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
444419 2khk RC 16247 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 13 ASP  HB2    14 GLY  H       1.80
 13 ASP  HB3    14 GLY  H       1.80
 32 ALA  QB     33 THR  H       1.80
  2 ALA  H       2 ALA  QB      1.80
  1 MET  HB2     2 ALA  H       1.80
  1 MET  HB3     2 ALA  H       1.80
  1 MET  HG2     2 ALA  H       1.80
  1 MET  HG3     2 ALA  H       1.80
  3 ALA  QB      4 ILE  H       1.80
  4 ILE  H       4 ILE  HB      1.80
  4 ILE  H       4 ILE  QD1     1.80
  4 ILE  QD1     5 GLU  H       1.80
  4 ILE  HB      5 GLU  H       1.80
  3 ALA  H       3 ALA  QB      1.80
 11 ILE  H      11 ILE  QD1     1.80
 11 ILE  H      11 ILE  HG12    1.80
 11 ILE  H      11 ILE  HB      1.80
 11 ILE  H      11 ILE  HG13    1.80
 10 GLU  H      10 GLU  HG2     1.80
 10 GLU  H      10 GLU  HG3     1.80
 11 ILE  QD1    12 ALA  H       1.80
 46 ILE  QG2    47 ILE  H       1.80
 12 ALA  H      12 ALA  QB      1.80
 12 ALA  QB     13 ASP  H       1.80
 16 ALA  H      16 ALA  QB      1.80
 21 ALA  H      21 ALA  QB      1.80
 16 ALA  QB     17 SER  H       1.80
 18 ALA  QB     19 GLU  H       1.80
 24 ASP  HB3    25 LEU  H       1.80
 26 ASP  HB3    27 LEU  H       1.80
 24 ASP  HB2    25 LEU  H       1.80
  6 LYS  HA      7 ARG  H       1.80
  6 LYS  QG      7 ARG  H       1.80
 26 ASP  H      26 ASP  HB2     1.80
 26 ASP  H      26 ASP  HB3     1.80
 26 ASP  HB2    27 LEU  H       1.80
 28 ALA  H      28 ALA  QB      1.80
 30 ALA  QB     31 SER  H       1.80
 31 SER  HB3    32 ALA  H       1.80
 31 SER  HB2    32 ALA  H       1.80
 33 THR  H      33 THR  HB      1.80
 34 ASP  HB2    35 GLN  H       1.80
 34 ASP  HB3    35 GLN  H       1.80
 36 LEU  H      36 LEU  HB3     1.80
 36 LEU  H      36 LEU  HB2     1.80
 36 LEU  HB2    37 LYS  H       1.80
 37 LYS  H      37 LYS  HB3     1.80
 36 LEU  HB3    37 LYS  H       1.80
 37 LYS  H      37 LYS  HB2     1.80
 37 LYS  H      37 LYS  HG3     1.80
 37 LYS  H      37 LYS  HG2     1.80
 39 ALA  QB     40 LYS  H       1.80
 40 LYS  H      40 LYS  HG3     1.80
 40 LYS  H      40 LYS  HG2     1.80
 46 ILE  H      46 ILE  HB      1.80
 46 ILE  HB     47 ILE  H       1.80
 47 ILE  H      47 ILE  HG12    1.80
 46 ILE  H      46 ILE  QG2     1.80
 46 ILE  H      46 ILE  QD1     1.80
 11 ILE  HB     12 ALA  H       1.80
 47 ILE  H      47 ILE  QG2     1.80
 47 ILE  H      47 ILE  HG13    1.80
 46 ILE  QD1    47 ILE  H       1.80
 50 ALA  QB     51 ASN  H       1.80
 12 ALA  HA     14 GLY  H       1.80
 14 GLY  H      15 LEU  HA      1.80
 18 ALA  H      19 GLU  HA      1.80
 24 ASP  HA     27 LEU  H       1.80
 28 ALA  QB     29 LYS  H       1.80
 30 ALA  H      30 ALA  QB      1.80
 39 ALA  H      39 ALA  QB      1.80
 31 SER  HA     34 ASP  H       1.80
 31 SER  HA     35 GLN  H       1.80
 14 GLY  H      15 LEU  H       1.80
 13 ASP  H      14 GLY  H       1.80
  1 MET  H       1 MET  HG2     1.80
  1 MET  H       1 MET  HG3     1.80
  1 MET  H       2 ALA  H       1.80
  4 ILE  H       5 GLU  H       1.80
