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
428431 2i9m 7282 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 SER  HB3     2 ALA  H       1.80
  1 SER  HA      2 ALA  H       1.80
  1 SER  HB2     2 ALA  H       1.80
  1 SER  H       1 SER  HB2     1.80
  1 SER  H       1 SER  HB3     1.80
  1 SER  H       4 GLU  HB3     1.80
  1 SER  H       4 GLU  HB2     1.80
  1 SER  H       2 ALA  H       1.80
  2 ALA  H       4 GLU  HB3     1.80
  2 ALA  H       2 ALA  QB      1.80
  2 ALA  H       3 ALA  H       1.80
  1 SER  HB2     3 ALA  H       1.80
  3 ALA  H       4 GLU  HB3     1.80
  3 ALA  H       3 ALA  QB      1.80
  3 ALA  H       4 GLU  H       1.80
  1 SER  HA      3 ALA  H       1.80
  1 SER  HA      4 GLU  H       1.80
  3 ALA  HA      4 GLU  H       1.80
  1 SER  HB3     4 GLU  H       1.80
  4 GLU  H       4 GLU  HG2     1.80
  4 GLU  H       4 GLU  HB2     1.80
  3 ALA  QB      4 GLU  H       1.80
  4 GLU  H       5 ALA  QB      1.80
  4 GLU  HA      5 ALA  H       1.80
  4 GLU  HB3     5 ALA  H       1.80
  4 GLU  HB2     5 ALA  H       1.80
  2 ALA  HA      5 ALA  H       1.80
  1 SER  HA      5 ALA  H       1.80
  5 ALA  QB      6 TYR  H       1.80
  6 TYR  H       6 TYR  HB3     1.80
  7 ALA  H       7 ALA  QB      1.80
  6 TYR  H       7 ALA  H       1.80
  8 LYS  H       9 ARG  H       1.80
  9 ARG  H      10 ILE  H       1.80
  8 LYS  H       8 LYS  QG      1.80
  8 LYS  H       8 LYS  HB2     1.80
  9 ARG  H       9 ARG  QD      1.80
  6 TYR  HA      9 ARG  H       1.80
  9 ARG  H      10 ILE  QD1     1.80
 10 ILE  QG2    13 ALA  H       1.80
  9 ARG  HG3    10 ILE  H       1.80
  9 ARG  HG2    10 ILE  H       1.80
  8 LYS  QG      9 ARG  H       1.80
  9 ARG  H       9 ARG  HG3     1.80
  9 ARG  H       9 ARG  HG2     1.80
  9 ARG  H       9 ARG  HB2     1.80
  9 ARG  H       9 ARG  HB3     1.80
 10 ILE  HA     13 ALA  H       1.80
 10 ILE  H      10 ILE  HB      1.80
 10 ILE  H      10 ILE  QD1     1.80
 10 ILE  H      10 ILE  QG2     1.80
 10 ILE  H      10 ILE  HG13    1.80
 10 ILE  H      10 ILE  HG12    1.80
  9 ARG  QD     10 ILE  H       1.80
  8 LYS  H       8 LYS  QD      1.80
 13 ALA  H      14 MET  H       1.80
 12 GLU  H      13 ALA  H       1.80
 11 ALA  H      12 GLU  H       1.80
 12 GLU  HB2    13 ALA  H       1.80
 13 ALA  H      13 ALA  QB      1.80
 12 GLU  HG3    13 ALA  H       1.80
 12 GLU  H      12 GLU  HG2     1.80
 12 GLU  H      12 GLU  HB2     1.80
 12 GLU  H      12 GLU  HB3     1.80
 13 ALA  QB     14 MET  H       1.80
 14 MET  H      14 MET  QB      1.80
 14 MET  H      14 MET  HG3     1.80
 14 MET  H      14 MET  HG2     1.80
 11 ALA  HA     14 MET  H       1.80
 10 ILE  QG2    14 MET  H       1.80
 14 MET  HA     15 ALA  H       1.80
 15 ALA  H      16 LYS  H       1.80
 14 MET  QB     15 ALA  H       1.80
 11 ALA  QB     12 GLU  H       1.80
 11 ALA  HA     12 GLU  H       1.80
 10 ILE  HA     12 GLU  H       1.80
 15 ALA  QB     16 LYS  H       1.80
 16 LYS  H      16 LYS  HB3     1.80
  6 TYR  QD     10 ILE  QD1     1.80
  6 TYR  QD     10 ILE  QG2     1.80
  6 TYR  QD     10 ILE  HG13    1.80
  6 TYR  QD     10 ILE  HG12    1.80
  6 TYR  QE     10 ILE  QD1     1.80
  6 TYR  QE     10 ILE  QG2     1.80
  6 TYR  QE     10 ILE  HG13    1.80
