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
425356 2gj0 7064 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 16 TYR  H      16 TYR  HB3     1.80
 16 TYR  H      16 TYR  HB2     1.80
 17 THR  H      17 THR  HA      1.80
 17 THR  HA     17 THR  QG2     1.80
 19 GLY  H      19 GLY  HA3     1.80
 19 GLY  H      19 GLY  HA2     1.80
 20 CYS  H      20 CYS  HB3     1.80
 20 CYS  H      20 CYS  HB2     1.80
 21 SER  H      21 SER  HA      1.80
 22 CYS  H      22 CYS  HB3     1.80
 22 CYS  H      22 CYS  HB2     1.80
  6 CYS  HA      8 GLU  H       1.80
  6 CYS  QB      8 GLU  H       1.80
  7 GLY  QA      8 GLU  HA      1.80
 27 LEU  H      27 LEU  QB      1.80
 27 LEU  H      27 LEU  HG      1.80
 27 LEU  H      27 LEU  QD2     1.80
 27 LEU  H      27 LEU  QD1     0.00
 27 LEU  HA     27 LEU  HG      1.80
 27 LEU  HA     27 LEU  QD2     1.80
 27 LEU  HA     27 LEU  QD1     0.00
 28 CYS  H      28 CYS  HB3     1.80
 28 CYS  H      28 CYS  HB2     1.80
 16 TYR  H      17 THR  HA      1.80
 17 THR  H      28 CYS  QB      1.80
  3 ILE  H      29 ALA  HA      1.80
 23 SER  H      28 CYS  QB      1.80
  2 SER  H      23 SER  HB2     1.80
 22 CYS  H      28 CYS  QB      1.80
 10 CYS  H      28 CYS  QB      1.80
 21 SER  H      21 SER  HA      1.80
 22 CYS  H      22 CYS  QB      1.80
 23 SER  H      23 SER  QB      1.80
 23 SER  HA     23 SER  QB      1.80
 24 LYS  H      24 LYS  QB      1.80
 24 LYS  H      24 LYS  QG      1.80
 24 LYS  HA     24 LYS  QG      1.80
 25 TYR  H      25 TYR  HA      1.80
 25 TYR  H      25 TYR  QB      1.80
 25 TYR  HA     25 TYR  QB      1.80
 22 CYS  HA     27 LEU  QD2     1.80
 22 CYS  HA     27 LEU  QD1     0.00
 24 LYS  HA     25 TYR  QB      1.80
 11 PHE  QD     12 LYS  HD2     1.80
 14 LYS  H      14 LYS  QG      1.80
 14 LYS  H      14 LYS  HD3     1.80
 14 LYS  H      14 LYS  HD2     1.80
 14 LYS  H      14 LYS  QD      1.80
 14 LYS  HA     14 LYS  HD2     1.80
 14 LYS  HA     14 LYS  QD      1.80
 15 CYS  H      15 CYS  HB3     1.80
 15 CYS  H      15 CYS  HB2     1.80
 15 CYS  H      15 CYS  QB      1.80
  8 GLU  H       8 GLU  HB3     1.80
  8 GLU  H       8 GLU  HB2     1.80
  8 GLU  H       8 GLU  HG3     1.80
  8 GLU  H       8 GLU  HG2     1.80
  8 GLU  H       8 GLU  QG      1.80
  4 PRO  HB3     5 ALA  QB      1.80
  1 GLY  HA3     2 SER  H       1.80
  1 GLY  HA2     2 SER  H       1.80
  1 GLY  QA      5 ALA  QB      1.80
  1 GLY  QA     29 ALA  QB      1.80
  1 GLY  QA     31 ASN  HA      1.80
  2 SER  H       3 ILE  H       1.80
  2 SER  H      30 LYS  H       1.80
  2 SER  HA      3 ILE  H       1.80
  2 SER  HA      3 ILE  QD1     1.80
  2 SER  HA     29 ALA  QB      1.80
  2 SER  QB      3 ILE  H       1.80
  2 SER  QB     30 LYS  H       1.80
  3 ILE  H       4 PRO  HD2     1.80
  3 ILE  H       4 PRO  HD3     1.80
