NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type subtype subsubtype
647127 6kmy cing 1-original 1 DYANA/DIANA distance NOE simple


# Restraints file 1: Czon1107_P5A.upl
  2 PHE  H       1 GLY  HA2     3.50
  2 PHE  H       1 GLY  HA3     0.00
  2 PHE  H       2 PHE  HA      3.50
  2 PHE  H       2 PHE  HB2     5.00
  2 PHE  H       2 PHE  HB3     0.00
  2 PHE  H       2 PHE  QD      5.00
  2 PHE  HA      2 PHE  QD      5.00 
  2 PHE  HA      2 PHE  QE      6.00
  2 PHE  HB2     2 PHE  HA      3.50
  2 PHE  HB2     2 PHE  QD      5.00
  2 PHE  HB3     2 PHE  QD      0.00
  2 PHE  HB2     2 PHE  QE      5.50
  2 PHE  HB3     2 PHE  QE      0.00
  2 PHE  HB2     3 ARG  H       5.00
  2 PHE  HB3     3 ARF  H       0.00
  3 ARG  H       2 PHE  HA      2.50
  3 ARG  H       2 PHE  QD      6.00
  3 ARG  H       3 ARG  HA      3.50
  3 ARG  H       3 ARG  HB2     5.00
  3 ARG  H       3 ARG  HB3     0.00
  3 ARG  H       3 ARG  HG2     5.00
  3 ARG  H       3 ARG  HG3     0.00
  3 ARG  HA      3 ARG  HB2     3.50
  3 ARG  HA      3 ARG  HB3     0.00
  3 ARG  HA      3 ARG  HD2     5.00
  3 ARG  HA      3 ARG  HD3     0.00
  3 ARG  HA      3 ARG  HG2     5.00
  3 ARG  HA      3 ARG  HG3     0.00
  3 ARG  HB2     3 ARG  HD2     5.00
  3 ARG  HB3     3 ARG  HD2     0.00
  3 ARG  HE      3 ARG  HB2     5.00
  3 ARG  HE      3 ARG  HB3     0.00
  3 ARG  HE      3 ARG  HD2     3.50
  3 ARG  HE      3 ARG  HD3     0.00
  3 ARG  HE      3 ARG  HG2     5.00
  3 ARG  HE      3 ARG  HG3     0.00
  3 ARG  QG      3 ARG  QB      3.50
  3 ARG  QG      3 ARG  QD      3.50
  4 SER  H       3 ARG  HA      2.80
  4 SER  H       3 ARG  HB2     5.00
  4 SER  H       3 ARG  HB3     0.00
  4 SER  H       3 ARG  QG      5.00
  4 SER  H       4 SER  HA      3.50
  4 SER  H       4 SER  HB2     5.00
  4 SER  H       4 SER  HB3     0.00
  4 SER  HA      4 SER  HB2     3.50
  4 SER  HA      4 SER  HB3     0.00
  5 ALA  H       4 SER  H       4.20
  5 ALA  H       4 SER  HA      2.80
  5 ALA  H       4 SER  HB2     5.00
  5 ALA  H       4 SER  HB3     0.00
  5 ALA  H       5 ALA  HA      3.50
  5 ALA  H       5 ALA  QB      5.00
  5 ALA  H       6 CYS  H       4.20
  5 ALA  HA      6 CYS  H       3.50
  6 CYS  H       4 SER  HB2     5.00
  6 CYS  H       4 SER  HB3     0.00
  6 CYS  H       5 ALA  QB      5.00
  6 CYS  H       6 CYS  HA      3.50
  6 CYS  H       6 CYS  HB2     5.00
  6 CYS  H       6 CYS  HB3     0.00
  6 CYS  HB2     6 CYS  HA      3.50
  6 CYS  HB3     6 CYS  HA      0.00
  8 PRO  HA      7 PRO  HA      5.00
  8 PRO  HA      7 PRO  HB2     5.00
  8 PRO  HA      7 PRO  HB3     0.00
  7 PRO  HD2     5 ALA  QB      5.00
  7 PRO  HD3     5 ALA  QB      0.00
  8 PRO  HG2     9 PHE  QD      5.00
  8 PRO  HG3     9 PHE  QD      0.00
  8 PRO  HG2     9 PHE  QE      5.00
  8 PRO  HG3     9 PHE  QE      0.00
  9 PHE  H       8 PRO  HD2     5.50
  9 PHE  H       8 PRO  HD3     0.00
  9 PHE  H       9 PHE  HA      3.50
  9 PHE  H       9 PHE  HB2     5.00
  9 PHE  H       9 PHE  HB3     0.00
  9 PHE  H       9 PHE  QD      5.00
  9 PHE  HA      9 PHE  QD      5.00
  9 PHE  HB2     9 PHE  HA      3.50
  9 PHE  HB3     9 PHE  HA      0.00
  9 PHE  HB2     9 PHE  QD      5.00 
  9 PHE  HB3     9 PHE  QD      0.00
  9 PHE  HB2     9 PHE  QE      5.00
  9 PHE  HB3     9 PHE  QE      0.00
10 CYS    H      9 PHE  H       5.00
10 CYS    H      9 PHE  HA      4.50
10 CYS    H      11 NH2  HN1    5.00
10 CYS    H      11 NH2  HN2    5.00
10 CYS    H      10 CYS  HA     3.50
10 CYS    H      10 CYS  HB2    5.00
10 CYS    H      10 CYS  HB3    0.00
10 CYS    HA     11 NH2  HN1    5.00
10 CYS    HA     11 NH2  HN2    0.00
10 CYS    HB2    11 NH2  HN1    5.00
10 CYS    HB3    11 NH2  HN1    0.00
10 CYS    HB2    11 NH2  HN2    5.00
10 CYS    HB3    11 NH2  HN2    0.00



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