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
621613 5wod 30320 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 10 THR  HA     10 THR  QG2     1.80
  9 LEU  H      10 THR  H       1.80
  9 LEU  H       9 LEU  HA      1.79
  9 LEU  H       9 LEU  HB3     1.80
  9 LEU  H       9 LEU  HG      1.80
  9 LEU  H       9 LEU  QD2     1.80
  9 LEU  H       9 LEU  QD1     1.79
 24 ARG  HD3    24 ARG  HE      1.79
 24 ARG  HD2    24 ARG  HE      1.79
 24 ARG  HG3    24 ARG  HE      1.79
 24 ARG  HG2    24 ARG  HE      1.79
 24 ARG  HB2    24 ARG  HE      1.80
 24 ARG  HB3    24 ARG  HE      1.79
  4 GLU  H       5 ARG  H       1.79
  4 GLU  H       4 GLU  HG3     1.79
  4 GLU  H       4 GLU  HG2     1.79
  4 GLU  H       4 GLU  QB      1.79
  3 GLU  H       4 GLU  H       1.79
  5 ARG  H       6 ALA  H       1.79
  6 ALA  H       7 GLN  H       1.79
  7 GLN  H       8 LEU  H       1.80
  3 GLU  H       3 GLU  HA      1.79
  3 GLU  H       3 GLU  HG2     1.79
  3 GLU  H       3 GLU  HG3     1.79
  3 GLU  H       3 GLU  HB2     1.79
  3 GLU  H       3 GLU  HB3     1.80
  6 ALA  H       6 ALA  QB      1.80
  7 GLN  H       7 GLN  HA      1.79
  7 GLN  H       7 GLN  QB      1.79
  6 ALA  H       6 ALA  HA      1.80
  7 GLN  H       7 GLN  HG2     1.80
 26 GLN  HG2    26 GLN  HE22    1.80
  7 GLN  H       7 GLN  HG3     1.80
  7 GLN  HG2     7 GLN  HE21    1.80
  7 GLN  HG3     7 GLN  HE21    1.79
 17 GLU  H      17 GLU  HB3     1.79
 17 GLU  H      17 GLU  HB2     1.79
  8 LEU  H       8 LEU  QD1     1.80
  8 LEU  H       8 LEU  QD2     1.79
  8 LEU  H       8 LEU  HG      1.79
  8 LEU  H       8 LEU  HB3     1.79
 14 LYS  H      14 LYS  HB2     1.79
 14 LYS  H      14 LYS  HB3     1.79
 14 LYS  H      14 LYS  HG3     1.80
 16 ASP  H      16 ASP  HB2     1.79
 22 GLU  H      23 GLU  H       1.79
 22 GLU  H      22 GLU  HA      1.79
 22 GLU  H      22 GLU  QB      1.80
 22 GLU  H      22 GLU  QG      1.80
 23 GLU  H      23 GLU  HA      1.79
 23 GLU  H      23 GLU  QG      1.79
  5 ARG  HD2     5 ARG  HE      1.79
  5 ARG  HD3     5 ARG  HE      1.79
  5 ARG  HG2     5 ARG  HE      1.79
  5 ARG  HG3     5 ARG  HE      1.79
  5 ARG  HB2     5 ARG  HE      1.80
  5 ARG  HB3     5 ARG  HE      1.80
 23 GLU  H      24 ARG  H       1.80
  5 ARG  H       5 ARG  HB3     1.80
  5 ARG  H       5 ARG  HB2     1.80
 24 ARG  H      24 ARG  HB3     1.80
 24 ARG  H      24 ARG  HB2     1.80
  5 ARG  H       5 ARG  HG3     1.80
 24 ARG  H      24 ARG  HG3     1.79
  5 ARG  H       5 ARG  HG2     1.79
 24 ARG  H      24 ARG  HG2     1.80
 26 GLN  HG3    26 GLN  HE21    1.80
  7 GLN  HG2     7 GLN  HE22    1.80
 26 GLN  HG3    26 GLN  HE22    1.80
  7 GLN  HG3     7 GLN  HE22    1.80
 26 GLN  H      26 GLN  QB      1.79
 26 GLN  H      26 GLN  HG2     1.79
