     10 LYS  H       1.80
 10 LYS  H      10 LYS  HB2     1.80
 10 LYS  H      10 LYS  HB3     1.80
 10 LYS  H      10 LYS  HG2     1.80
 10 LYS  H      10 LYS  HG3     1.80
 10 LYS  H      11 TYR  H       1.80
 10 LYS  H      11 TYR  HA      1.80
 10 LYS  HA     10 LYS  HG2     1.80
 10 LYS  HA     10 LYS  HG3     1.80
 10 LYS  HA     10 LYS  QG      1.80
 10 LYS  HA     12 SER  H       1.80
 10 LYS  QB     10 LYS  QD      1.80
 10 LYS  QB     11 TYR  H       1.80
 11 TYR  H      11 TYR  HA      1.80
 11 TYR  H      11 TYR  HB2     1.80
 11 TYR  H      11 TYR  HB3     1.80
 11 TYR  H      11 TYR  QB      1.80
 11 TYR  H      11 TYR  QE      1.80
 11 TYR  H      12 SER  H       1.80
 11 TYR  HA     11 TYR  HB2     1.80
 11 TYR  HA     11 TYR  HB3     1.80
 11 TYR  HA     12 SER  H       1.80
 11 TYR  HB2    12 SER  H       1.80
 11 TYR  HB3    12 SER  H       1.80
 11 TYR  QD     12 SER  H       1.80
 11 TYR  QD     12 SER  HA      1.80
 11 TYR  QD     13 CYS  H       1.80
 11 TYR  QD     13 CYS  HA      1.80
 11 TYR  QD     13 CYS  QB      1.80
 11 TYR  QE     13 CYS  H       1.80
 11 TYR  QE     13 CYS  QB      1.80
 12 SER  H      12 SER  HB2     1.80
 12 SER  H      12 SER  HB3     1.80
 12 SER  H      12 SER  QB      1.80
 12 SER  H      13 CYS  H       1.80
 12 SER  H      13 CYS  HA      1.80
 12 SER  H      13 CYS  QB      1.80
 12 SER  HA     13 CYS  H       1.80
 12 SER  HB2    13 CYS  H       1.80
 12 SER  HB3    13 CYS  H       1.80
 13 CYS  H      13 CYS  HB2     1.80
 13 CYS  H      13 CYS  HB3     1.80
 13 CYS  H      13 CYS  QB      1.80