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
629566 6f7m 34213 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  8 LEU  H       8 LEU  HB3     1.80
  7 ARG  HA      8 LEU  H       1.80
  4 ILE  H       4 ILE  HB      1.80
 26 VAL  H      26 VAL  HB      1.80
 25 GLN  H      25 GLN  HB2     1.80
 25 GLN  H      25 GLN  HB3     1.80
 20 LEU  H      20 LEU  HB2     1.80
 20 LEU  H      20 LEU  HB3     1.80
 18 SER  H      18 SER  HB2     1.80
 17 TYR  QB     18 SER  H       1.80
 23 LYS  H      23 LYS  QB      1.80
 20 LEU  HB2    21 GLY  H       1.80
 20 LEU  HB3    21 GLY  H       1.80
 18 SER  HA     20 LEU  H       1.80
 20 LEU  H      21 GLY  H       1.80
 22 LEU  H      23 LYS  H       1.80
 16 ALA  H      17 TYR  H       1.80
 18 SER  H      18 SER  HB3     1.80
 17 TYR  H      18 SER  H       1.80
 22 LEU  QB     23 LYS  H       1.80
  8 LEU  H       8 LEU  HB2     1.80
 23 LYS  QB     24 ASP  H       1.80
 18 SER  HA     21 GLY  H       1.80
 20 LEU  HA     22 LEU  H       1.80
 21 GLY  QA     23 LYS  H       1.80
 25 GLN  H      26 VAL  H       1.80
 20 LEU  H      22 LEU  H       1.80
 16 ALA  H      18 SER  H       1.80
 14 ARG  HA     17 TYR  QB      1.80
 23 LYS  H      24 ASP  H       1.80
 20 LEU  HA     23 LYS  QB      1.80
 22 LEU  HA     25 GLN  HB3     1.80
 22 LEU  HA     25 GLN  HB2     1.80
  3 ARG  H       3 ARG  HB2     1.80
  3 ARG  H       3 ARG  HB3     1.80
 17 TYR  HA     20 LEU  HB2     1.80
 17 TYR  HA     20 LEU  HB3     1.80
 21 GLY  QA     24 ASP  HB2     1.80
 21 GLY  QA     24 ASP  HB3     1.80
 21 GLY  H      22 LEU  H       1.80
 23 LYS  HA     26 VAL  HB      1.80
 22 LEU  HA     26 VAL  H       1.80
 20 LEU  HA     24 ASP  H       1.80
 20 LEU  HA     23 LYS  H       1.80
  7 ARG  HA      7 ARG  QD      1.80
 25 GLN  H      25 GLN  QG      1.80
 17 TYR  HA     17 TYR  HD1     1.80
 17 TYR  HA     17 TYR  HD2     1.80
 11 HIS  HA     11 HIS  HD1     1.80
 23 LYS  QB     23 LYS  QE      1.80
 13 LYS  QB     13 LYS  QE      1.80
 13 LYS  HA     13 LYS  QD      1.80
 14 ARG  HA     14 ARG  QD      1.80
 17 TYR  H      17 TYR  HD1     1.80
  8 LEU  H       8 LEU  HG      1.80
 12 GLN  H      12 GLN  QG      1.80
 11 HIS  HA     11 HIS  HE1     1.80
  9 PRO  QG     11 HIS  HE1     1.80
  9 PRO  HB2    11 HIS  HE1     1.80
  9 PRO  HB3    11 HIS  HE1     1.80
 20 LEU  HG     21 GLY  H       1.80
 22 LEU  HA     25 GLN  QG      1.80
  3 ARG  H       3 ARG  HG2     1.80
  3 ARG  H       3 ARG  HG3     1.80
 14 ARG  H      14 ARG  QG      1.80
 17 TYR  HD1    20 LEU  HB2     1.80
 17 TYR  HD1    20 LEU  HB3     1.80
 17 TYR  HD2    20 LEU  HB2     1.80
 17 TYR  HD2    20 LEU  HB3     1.80
 17 TYR  HE2    20 LEU  HB2     1.80
 17 TYR  HE2    20 LEU  HB3     1.80
 17 TYR  HD1    20 LEU  HG      1.80
 17 TYR  HD2    20 LEU  HG      1.80
 17 TYR  HE2    20 LEU  HG      1.80
  8 LEU  HG      9 PRO  HD2     1.80
  8 LEU  HG      9 PRO  HD3     1.80
  8 LEU  HB2     9 PRO  HD2     1.80
  8 LEU  HB2     9 PRO  HD3     1.80
  8 LEU  HB3     9 PRO  HD2     1.80
  8 LEU  HB3     9 PRO  HD3     1.80
  9 PRO  QG     11 HIS  HD1     1.80
 14 ARG  QG     17 TYR  HE2     1.80
 14 ARG  QG     17 TYR  HD2     1.80
 14 ARG  QG     17 TYR  HD1     1.80
  8 LEU  HA      8 LEU  QQD     1.80
  6 VAL  H       6 VAL  QQG     1.80
  4 ILE  H       4 ILE  QG2     1.80
  4 ILE  HA      4 ILE  QD1     1.80
 26 VAL  H      26 VAL  QQG     1.80
 20 LEU  HA     20 LEU  QQD     1.80
 22 LEU  H      22 LEU  QQD     1.80
 22 LEU  HA     22 LEU  QQD     1.80
 20 LEU  QQD    21 GLY  H       1.80
 20 LEU  H      20 LEU  QQD     1.80
 16 ALA  QB     17 TYR  H       1.80
 22 LEU  QQD    23 LYS  H       1.80
  8 LEU  H       8 LEU  QQD     1.80
 13 LYS  HA     16 ALA  QB      1.80
  8 LEU  QQD    11 HIS  HE1     1.80
 17 TYR  HD1    20 LEU  QQD     1.80
 17 TYR  HD2    20 LEU  QQD     1.80
 17 TYR  HE2    20 LEU  QQD     1.80
  8 LEU  QQD     9 PRO  HD2     1.80
  8 LEU  QQD     9 PRO  HD3     1.80
  3 ARG  H       3 ARG  QB      1.80
  3 ARG  H       3 ARG  QG      1.80
  4 ILE  HA      4 ILE  QG1     1.80
  8 LEU  H       8 LEU  QB      1.80
  8 LEU  HA      9 PRO  QD      1.80
  8 LEU  QB      9 PRO  QD      1.80
  8 LEU  QB     11 HIS  HD1     1.80
  8 LEU  QB     11 HIS  HE1     1.80
  9 PRO  QB     11 HIS  HD1     1.80
  9 PRO  QB     11 HIS  HE1     1.80
 17 TYR  HA     20 LEU  QB      1.80
 17 TYR  QE     20 LEU  QB      1.80
 17 TYR  HD2    20 LEU  QB      1.80
 20 LEU  QB     22 LEU  H       1.80
 22 LEU  HA     25 GLN  QB      1.80
 23 LYS  H      23 LYS  QG      1.80
 23 LYS  HA     23 LYS  QG      1.80
 25 GLN  H      25 GLN  QB      1.80


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