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
649822 6vgt 30710 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 ABA  HA      4 VAL  HB      1.80
  1 ABA  HA      4 VAL  QG2     1.80
  1 ABA  HA      5 CYS  H       1.80
  3 PRO  HA      3 PRO  HB3     1.80
  3 PRO  HA      3 PRO  HB2     1.80
  3 PRO  HA      6 ALA  QB      1.80
  3 PRO  HD3     3 PRO  HB2     1.80
  3 PRO  HD3     3 PRO  HD2     1.80
  3 PRO  HD2     3 PRO  HB3     1.80
  3 PRO  HD2     3 PRO  HB2     1.80
  4 VAL  HA      4 VAL  QG1     1.80
  4 VAL  HA      4 VAL  QG2     1.80
  4 VAL  HA      5 CYS  H       1.80
  4 VAL  HA      7 VAL  HB      1.80
  4 VAL  HB      5 CYS  H       1.80
  4 VAL  QG1     5 CYS  H       1.80
  5 CYS  HA      5 CYS  HB3     1.80
  5 CYS  HA      5 CYS  HB2     1.80
  5 CYS  HB3     5 CYS  HB2     1.80
  5 CYS  HB3     5 CYS  H       1.80
  5 CYS  HB3     6 ALA  H       1.80
  5 CYS  H       6 ALA  H       1.80
  6 ALA  HA      6 ALA  QB      1.80
  6 ALA  HA      6 ALA  H       1.80
  6 ALA  HA      9 ALA  QB      1.80
  6 ALA  HA      9 ALA  H       1.80
  6 ALA  QB      6 ALA  H       1.80
  6 ALA  QB      7 VAL  H       1.80
  7 VAL  HA      7 VAL  HB      1.80
  7 VAL  HA      7 VAL  QG1     1.80
  7 VAL  HA      7 VAL  QG2     1.80
  7 VAL  HA      7 VAL  H       1.80
  7 VAL  HB      7 VAL  QG1     1.80
  7 VAL  HB      7 VAL  QG2     1.80
  7 VAL  HB      7 VAL  H       1.80
  7 VAL  HB      8 ALA  H       1.80
  7 VAL  QG1     7 VAL  H       1.80
  7 VAL  H       6 ALA  H       1.80
  7 VAL  H       8 ALA  H       1.80
  8 ALA  HA      8 ALA  QB      1.80
  8 ALA  HA      8 ALA  H       1.80
  8 ALA  QB      8 ALA  H       1.80
  9 ALA  HA      9 ALA  QB      1.80
  9 ALA  HA      9 ALA  H       1.80
  9 ALA  QB      9 ALA  H       1.80
 11 ALA  HA     11 ALA  QB      1.80
 11 ALA  HA     11 ALA  H       1.80
 11 ALA  QB     11 ALA  H       1.80
 11 ALA  QB     12 ALA  H       1.80
 12 ALA  HA     12 ALA  QB      1.80
 12 ALA  HA     12 ALA  H       1.80
 12 ALA  QB     12 ALA  H       1.80
 13 ALA  HA     13 ALA  QB      1.80
 13 ALA  HA     13 ALA  H       1.80
 13 ALA  QB     13 ALA  H       1.80
 13 ALA  QB     14 ALA  H       1.80
 13 ALA  H      14 ALA  H       1.80
 14 ALA  HA     14 ALA  QB      1.80
 14 ALA  QB     14 ALA  H       1.80
 14 ALA  QB     18 CYS  H       1.80
 14 ALA  QB     14 ALA  H       1.80
 16 ALA  HA     16 ALA  QB      1.80
 16 ALA  HA     16 ALA  H       1.80
 16 ALA  QB     16 ALA  H       1.80
 16 ALA  QB     17 ALA  H       1.80
 17 ALA  HA     17 ALA  QB      1.80
 17 ALA  HA     17 ALA  H       1.80
 17 ALA  HA     20 TRP  HB3     1.80
 17 ALA  HA     20 TRP  HB2     1.80
 17 ALA  QB     17 ALA  H       1.80
 17 ALA  QB     18 CYS  H       1.80
 17 ALA  H      16 ALA  H       1.80
 18 CYS  HA     18 CYS  HB3     1.80
