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
584936 2mv6 RC 25079 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  5 VAL  H       4 PRO  HA      1.80
  5 VAL  H       4 PRO  HB2     1.80
  5 VAL  H       5 VAL  HA      1.80
  5 VAL  H       5 VAL  HB      1.80
  5 VAL  H       7 LEU  H       1.80
  7 LEU  H       6 SER  HA      1.80
  7 LEU  H       6 SER  HB3     1.80
  6 SER  H       7 LEU  H       1.80
  7 LEU  H       7 LEU  HA      1.80
  7 LEU  H       7 LEU  HB3     1.80
  8 LEU  H       7 LEU  HA      1.80
  8 LEU  H       7 LEU  HB3     1.80
  8 LEU  H       7 LEU  QD1     1.80
  8 LEU  H       7 LEU  H       1.80
  7 LEU  H       8 LEU  H       1.80
  8 LEU  H       8 LEU  HA      1.80
  9 THR  H       8 LEU  HA      1.80
  9 THR  H       8 LEU  HB3     1.80
  8 LEU  H       9 THR  H       1.80
 11 SER  H      10 PRO  HA      1.80
 11 SER  H      10 PRO  HB3     1.80
 11 SER  H      10 PRO  HB2     1.80
 11 SER  H      10 PRO  HD3     1.80
 12 ASP  H      10 PRO  HB2     1.80
 12 ASP  H      11 SER  HA      1.80
 12 ASP  H      11 SER  HB3     1.80
 12 ASP  H      12 ASP  HA      1.80
 12 ASP  H      12 ASP  HB3     1.80
 13 LEU  H      12 ASP  HA      1.80
 13 LEU  H      12 ASP  HB3     1.80
 13 LEU  H      12 ASP  H       1.80
 12 ASP  H      13 LEU  H       1.80
 13 LEU  H      13 LEU  HA      1.80
 13 LEU  H      13 LEU  HB3     1.80
 13 LEU  H      13 LEU  HB2     1.80
 14 ASP  H      12 ASP  HB3     1.80
 14 ASP  H      13 LEU  HA      1.80
 14 ASP  H      13 LEU  HB3     1.80
 14 ASP  H      13 LEU  HB2     1.80
 14 ASP  H      13 LEU  QD1     1.80
 13 LEU  H      14 ASP  H       1.80
 14 ASP  H      13 LEU  H       1.80
 14 ASP  H      16 LEU  H       1.80
 16 LEU  H      15 PRO  HA      1.80
 16 LEU  H      16 LEU  HB3     1.80
 17 ILE  H      16 LEU  QD1     1.80
 17 ILE  H      16 LEU  H       1.80
 16 LEU  H      17 ILE  H       1.80
 17 ILE  H      17 ILE  HA      1.80
 17 ILE  H      17 ILE  HB      1.80
 18 LEU  H      16 LEU  HA      1.80
 18 LEU  H      16 LEU  H       1.80
 18 LEU  H      17 ILE  HA      1.80
 18 LEU  H      17 ILE  HB      1.80
 18 LEU  H      17 ILE  QD1     1.80
 17 ILE  H      18 LEU  H       1.80
 18 LEU  H      17 ILE  H       1.80
 18 LEU  H      18 LEU  HA      1.80
 18 LEU  H      18 LEU  HB3     1.80
 19 THR  H      17 ILE  HA      1.80
 19 THR  H      18 LEU  HA      1.80
 19 THR  H      18 LEU  HB3     1.80
 19 THR  H      18 LEU  QD1     1.80
 18 LEU  H      19 THR  H       1.80
 19 THR  H      19 THR  HA      1.80
 20 LEU  H      16 LEU  HA      1.80
 20 LEU  H      19 THR  HA      1.80
 20 LEU  H      19 THR  H       1.80
 19 THR  H      20 LEU  H       1.80
 20 LEU  H      20 LEU  HA      1.80
 20 LEU  H      20 LEU  HB3     1.80
 20 LEU  H      20 LEU  HB2     1.80
 20 LEU  H      20 LEU  QD1     1.80
 21 SER  H      20 LEU  HA      1.80
 21 SER  H      20 LEU  HB3     1.80
 21 SER  H      20 LEU  HB2     1.80
 21 SER  H      20 LEU  QD1     1.80
 21 SER  H      20 LEU  H       1.80
 20 LEU  H      21 SER  H       1.80
 21 SER  H      21 SER  HB3     1.80
 22 LEU  H      18 LEU  HA      1.80
 22 LEU  H      20 LEU  H       1.80
 22 LEU  H      21 SER  HA      1.80
 22 LEU  H      21 SER  HB3     1.80