 21 ALA  QB     22 HIS  H       1.80
 22 HIS  HB2    23 LYS  H       1.80
 22 HIS  HB3    23 LYS  H       1.80
 35 GLN  HB2    36 LEU  H       1.80
 35 GLN  HB3    36 LEU  H       1.80
 37 LYS  HG2    38 LYS  H       1.80
 27 LEU  H      27 LEU  QB      1.80
 37 LYS  HG3    38 LYS  H       1.80
 38 LYS  H      39 ALA  QB      1.80
  7 ARG  HA      8 GLN  H       1.80
 41 ALA  QB     42 GLU  H       1.80
 42 GLU  H      42 GLU  HB3     1.80
 42 GLU  H      42 GLU  HB2     1.80
 45 VAL  H      45 VAL  HB      1.80
 45 VAL  HB     46 ILE  H       1.80
 47 ILE  H      47 ILE  QD1     1.80
 18 ALA  H      18 ALA  QB      1.80
 12 ALA  H      13 ASP  H       1.80
 24 ASP  H      25 LEU  H       1.80
 35 GLN  H      36 LEU  H       1.80
  3 ALA  HA      5 GLU  H       1.80
 47 ILE  HA     48 GLU  H       1.80
 47 ILE  HB     48 GLU  H       1.80
 47 ILE  QD1    48 GLU  H       1.80
 47 ILE  QG2    48 GLU  H       1.80
 47 ILE  HG13   48 GLU  H       1.80
 47 ILE  HG12   48 GLU  H       1.80
 33 THR  H      33 THR  QG2     1.80
 33 THR  QG2    34 ASP  H       1.80
 24 ASP  HA     28 ALA  H       1.80
  1 MET  H       1 MET  QB      1.80
  1 MET  H       1 MET  QG      1.80
  1 MET  QB      2 ALA  H       1.80
  4 ILE  H       4 ILE  QG1     1.80
  5 GLU  H       5 GLU  QB      1.80
  5 GLU  H       5 GLU  QG      1.80
  6 LYS  H       6 LYS  QB      1.80
  7 ARG  H       7 ARG  QB      1.80
  7 ARG  H       7 ARG  QG      1.80
  9 LYS  QD     10 GLU  H       1.80
 10 GLU  H      10 GLU  QG      1.80
 11 ILE  H      11 ILE  QG1     1.80
 11 ILE  QG1    12 ALA  H       1.80
 13 ASP  H      13 ASP  QB      1.80
 13 ASP  QB     14 GLY  H       1.80
 15 LEU  H      15 LEU  QB      1.80
 15 LEU  H      15 LEU  QQD     1.80
 15 LEU  QB     16 ALA  H       1.80
 15 LEU  QQD    16 ALA  H       1.80
 17 SER  H      17 SER  QB      1.80
 24 ASP  H      24 ASP  QB      1.80
 25 LEU  H      25 LEU  QB      1.80
 25 LEU  H      25 LEU  QQD     1.80
 25 LEU  QQD    26 ASP  H       1.80
 26 ASP  H      26 ASP  QB      1.80
 26 ASP  QB     27 LEU  H       1.80
 27 LEU  H      27 LEU  QQD     1.80
 27 LEU  QQD    28 ALA  H       1.80
 29 LYS  H      29 LYS  QB      1.80
 29 LYS  H      29 LYS  QG      1.80
 29 LYS  H      29 LYS  QD      1.80
 34 ASP  H      34 ASP  QB      1.80
 34 ASP  QB     35 GLN  H       1.80
 35 GLN  H      35 GLN  QB      1.80
 35 GLN  H      35 GLN  QG      1.80
 35 GLN  QB     36 LEU  H       1.80
 35 GLN  QG     36 LEU  H       1.80
 36 LEU  H      36 LEU  QQD     1.80
 36 LEU  QB     37 LYS  H       1.80
 37 LYS  H      37 LYS  QB      1.80
 37 LYS  H      37 LYS  QG      1.80
 37 LYS  H      37 LYS  QD      1.80
 38 LYS  H      38 LYS  QB      1.80
 38 LYS  H      38 LYS  QG      1.80
 40 LYS  H      40 LYS  QB      1.80
 40 LYS  H      40 LYS  QD      1.80
 40 LYS  H      40 LYS  QE      1.80
 40 LYS  QD     41 ALA  H       1.80
 40 LYS  QE     41 ALA  H       1.80
 42 GLU  H      42 GLU  QB      1.80
 46 ILE  H      46 ILE  QG1     1.80
 52 LYS  H      52 LYS  QG      1.80
 52 LYS  H      52 LYS  QD      1.80