 18 CYS  HA     18 CYS  HB2     1.80
 18 CYS  HA     18 CYS  H       1.80
 18 CYS  HA     21 VAL  HB      1.80
 18 CYS  HA     21 VAL  QG1     1.80
 18 CYS  HB3    18 CYS  H       1.80
 18 CYS  HB3    18 CYS  HB2     1.80
 18 CYS  HB3    19 GLY  H       1.80
 18 CYS  HB2    18 CYS  H       1.80
 18 CYS  HB2    19 GLY  H       1.80
 18 CYS  H      17 ALA  H       1.80
 19 GLY  H      19 GLY  HA3     1.80
 19 GLY  H      19 GLY  HA2     1.80
 19 GLY  HA3    20 TRP  H       1.80
 19 GLY  HA2    20 TRP  H       1.80
 18 CYS  H      19 GLY  H       1.80
 18 CYS  H      20 TRP  H       1.80
 20 TRP  HA     20 TRP  HB3     1.80
 20 TRP  HA     20 TRP  HB2     1.80
 20 TRP  HA     20 TRP  H       1.80
 20 TRP  HB3    20 TRP  HE3     1.80
 20 TRP  HB3    21 VAL  H       1.80
 20 TRP  HB2    20 TRP  H       1.80
 20 TRP  HB2    21 VAL  H       1.80
 20 TRP  HD1    20 TRP  HE1     1.80
 20 TRP  HZ3    20 TRP  HE3     1.80
 20 TRP  H      19 GLY  H       1.80
 21 VAL  HA     21 VAL  HB      1.80
 21 VAL  HA     25 ILE  HB      1.80
 21 VAL  HB     21 VAL  QG2     1.80
 21 VAL  HB     21 VAL  H       1.80
 21 VAL  HB     23 GLY  H       1.80
 21 VAL  QG1    21 VAL  H       1.80
 21 VAL  QG2    21 VAL  H       1.80
 24 GLY  QA     27 THR  HG1     1.80
 24 GLY  QA     27 THR  QG2     0.00
 24 GLY  H      23 GLY  H       1.80
 25 ILE  HA     25 ILE  HB      1.80
 25 ILE  HA     25 ILE  QG2     1.80
 25 ILE  HA     26 PHE  H       1.80
 25 ILE  HB     25 ILE  QG1     1.80
 25 ILE  HB     25 ILE  QG2     0.00
 25 ILE  HB     25 ILE  H       1.80
 25 ILE  HB     26 PHE  H       1.80
 25 ILE  QG2    26 PHE  H       1.80
 25 ILE  HG13   25 ILE  HG12    1.80
 25 ILE  HG13   25 ILE  QG2     1.80
 25 ILE  HG12   25 ILE  H       1.80
 25 ILE  HG13   25 ILE  H       1.80
 26 PHE  HA     25 ILE  QD1     1.80
 26 PHE  HA     25 ILE  QG2     1.80
 26 PHE  HA     26 PHE  QB      1.80
 26 PHE  HA     26 PHE  H       1.80
 26 PHE  HA     29 VAL  HB      1.80
 26 PHE  HA     29 VAL  QG1     1.80
 26 PHE  QB     26 PHE  QD      1.80
 26 PHE  QE     26 PHE  QD      1.80
 26 PHE  QB     26 PHE  H       1.80
 26 PHE  QB     27 THR  H       1.80
 27 THR  HA     27 THR  QG2     1.80
 27 THR  HA     27 THR  HG1     0.00
 27 THR  HA     31 VAL  HB      1.80
 27 THR  HB     24 GLY  QA      1.80
 27 THR  HB     27 THR  HA      1.80
 27 THR  HB     27 THR  QG2     1.80
 27 THR  HB     27 THR  HG1     0.00
 27 THR  HB     27 THR  H       1.80
 27 THR  QG2    27 THR  H       1.80
 27 THR  HG1    27 THR  H       0.00
 28 GLY  H      29 VAL  H       1.80
 28 GLY  QA     31 VAL  QG1     2.30
 29 VAL  HA     29 VAL  HB      1.80
 29 VAL  HA     29 VAL  QG2     1.80
 29 VAL  HA     29 VAL  H       1.80
 29 VAL  HB     29 VAL  QG2     1.80
 29 VAL  HB     29 VAL  H       1.80
 29 VAL  QG1    29 VAL  H       1.80