  3 ILE  HA      5 ALA  H       1.80
  3 ILE  HA     29 ALA  H       1.80
  3 ILE  HA     29 ALA  QB      1.80
  3 ILE  HA     30 LYS  H       1.80
  3 ILE  QG1     4 PRO  HD2     1.80
  3 ILE  QG1     4 PRO  HD3     1.80
  3 ILE  QG1     4 PRO  QD      1.80
  3 ILE  QG1    27 LEU  QD2     1.80
  3 ILE  QG1    27 LEU  QD1     0.00
  3 ILE  QG1    28 CYS  H       1.80
  3 ILE  QG1    29 ALA  H       1.80
  3 ILE  QG1    29 ALA  HA      1.80
  3 ILE  QG2     4 PRO  HD2     1.80
  3 ILE  QG2     4 PRO  HD3     1.80
  3 ILE  QG2     4 PRO  QD      1.80
  3 ILE  QD1     4 PRO  HD2     1.80
  3 ILE  QD1     4 PRO  HD3     1.80
  3 ILE  QD1     4 PRO  QD      1.80
  3 ILE  QD1    29 ALA  H       1.80
  3 ILE  QD1    29 ALA  HA      1.80
  4 PRO  HA      6 CYS  H       1.80
  4 PRO  HA      7 GLY  H       1.80
  4 PRO  HB2     5 ALA  H       1.80
  4 PRO  HB3     5 ALA  H       1.80
  4 PRO  QB      5 ALA  H       1.80
  4 PRO  HD2     5 ALA  H       1.80
  4 PRO  HD3     5 ALA  H       1.80
  4 PRO  QD      5 ALA  H       1.80
  5 ALA  HA      6 CYS  H       1.80
  5 ALA  H       6 CYS  H       1.80
  5 ALA  HA     30 LYS  QG      1.80
  5 ALA  HA     30 LYS  QB      1.80
  5 ALA  QB     29 ALA  HA      1.80
  5 ALA  QB     30 LYS  H       1.80
  5 ALA  QB     30 LYS  QE      1.80
  6 CYS  QB      7 GLY  H       1.80
  6 CYS  QB     29 ALA  HA      1.80
  7 GLY  H       8 GLU  H       1.80
  8 GLU  H       9 SER  H       1.80
  8 GLU  HA      9 SER  H       1.80
  8 GLU  HA     27 LEU  QD2     1.80
  8 GLU  HA     27 LEU  QD1     0.00
  8 GLU  HB2     9 SER  H       1.80
  8 GLU  HB3     9 SER  H       1.80
  8 GLU  QB      9 SER  H       1.80
  8 GLU  QB     27 LEU  QD2     1.80
  8 GLU  QB     27 LEU  QD1     0.00
  8 GLU  HG2     9 SER  H       1.80
  8 GLU  HG2    16 TYR  H       1.80
  8 GLU  HG3     9 SER  H       1.80
  8 GLU  HG3    16 TYR  H       1.80
  9 SER  H      10 CYS  H       1.80
  9 SER  HA     10 CYS  H       1.80
  9 SER  QB     27 LEU  QD2     1.80
  9 SER  QB     27 LEU  QD1     0.00
 10 CYS  H      28 CYS  HA      1.80
 10 CYS  H      28 CYS  H       1.80
 10 CYS  H      27 LEU  HA      1.80
 10 CYS  H      27 LEU  HG      1.80
 10 CYS  H      27 LEU  QD2     1.80
 10 CYS  H      27 LEU  QD1     0.00
 10 CYS  HA     11 PHE  QD      1.80
 10 CYS  HA     28 CYS  QB      1.80
 10 CYS  HB3    11 PHE  QD      1.80
 10 CYS  HB3    28 CYS  H       1.80
 10 CYS  HB3    14 LYS  H       1.80
 10 CYS  HB2    11 PHE  QD      1.80
 10 CYS  HB2    28 CYS  H       1.80
 10 CYS  QB     11 PHE  QD      1.80
 10 CYS  QB     15 CYS  HA      1.80
 11 PHE  HB2    11 PHE  HA      1.80
 11 PHE  HB3    11 PHE  HA      1.80
 11 PHE  QB     11 PHE  HA      1.80
 11 PHE  QD     13 GLY  HA3     1.80
 11 PHE  QD     13 GLY  HA2     1.80
 11 PHE  QD     13 GLY  QA      1.80
 11 PHE  QD     12 LYS  HD2     1.80
