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
555052 2lx4 18658 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 MET  H       2 GLY  H       1.80
  3 SER  H       2 GLY  H       1.80
  4 LEU  H       3 SER  H       1.80
  6 ARG  H       7 SER  H       1.80
  6 ARG  H       8 GLU  H       1.80
  7 SER  H       8 GLU  H       1.80
  9 SER  H       8 GLU  H       1.80
 10 MET  H       8 GLU  H       1.80
 10 MET  H       9 SER  H       1.80
 11 CYS  H       8 GLU  H       1.80
 11 CYS  H      12 LEU  H       1.80
 14 GLN  H      11 CYS  H       1.80
 14 GLN  H      16 PHE  H       1.80
 14 GLN  H      17 LEU  H       1.80
 15 LEU  H      16 PHE  H       1.80
  1 MET  HA      1 MET  H       1.80
  3 SER  HA      3 SER  H       1.80
  3 SER  HA      4 LEU  H       1.80
  4 LEU  HA      4 LEU  H       1.80
  4 LEU  HA      5 PHE  H       1.80
  5 PHE  HA      4 LEU  H       1.80
  5 PHE  HA      5 PHE  H       1.80
  5 PHE  HA      6 ARG  H       1.80
  5 PHE  HA      8 GLU  H       1.80
  5 PHE  HA      9 SER  H       1.80
  6 ARG  HA      6 ARG  H       1.80
  6 ARG  HA      7 SER  H       1.80
  6 ARG  HA      8 GLU  H       1.80
  7 SER  HA      7 SER  H       1.80
  7 SER  HA      8 GLU  H       1.80
  7 SER  HA     10 MET  H       1.80
  8 GLU  HA      7 SER  H       1.80
  8 GLU  HA      8 GLU  H       1.80
  8 GLU  HA      9 SER  H       1.80
  8 GLU  HA     10 MET  H       1.80
  8 GLU  HA     11 CYS  H       1.80
  9 SER  HA      9 SER  H       1.80
  9 SER  HA     10 MET  H       1.80
  9 SER  HA     12 LEU  H       1.80
 10 MET  HA     10 MET  H       1.80
 10 MET  HA     11 CYS  H       1.80
 10 MET  HA     12 LEU  H       1.80
 10 MET  HA     14 GLN  HE21    1.80
 11 CYS  HA     11 CYS  H       1.80
 11 CYS  HA     12 LEU  H       1.80
 11 CYS  HA     14 GLN  H       1.80
 11 CYS  HA     14 GLN  HE21    1.80
 12 LEU  HA     12 LEU  H       1.80
 12 LEU  HA     13 ALA  H       1.80
 12 LEU  HA     14 GLN  H       1.80
 12 LEU  HA     15 LEU  H       1.80
 12 LEU  HA     16 PHE  H       1.80
 13 ALA  HA     13 ALA  H       1.80
 13 ALA  HA     14 GLN  H       1.80
 13 ALA  HA     15 LEU  H       1.80
 13 ALA  HA     16 PHE  H       1.80
 14 GLN  HA     14 GLN  H       1.80
 14 GLN  HA     14 GLN  HE21    1.80
 14 GLN  HA     15 LEU  H       1.80
 14 GLN  HA     16 PHE  H       1.80
 15 LEU  HA     15 LEU  H       1.80
 15 LEU  HA     16 PHE  H       1.80
 15 LEU  HA     17 LEU  H       1.80
 16 PHE  HA     16 PHE  H       1.80
 16 PHE  HA     17 LEU  H       1.80
 17 LEU  HA     17 LEU  H       1.80
  2 GLY  HA2     1 MET  H       1.80
  2 GLY  HA2     2 GLY  H       1.80
  2 GLY  HA3     1 MET  H       1.80
  2 GLY  HA3     2 GLY  H       1.80
 13 ALA  QB     13 ALA  H       1.80
 13 ALA  QB     14 GLN  HE21    1.80
  1 MET  HB2     1 MET  H       1.80
  1 MET  HB2     2 GLY  H       1.80
  3 SER  HB2     3 SER  H       1.80
  4 LEU  HB2     4 LEU  H       1.80