  6 TYR  QE     10 ILE  HG12    1.80
  6 TYR  QE      7 ALA  HA      1.80
  6 TYR  QD      7 ALA  HA      1.80
  6 TYR  QD      7 ALA  H       1.80
  6 TYR  H       6 TYR  QD      1.80
  4 GLU  H       4 GLU  HG3     1.80
  4 GLU  H       4 GLU  HB3     1.80
  4 GLU  HG3     5 ALA  H       1.80
  4 GLU  HG2     5 ALA  H       1.80
  4 GLU  HA      4 GLU  HG2     1.80
  4 GLU  HA      4 GLU  HG3     1.80
  8 LYS  HA     11 ALA  QB      1.80
  5 ALA  H       5 ALA  QB      1.80
  6 TYR  H       6 TYR  HB2     1.80
 10 ILE  H      10 ILE  HA      1.80
 10 ILE  HA     10 ILE  HB      1.80
 10 ILE  HA     10 ILE  QD1     1.80
 10 ILE  HB     10 ILE  QD1     1.80
 10 ILE  HG13   11 ALA  H       1.80
 10 ILE  HA     10 ILE  HG13    1.80
 10 ILE  HA     10 ILE  HG12    1.80
 10 ILE  HA     10 ILE  QG2     1.80
 10 ILE  QG2    10 ILE  QD1     1.80
 10 ILE  QG2    10 ILE  HG12    1.80
 10 ILE  QG2    10 ILE  HG13    1.80
 11 ALA  H      11 ALA  QB      1.80
 10 ILE  QG2    12 GLU  H       1.80
 12 GLU  H      12 GLU  HG3     1.80
 12 GLU  HA     12 GLU  HG3     1.80
 12 GLU  HA     12 GLU  HG2     1.80
 12 GLU  HA     12 GLU  HB3     1.80
 14 MET  HG3    15 ALA  H       1.80
 14 MET  HG2    15 ALA  H       1.80
 14 MET  H      15 ALA  H       1.80
 15 ALA  H      15 ALA  QB      1.80
  1 SER  H       4 GLU  HG3     1.80
 12 GLU  H      14 MET  H       1.80
  7 ALA  HA     10 ILE  HG13    1.80
  7 ALA  HA     10 ILE  HG12    1.80
  7 ALA  HA     10 ILE  HB      1.80
  9 ARG  HA      9 ARG  HG2     1.80
  8 LYS  HA      8 LYS  QD      1.80
  7 ALA  HA     10 ILE  QD1     1.80
  7 ALA  HA     10 ILE  QG2     1.80
 10 ILE  QG2    11 ALA  HA      1.80
 16 LYS  HG2    16 LYS  QD      1.80
  8 LYS  QG      8 LYS  QD      1.80
  8 LYS  HB3     8 LYS  QG      1.80
 16 LYS  HG3    16 LYS  QD      1.80
  5 ALA  HA      8 LYS  HB3     1.80
 12 GLU  HA     15 ALA  QB      1.80
 10 ILE  HA     13 ALA  QB      1.80
  9 ARG  HB2     9 ARG  HG2     1.80
  9 ARG  HB3     9 ARG  HG2     1.80
  9 ARG  HB2    10 ILE  H       1.80
 12 GLU  HB3    13 ALA  H       1.80
  2 ALA  HA      5 ALA  QB      1.80
  6 TYR  HA      9 ARG  HG2     1.80
  6 TYR  HA      9 ARG  HG3     1.80
  6 TYR  HB2     7 ALA  H       1.80
  6 TYR  HB3     7 ALA  H       1.80
  9 ARG  HG3     9 ARG  QD      1.80
  9 ARG  HB3     9 ARG  QD      1.80
  9 ARG  HA      9 ARG  QD      1.80
  8 LYS  HA      8 LYS  QG      1.80
  4 GLU  HA      7 ALA  QB      1.80
 14 MET  HA     14 MET  HG2     1.80
  5 ALA  HA      8 LYS  HB2     1.80
 11 ALA  HA     14 MET  QB      1.80
 13 ALA  HA     16 LYS  HB2     1.80
 12 GLU  HA     13 ALA  H       1.80
 12 GLU  HA     15 ALA  H       1.80
  7 ALA  HA      9 ARG  H       1.80
 12 GLU  HA     14 MET  H       1.80
  3 ALA  HA      6 TYR  QD      1.80
  1 SER  HB3     3 ALA  H       1.80
  1 SER  HB2     4 GLU  H       1.80
 10 ILE  QG2    14 MET  HG2     1.80
 10 ILE  QG2    14 MET  HG3     1.80
  9 ARG  HB2     9 ARG  QD      1.80
  8 LYS  HA      8 LYS  QE      1.80
 11 ALA  HA     14 MET  HG2     1.80
 11 ALA  HA     14 MET  HG3     1.80
  8 LYS  QG      8 LYS  QE      1.80
  9 ARG  HB3    10 ILE  H       1.80
 10 ILE  HA     14 MET  H       1.80


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