 12 LYS  QB     12 LYS  QZ      1.80
 12 LYS  HG2    12 LYS  QZ      1.80
 12 LYS  HG3    12 LYS  QZ      1.80
 14 LYS  H      14 LYS  QG      1.80
 14 LYS  H      14 LYS  HD2     1.80
 14 LYS  H      14 LYS  HD3     1.80
 14 LYS  H      14 LYS  QD      1.80
 14 LYS  HA     14 LYS  HD2     1.80
 14 LYS  HA     14 LYS  QD      1.80
 14 LYS  HA     15 CYS  H       1.80
 14 LYS  QG     15 CYS  H       1.80
 14 LYS  QG     16 TYR  QE      1.80
 14 LYS  HD2    15 CYS  H       1.80
 14 LYS  HD2    16 TYR  QE      1.80
 14 LYS  HD3    15 CYS  H       1.80
 14 LYS  HD3    16 TYR  QE      1.80
 14 LYS  QD     15 CYS  H       1.80
 14 LYS  QD     16 TYR  QD      1.80
 15 CYS  H      15 CYS  HB2     1.80
 15 CYS  H      15 CYS  HB3     1.80
 15 CYS  H      15 CYS  QB      1.80
 15 CYS  H      22 CYS  QB      1.80
 15 CYS  HA     16 TYR  H       1.80
 15 CYS  HA     16 TYR  QD      1.80
 15 CYS  HB2    16 TYR  H       1.80
 15 CYS  HB2    17 THR  H       1.80
 15 CYS  HB3    16 TYR  H       1.80
 15 CYS  HB3    17 THR  H       1.80
 15 CYS  QB     16 TYR  H       1.80
 15 CYS  QB     16 TYR  QD      1.80
 15 CYS  QB     16 TYR  QE      1.80
 15 CYS  QB     17 THR  H       1.80
 15 CYS  QB     20 CYS  QB      1.80
 16 TYR  H      17 THR  H       1.80
 16 TYR  HA     17 THR  H       1.80
 16 TYR  HB2    17 THR  H       1.80
 16 TYR  HB2    17 THR  QG2     1.80
 16 TYR  HB3    17 THR  H       1.80
 16 TYR  HB3    17 THR  QG2     1.80
 16 TYR  QB     17 THR  QG2     1.80
 16 TYR  QD     17 THR  QG2     1.80
 17 THR  H      18 PRO  HD2     1.80
 17 THR  H      18 PRO  HD3     1.80
 17 THR  H      18 PRO  QD      1.80
 17 THR  HA     18 PRO  QG      1.80
 17 THR  HA     18 PRO  HD2     1.80
 17 THR  HA     18 PRO  HD3     1.80
 17 THR  HA     18 PRO  QD      1.80
 17 THR  QG2    18 PRO  HD2     1.80
 17 THR  QG2    18 PRO  HD3     1.80
 17 THR  QG2    18 PRO  QD      1.80
 17 THR  QG2    20 CYS  H       1.80
 18 PRO  HA     19 GLY  H       1.80
 18 PRO  HA     20 CYS  H       1.80
 18 PRO  HB2    19 GLY  H       1.80
 18 PRO  HB3    19 GLY  H       1.80
 18 PRO  QB     19 GLY  H       1.80
 19 GLY  H      20 CYS  H       1.80
 19 GLY  H      20 CYS  QB      1.80
 19 GLY  HA3    20 CYS  H       1.80
 19 GLY  HA2    20 CYS  H       1.80
 20 CYS  H      21 SER  H       1.80
 20 CYS  HA     21 SER  H       1.80
 20 CYS  HA     29 ALA  H       1.80
 20 CYS  HB2    21 SER  H       1.80
 20 CYS  HB2    29 ALA  H       1.80
 20 CYS  HB2    30 LYS  QB      1.80
 20 CYS  HB3    21 SER  H       1.80
 20 CYS  HB3    29 ALA  H       1.80
 20 CYS  QB     21 SER  H       1.80
 20 CYS  QB     28 CYS  H       1.80
 20 CYS  QB     29 ALA  H       1.80
 20 CYS  HB3    31 ASN  HA      1.80
 21 SER  H      22 CYS  H       1.80
 21 SER  H      28 CYS  HA      1.80
 21 SER  H      28 CYS  QB      1.80