 29 VAL  QG2    29 VAL  H       1.80
 31 VAL  HA     31 VAL  HB      1.80
 31 VAL  HA     31 VAL  QG1     1.80
 31 VAL  HA     31 VAL  QG2     1.80
 31 VAL  HB     31 VAL  H       1.80
 31 VAL  QG1    31 VAL  H       1.80
 31 VAL  QG2    31 VAL  H       1.80
 32 VAL  HA     32 VAL  HB      1.80
 32 VAL  HA     32 VAL  QG1     1.80
 32 VAL  HA     32 VAL  QG2     1.80
 32 VAL  HA     32 VAL  H       1.80
 32 VAL  HA     33 VAL  H       1.80
 32 VAL  HA     35 LEU  HB3     1.80
 32 VAL  HA     35 LEU  HB2     1.80
 32 VAL  HB     32 VAL  QG1     1.80
 32 VAL  HB     32 VAL  QG2     1.80
 32 VAL  HB     32 VAL  H       1.80
 32 VAL  QG1    32 VAL  H       1.80
 32 VAL  QG1    33 VAL  H       1.80
 32 VAL  QG2    32 VAL  H       1.80
 32 VAL  H      31 VAL  H       1.80
 32 VAL  H      33 VAL  H       1.80
 33 VAL  HA     33 VAL  HB      1.80
 33 VAL  HA     33 VAL  QG1     1.80
 33 VAL  HA     33 VAL  QG2     1.80
 33 VAL  HA     33 VAL  H       1.80
 33 VAL  HA     36 LYS  QB      1.80
 33 VAL  HA     36 LYS  QG      1.80
 33 VAL  HA     36 LYS  H       1.80
 33 VAL  HA     37 HIS  HD2     1.80
 33 VAL  HB     33 VAL  H       1.80
 33 VAL  QG1    33 VAL  H       1.80
 33 VAL  QG2    33 VAL  H       1.80
 34 D-ALA HA     33 VAL  QG2     1.80
 34 D-ALA HA     35 LEU  H       1.80
 34 D-ALA HA     37 HIS  H       1.80
 34 D-ALA HA     38 CYS  H       1.80
 35 LEU  HA     35 LEU  HB3     1.80
 35 LEU  HA     35 LEU  QD1     1.80
 35 LEU  HA     35 LEU  QD2     1.80
 35 LEU  HA     35 LEU  H       1.80
 35 LEU  HA     36 LYS  H       0.80
 35 LEU  HB3    35 LEU  H       1.80
 35 LEU  HB3    36 LYS  H       1.80
 35 LEU  HB2    35 LEU  H       1.80
 35 LEU  QD1    35 LEU  H       1.80
 33 VAL  QG2    37 HIS  HD2     1.80
 35 LEU  HG     35 LEU  HB2     1.80
 35 LEU  HG     35 LEU  QD1     1.80
 35 LEU  HG     35 LEU  QD2     1.80
 36 LYS  HA     36 LYS  QB      1.80
 36 LYS  HA     36 LYS  QD      1.80
 36 LYS  HA     36 LYS  QG      1.80
 36 LYS  HA     36 LYS  H       1.80
 36 LYS  HA     37 HIS  H       1.80
 36 LYS  QB     36 LYS  H       1.80
 36 LYS  QB     37 HIS  HD2     1.80
 36 LYS  QD     37 HIS  HD2     1.80
 36 LYS  QG     37 HIS  HD2     1.80
 36 LYS  QG     36 LYS  H       1.80
 36 LYS  H      35 LEU  H       1.80
 36 LYS  H      37 HIS  H       1.80
 37 HIS  HB3    37 HIS  HB2     1.80
 37 HIS  HB3    37 HIS  H       1.80
 37 HIS  HB2    33 VAL  QG2     2.30
 37 HIS  HB2    37 HIS  HD2     1.80
 37 HIS  HB2    37 HIS  H       1.80
 37 HIS  H      38 CYS  H       1.80
 37 HIS  H      35 LEU  H       1.80
 38 CYS  HB3    38 CYS  HB2     1.80
 38 CYS  HB3    38 CYS  H       1.80
 38 CYS  HB2    38 CYS  H       1.80
  1 ABA  HA      4 VAL  QG1     1.80
  4 VAL  HA      4 VAL  HB      1.80
  4 VAL  HA      7 VAL  H       1.80
  5 CYS  HA      5 CYS  H       1.80