 21 SER  H      22 LEU  H       1.80
 22 LEU  H      21 SER  H       1.80
 22 LEU  H      22 LEU  HA      1.80
 22 LEU  H      22 LEU  HB3     1.80
 22 LEU  H      22 LEU  QD1     1.80
 22 LEU  H      22 LEU  QD2     1.80
 23 ILE  H      19 THR  HA      1.80
 23 ILE  H      22 LEU  HA      1.80
 23 ILE  H      22 LEU  HB3     1.80
 23 ILE  H      22 LEU  QD1     1.80
 23 ILE  H      23 ILE  HA      1.80
 24 LEU  H      23 ILE  HG13    1.80
 24 LEU  H      23 ILE  H       1.80
 23 ILE  H      24 LEU  H       1.80
 24 LEU  H      24 LEU  HA      1.80
 24 LEU  H      24 LEU  HB3     1.80
 24 LEU  H      24 LEU  HB3     1.80
 25 VAL  H      21 SER  HB3     1.80
 25 VAL  H      21 SER  HB3     1.80
 25 VAL  H      23 ILE  HA      1.80
 25 VAL  H      23 ILE  H       1.80
 25 VAL  H      24 LEU  HA      1.80
 25 VAL  H      24 LEU  HB3     1.80
 25 VAL  H      24 LEU  QD1     1.80
 25 VAL  H      24 LEU  H       1.80
 25 VAL  H      25 VAL  HB      1.80
 26 VAL  H      25 VAL  HA      1.80
 26 VAL  H      26 VAL  HA      1.80
 26 VAL  H      26 VAL  HA      1.80
 26 VAL  H      26 VAL  HB      1.80
 27 ILE  H      24 LEU  HA      1.80
 25 VAL  H      27 ILE  H       1.80
 27 ILE  H      26 VAL  HB      1.80
 26 VAL  H      27 ILE  H       1.80
 27 ILE  H      26 VAL  H       1.80
 27 ILE  H      27 ILE  HA      1.80
 28 LEU  H      26 VAL  H       1.80
 28 LEU  H      27 ILE  HA      1.80
 28 LEU  H      27 ILE  QD1     1.80
 27 ILE  H      28 LEU  H       1.80
 28 LEU  H      27 ILE  H       1.80
 28 LEU  H      28 LEU  HA      1.80
 28 LEU  H      28 LEU  HB3     1.80
 28 LEU  H      28 LEU  HB2     1.80
 29 VAL  H      27 ILE  HA      1.80
 29 VAL  H      28 LEU  HA      1.80
 29 VAL  H      28 LEU  HB3     1.80
 29 VAL  H      28 LEU  HB2     1.80
 29 VAL  H      28 LEU  QD1     1.80
 28 LEU  H      29 VAL  H       1.80
 29 VAL  H      28 LEU  H       1.80
 29 VAL  H      29 VAL  HA      1.80
 29 VAL  H      29 VAL  HB      1.80
 29 VAL  H      29 VAL  QG2     1.80
 30 LEU  H      27 ILE  HA      1.80
 30 LEU  H      29 VAL  HA      1.80
 30 LEU  H      29 VAL  HB      1.80
 30 LEU  H      29 VAL  QG2     1.80
 30 LEU  H      29 VAL  H       1.80
 30 LEU  H      30 LEU  HA      1.80
 30 LEU  H      30 LEU  HB3     1.80
 30 LEU  H      30 LEU  HB2     1.80
 31 LEU  H      27 ILE  HA      1.80
 31 LEU  H      30 LEU  HA      1.80
 31 LEU  H      30 LEU  HB3     1.80
 31 LEU  H      30 LEU  QD2     1.80
 31 LEU  H      30 LEU  H       1.80
 31 LEU  H      31 LEU  HB2     1.80
 31 LEU  H      31 LEU  QD1     1.80
 32 THR  H      29 VAL  HA      1.80
 30 LEU  H      32 THR  H       1.80
 32 THR  H      31 LEU  HA      1.80
 32 THR  H      31 LEU  HB3     1.80
 32 THR  H      31 LEU  HB2     1.80
 32 THR  H      31 LEU  QD1     1.80
 32 THR  H      31 LEU  H       1.80
 31 LEU  H      32 THR  H       1.80
 32 THR  H      32 THR  HA      1.80
 32 THR  H      32 THR  HB      1.80
 32 THR  H      32 THR  QG2     1.80
 33 VAL  H      29 VAL  HA      1.80
 33 VAL  H      31 LEU  HA      1.80
 33 VAL  H      31 LEU  H       1.80
 33 VAL  H      32 THR  HA      1.80
 33 VAL  H      32 THR  QG2     1.80
 32 THR  H      33 VAL  H       1.80
 33 VAL  H      32 THR  H       1.80
 33 VAL  H      33 VAL  HA      1.80