 21 SER  H      29 ALA  H       1.80
 21 SER  H      29 ALA  HA      1.80
 21 SER  H      29 ALA  QB      1.80
 21 SER  H      30 LYS  QD      1.80
 21 SER  HA     22 CYS  H       1.80
 21 SER  HA     23 SER  H       1.80
 21 SER  HA     29 ALA  H       1.80
 21 SER  QB     22 CYS  H       1.80
 21 SER  QB     23 SER  H       1.80
 22 CYS  H      23 SER  H       1.80
 22 CYS  HA     23 SER  H       1.80
 22 CYS  HA     24 LYS  H       1.80
 22 CYS  HB2    23 SER  H       1.80
 22 CYS  HB3    23 SER  H       1.80
 23 SER  H      24 LYS  H       1.80
 23 SER  H      29 ALA  H       1.80
 23 SER  H      24 LYS  HG2     1.80
 23 SER  H      24 LYS  HG3     1.80
 23 SER  H      24 LYS  QG      1.80
 23 SER  H      28 CYS  HA      1.80
 23 SER  H      29 ALA  QB      1.80
 23 SER  HA     24 LYS  H       1.80
 23 SER  HB2    24 LYS  H       1.80
 23 SER  HB3    24 LYS  H       1.80
 23 SER  QB     24 LYS  H       1.80
 24 LYS  H      25 TYR  H       1.80
 24 LYS  H      25 TYR  QB      1.80
 24 LYS  H      28 CYS  HA      1.80
 24 LYS  H      29 ALA  H       1.80
 24 LYS  HA     25 TYR  H       1.80
 24 LYS  HB2    25 TYR  H       1.40
 24 LYS  HB3    25 TYR  H       1.40
 24 LYS  HG2    25 TYR  H       1.80
 24 LYS  QG     25 TYR  H       1.80
 25 TYR  H      25 TYR  HA      1.80
 25 TYR  HA     27 LEU  H       1.80
 25 TYR  QB     27 LEU  H       1.80
 25 TYR  QD     27 LEU  QB      1.80
 25 TYR  QD     27 LEU  QD2     1.80
 25 TYR  QD     27 LEU  QD1     0.00
 25 TYR  QE     27 LEU  HA      1.80
 25 TYR  QE     27 LEU  QD2     1.80
 25 TYR  QE     27 LEU  QD1     0.00
 26 PRO  HA     27 LEU  H       1.80
 26 PRO  HA     27 LEU  QD2     1.80
 26 PRO  HA     27 LEU  QD1     0.00
 26 PRO  QG     27 LEU  H       1.80
 26 PRO  HD2    27 LEU  H       1.80
 26 PRO  HD3    27 LEU  H       1.80
 26 PRO  QD     27 LEU  H       1.80
 26 PRO  QD     27 LEU  HG      1.80
 26 PRO  QD     27 LEU  QD2     1.80
 26 PRO  QD     27 LEU  QD1     0.00
 27 LEU  H      28 CYS  H       1.80
 27 LEU  HA     28 CYS  H       1.80
 27 LEU  QB     28 CYS  H       1.80
 27 LEU  HG     28 CYS  H       1.80
 27 LEU  QD1    28 CYS  H       1.80
 27 LEU  QD2    28 CYS  H       1.80
 27 LEU  QD2    28 CYS  H       1.80
 27 LEU  QD1    28 CYS  H       0.00
 28 CYS  HA     29 ALA  H       1.80
 28 CYS  HA     29 ALA  QB      1.80
 28 CYS  HB3    29 ALA  H       1.80
 28 CYS  HB3    30 LYS  QB      1.80
 28 CYS  HB2    29 ALA  H       1.80
 28 CYS  QB     29 ALA  H       1.80
 29 ALA  H      30 LYS  H       1.80
 29 ALA  HA     30 LYS  H       1.80
 30 LYS  HA     31 ASN  H       1.80
 30 LYS  HG2    31 ASN  H       1.80
 30 LYS  HG3    31 ASN  H       1.80
 30 LYS  QG     31 ASN  H       1.80
 30 LYS  QD     31 ASN  H       1.80


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Tuesday, May 28, 2024 11:07:53 PM GMT (wattos1)