  5 CYS  HB2     5 CYS  H       1.80
  5 CYS  HB2     6 ALA  H       1.80
 13 ALA  HA     14 ALA  H       1.80
 14 ALA  HA     14 ALA  H       1.80
 16 ALA  HA     19 GLY  H       1.80
 17 ALA  HA     18 CYS  H       1.80
 17 ALA  HA     20 TRP  H       1.80
 18 CYS  HA     21 VAL  H       1.80
 14 ALA  QB     18 CYS  HB2     1.80
 14 ALA  QB     18 CYS  HB3     1.80
 20 TRP  HA     20 TRP  HE3     1.80
 20 TRP  HA     21 VAL  H       1.80
 20 TRP  HB3    20 TRP  HD1     1.80
 20 TRP  HB3    20 TRP  H       1.80
 20 TRP  HB2    18 CYS  H       1.80
 20 TRP  HD1    21 VAL  H       1.80
 20 TRP  HH2    20 TRP  HE1     1.80
 21 VAL  HA     24 GLY  H       1.80
 25 ILE  HB     23 GLY  H       1.80
 26 PHE  HA     26 PHE  QD      1.80
 26 PHE  QD     26 PHE  H       1.80
 27 THR  HA     29 VAL  H       1.80
 27 THR  HA     31 VAL  H       1.80
 31 VAL  HA     32 VAL  H       1.80
 32 VAL  HA     35 LEU  H       1.80
 29 VAL  HB     25 ILE  QG2     1.80
 35 LEU  HG     32 VAL  QG2     2.80
 37 HIS  HB3    37 HIS  HA      1.80
 37 HIS  HB2    37 HIS  HA      1.80
 37 HIS  HB3    37 HIS  HD2     1.80
 38 CYS  HA     38 CYS  HB2     1.80
  4 VAL  QG2     5 CYS  H       1.80
  6 ALA  HA      7 VAL  H       1.80
  7 VAL  HA      8 ALA  H       1.80
  7 VAL  QG1     6 ALA  H       1.80
  7 VAL  QG1     8 ALA  H       1.80
  7 VAL  QG2     7 VAL  H       1.80
  7 VAL  QG2     8 ALA  H       1.80
  9 ALA  QB     11 ALA  H       1.80
 11 ALA  HA     14 ALA  QB      1.80
 11 ALA  HA     14 ALA  H       1.80
 20 TRP  HA     23 GLY  H       1.80
 20 TRP  HB2    20 TRP  HD1     1.80
 20 TRP  HD1    20 TRP  H       1.80
 21 VAL  HA     21 VAL  QG2     1.80
 21 VAL  HA     25 ILE  QG2     1.80
 25 ILE  HA     29 VAL  HB      1.80
 26 PHE  QD     27 THR  H       1.80
 27 THR  HA     26 PHE  QD      1.80
 32 VAL  HA     31 VAL  H       1.80
 32 VAL  QG2    35 LEU  H       1.80
 33 VAL  HA     35 LEU  H       1.80
 33 VAL  H      35 LEU  H       1.80
 34 D-ALA HA     36 LYS  H       1.80
 34 D-ALA HA     38 CYS  HB3     1.80
 34 D-ALA HA     38 CYS  HB2     1.80
 16 ALA  QB     20 TRP  HD1     1.80
 36 LYS  HE2    36 LYS  QD      1.80
 36 LYS  H      33 VAL  H       1.80
 36 LYS  H      38 CYS  H       1.80
 38 CYS  HA     38 CYS  HB3     1.80
  3 PRO  HA      6 ALA  H       1.80
  4 VAL  HA      8 ALA  H       1.80
 16 ALA  HA     20 TRP  H       1.80
 17 ALA  HA     20 TRP  HD1     1.80
 17 ALA  QB     16 ALA  H       1.80
 17 ALA  QB     20 TRP  HD1     1.80
 20 TRP  HA     20 TRP  HD1     1.80
 21 VAL  HA     20 TRP  HD1     1.80
 25 ILE  QG2    27 THR  H       1.80
 27 THR  QG2    26 PHE  QE      1.80
 27 THR  HG1    26 PHE  QE      0.00
 31 VAL  HA     35 LEU  H       1.80
 36 LYS  HE3    32 VAL  QG2     1.80
 36 LYS  HE2    32 VAL  QG2     1.80


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