 33 VAL  H      33 VAL  HB      1.80
 33 VAL  H      33 VAL  QG1     1.80
 33 VAL  H      33 VAL  QG2     1.80
 34 LEU  H      30 LEU  HA      1.80
 34 LEU  H      33 VAL  HA      1.80
 34 LEU  H      33 VAL  HB      1.80
 34 LEU  H      33 VAL  QG1     1.80
 33 VAL  H      34 LEU  H       1.80
 34 LEU  H      34 LEU  HA      1.80
 34 LEU  H      34 LEU  HB3     1.80
 34 LEU  H      34 LEU  HB2     1.80
 34 LEU  H      34 LEU  QD1     1.80
 35 ALA  H      32 THR  HB      1.80
 35 ALA  H      33 VAL  HA      1.80
 35 ALA  H      34 LEU  HA      1.80
 35 ALA  H      34 LEU  HB3     1.80
 35 ALA  H      34 LEU  HB2     1.80
 35 ALA  H      34 LEU  QD1     1.80
 34 LEU  H      35 ALA  H       1.80
 35 ALA  H      34 LEU  H       1.80
 36 LEU  H      32 THR  HA      1.80
 36 LEU  H      32 THR  HB      1.80
 36 LEU  H      32 THR  QG2     1.80
 36 LEU  H      35 ALA  H       1.80
 36 LEU  H      36 LEU  HA      1.80
 36 LEU  H      36 LEU  HB3     1.80
 36 LEU  H      36 LEU  HB2     1.80
 37 LEU  H      33 VAL  HA      1.80
 37 LEU  H      33 VAL  QG1     1.80
 37 LEU  H      35 ALA  H       1.80
 37 LEU  H      36 LEU  HA      1.80
 37 LEU  H      36 LEU  HB3     1.80
 37 LEU  H      36 LEU  HB2     1.80
 37 LEU  H      37 LEU  QD1     1.80
 38 SER  H      34 LEU  HA      1.80
 38 SER  H      37 LEU  HA      1.80
 38 SER  H      37 LEU  HB3     1.80
 38 SER  H      37 LEU  HB2     1.80
 38 SER  H      37 LEU  H       1.80
 37 LEU  H      38 SER  H       1.80
 38 SER  H      38 SER  HA      1.80
 39 HIS  H      37 LEU  H       1.80
 39 HIS  H      38 SER  HB3     1.80
 39 HIS  H      39 HIS  HA      1.80
 39 HIS  H      39 HIS  HB3     1.80
 39 HIS  H      40 ARG  H       1.80
 42 ALA  H      41 ARG  HA      1.80
 42 ALA  H      41 ARG  HB3     1.80
 42 ALA  H      41 ARG  HG3     1.80
 42 ALA  H      42 ALA  HA      1.80
 43 LEU  H      42 ALA  HA      1.80
 43 LEU  H      42 ALA  QB      1.80
 42 ALA  H      43 LEU  H       1.80
 43 LEU  H      43 LEU  HA      1.80
 43 LEU  H      43 LEU  QD1     1.80
 44 LYS  H      43 LEU  H       1.80
 43 LEU  H      44 LYS  H       1.80
 44 LYS  H      44 LYS  HA      1.80
 45 GLN  H      43 LEU  H       1.80
 45 GLN  H      44 LYS  H       1.80
 44 LYS  H      45 GLN  H       1.80
 45 GLN  H      45 GLN  HA      1.80
 45 GLN  H      45 GLN  HB3     1.80
 46 LYS  H      45 GLN  HB3     1.80
 45 GLN  H      46 LYS  H       1.80
 46 LYS  H      45 GLN  H       1.80
 46 LYS  H      46 LYS  HB3     1.80
 46 LYS  H      46 LYS  HG3     1.80
 47 ILE  H      45 GLN  HA      1.80
 47 ILE  H      46 LYS  HA      1.80
 47 ILE  H      46 LYS  HB3     1.80
 47 ILE  H      46 LYS  H       1.80
 47 ILE  H      47 ILE  HA      1.80
 47 ILE  H      47 ILE  HB      1.80
 47 ILE  H      47 ILE  QD1     1.80
 47 ILE  H      47 ILE  QG2     1.80
 48 TRP  H      44 LYS  HA      1.80
 48 TRP  H      45 GLN  H       1.80
 46 LYS  H      48 TRP  H       1.80
 48 TRP  H      47 ILE  HA      1.80
 48 TRP  H      47 ILE  HB      1.80
 48 TRP  H      47 ILE  QD1     1.80
 48 TRP  H      47 ILE  QG2     1.80
 47 ILE  H      48 TRP  H       1.80
 48 TRP  H      47 ILE  H       1.80
 48 TRP  H      48 TRP  HA      1.80
 48 TRP  H      48 TRP  HB3     1.80
 48 TRP  H      48 TRP  HB2     1.80