  4 LEU  HB2     5 PHE  H       1.80
  5 PHE  HB2     5 PHE  H       1.80
  5 PHE  HB2     8 GLU  H       1.80
  6 ARG  HB2     5 PHE  H       1.80
  6 ARG  HB2     6 ARG  H       1.80
  6 ARG  HB2     7 SER  H       1.80
  6 ARG  HB2     8 GLU  H       1.80
  6 ARG  HB2     9 SER  H       1.80
  6 ARG  HB2     9 SER  HB2     1.80
  7 SER  HB2     7 SER  H       1.80
  7 SER  HB2     8 GLU  H       1.80
  7 SER  HB2     9 SER  H       1.80
  9 SER  HB2     9 SER  H       1.80
  9 SER  HB2    10 MET  H       1.80
 11 CYS  HB2     8 GLU  HA      1.80
 11 CYS  HB2    11 CYS  H       1.80
 11 CYS  HB2    12 LEU  H       1.80
 14 GLN  HB2    11 CYS  HA      1.80
 14 GLN  HB2    14 GLN  H       1.80
 14 GLN  HB2    15 LEU  H       1.80
 14 GLN  HB2    17 LEU  H       1.80
  1 MET  HB3     1 MET  H       1.80
  1 MET  HB3     2 GLY  H       1.80
  3 SER  HB3     3 SER  H       1.80
  3 SER  HB3     4 LEU  H       1.80
  4 LEU  HB3     5 PHE  H       1.80
  4 LEU  HB3     5 PHE  H       1.80
  5 PHE  HB3     3 SER  HB2     1.80
  5 PHE  HB3     5 PHE  H       1.80
  5 PHE  HB3     6 ARG  H       1.80
  5 PHE  HB3     8 GLU  H       1.80
  6 ARG  HB3     6 ARG  H       1.80
  6 ARG  HB3     8 GLU  H       1.80
  7 SER  HB3     7 SER  H       1.80
  7 SER  HB3     8 GLU  H       1.80
  9 SER  HB3     9 SER  H       1.80
  9 SER  HB3    10 MET  H       1.80
 11 CYS  HB3     8 GLU  HA      1.80
 11 CYS  HB3    11 CYS  H       1.80
 11 CYS  HB3    11 CYS  HA      1.80
 11 CYS  HB3    12 LEU  H       1.80
 11 CYS  HB3    14 GLN  H       1.80
 14 GLN  HB3    11 CYS  HA      1.80
 14 GLN  HB3    14 GLN  HE21    1.80
 14 GLN  HB3    14 GLN  HE22    1.80
 14 GLN  HB3    15 LEU  H       1.80
 14 GLN  HB3    15 LEU  HA      1.80
 14 GLN  HB3    16 PHE  HA      1.80
 14 GLN  HB3    17 LEU  H       1.80
  4 LEU  QD1     4 LEU  H       1.80
  4 LEU  QD1     5 PHE  H       1.80
  4 LEU  QD1     5 PHE  HB3     1.80
 15 LEU  QD1    15 LEU  H       1.80
 15 LEU  QD1    16 PHE  H       1.80
 17 LEU  QD1    14 GLN  HE21    1.80
 17 LEU  QD1    14 GLN  HE22    1.80
 17 LEU  QD1    17 LEU  H       1.80
  4 LEU  QD2     4 LEU  H       1.80
  4 LEU  QD2     5 PHE  H       1.80
 15 LEU  QD2    15 LEU  H       1.80
 15 LEU  QD2    16 PHE  H       1.80
 17 LEU  QD2    17 LEU  H       1.80
 17 LEU  HG     17 LEU  H       1.80
 10 MET  HG2    10 MET  H       1.80
 10 MET  HG2    11 CYS  H       1.80
 14 GLN  HG2    11 CYS  HA      1.80
 14 GLN  HG2    14 GLN  H       1.80
 14 GLN  HG2    14 GLN  HE21    1.80
 14 GLN  HG2    14 GLN  HE22    1.80
 10 MET  HG3    10 MET  H       1.80
 10 MET  HG3    11 CYS  H       1.80
 14 GLN  HG3    11 CYS  HA      1.80
 14 GLN  HG3    14 GLN  H       1.80
 14 GLN  HG3    14 GLN  HE21    1.80
 14 GLN  HG3    14 GLN  HE22    1.80
 14 GLN  HG3    15 LEU  H       1.80
 14 GLN  HG3    17 LEU  H       1.80


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