 26 GLN  H      26 GLN  HG3     1.79
 26 GLN  H      26 GLN  HA      1.79
 27 LEU  H      28 LEU  H       1.80
 26 GLN  H      27 LEU  H       1.80
 28 LEU  H      29 THR  H       1.79
 33 LYS  H      33 LYS  HB2     1.79
 33 LYS  H      33 LYS  HB3     1.80
 33 LYS  H      33 LYS  HA      1.79
 33 LYS  HA     33 LYS  HB3     1.79
 28 LEU  H      28 LEU  HA      1.79
 28 LEU  H      28 LEU  HB3     1.79
 28 LEU  H      28 LEU  HG      1.79
 28 LEU  H      28 LEU  QD1     1.80
 28 LEU  H      28 LEU  QD2     1.79
 27 LEU  H      27 LEU  HA      1.79
 27 LEU  H      27 LEU  HB3     1.80
 27 LEU  H      27 LEU  HG      1.79
 27 LEU  H      27 LEU  QD1     1.80
 27 LEU  H      27 LEU  QD2     1.80
  8 LEU  H       8 LEU  HA      1.80
 37 LEU  H      37 LEU  QD1     1.80
 37 LEU  H      37 LEU  HA      1.80
  3 GLU  HA      3 GLU  HB2     1.80
  3 GLU  HA      3 GLU  HB3     1.79
  3 GLU  HA      3 GLU  HG2     1.79
  3 GLU  HA      3 GLU  HG3     1.79
  4 GLU  HA      4 GLU  QB      1.79
  4 GLU  HA      4 GLU  HG2     1.80
  4 GLU  HA      4 GLU  HG3     1.80
  6 ALA  HA      6 ALA  QB      1.80
  7 GLN  HA      7 GLN  QB      1.79
  7 GLN  HA      7 GLN  HG2     1.79
  7 GLN  HA      7 GLN  HG3     1.80
  8 LEU  HA      8 LEU  HB3     1.80
  8 LEU  HA      8 LEU  HG      1.79
  8 LEU  HA      8 LEU  QD1     1.79
  8 LEU  HA      8 LEU  QD2     1.79
  9 LEU  HA      9 LEU  QD1     1.79
  9 LEU  HA      9 LEU  QD2     1.79
  9 LEU  HA      9 LEU  HG      1.80
  9 LEU  HA      9 LEU  HB3     1.79
 10 THR  H      10 THR  HA      1.80
 22 GLU  HA     22 GLU  QB      1.79
 22 GLU  HA     22 GLU  QG      1.79
 23 GLU  HA     23 GLU  QG      1.80
 26 GLN  HA     26 GLN  QB      1.79
 26 GLN  HA     26 GLN  HG2     1.79
 26 GLN  HA     26 GLN  HG3     1.80
 27 LEU  HA     27 LEU  QD2     1.79
 27 LEU  HA     27 LEU  QD1     1.79
 27 LEU  HA     27 LEU  HG      1.80
 27 LEU  HA     27 LEU  HB3     1.80
 28 LEU  HA     28 LEU  QD1     1.79
 28 LEU  HA     28 LEU  QD2     1.80
 28 LEU  HA     28 LEU  HB3     1.80
 28 LEU  HA     28 LEU  HG      1.80
 29 THR  H      29 THR  QG2     1.79
 29 THR  H      29 THR  HB      1.79
 29 THR  H      29 THR  HA      1.80
 29 THR  HA     29 THR  QG2     1.79
 29 THR  HB     29 THR  QG2     1.79
  1 SER  HA      1 SER  QB      1.80
 20 CYS  H      20 CYS  HA      1.79
 20 CYS  H      20 CYS  HB2     1.79
 20 CYS  H      20 CYS  HB3     1.79
  2 PRO  HB2     2 PRO  HD2     1.79
  2 PRO  HB3     2 PRO  HD2     1.80
  2 PRO  HG3     2 PRO  HD2     1.80
  2 PRO  HG2     2 PRO  HD2     1.79
  2 PRO  HB2     2 PRO  HD3     1.80
  2 PRO  HG3     2 PRO  HD3     1.80
  2 PRO  HG2     2 PRO  HD3     1.80
  2 PRO  HB3     2 PRO  HD3     1.80
 21 PRO  HG2    21 PRO  HD2     1.79
 21 PRO  HG3    21 PRO  HD2     1.79
 21 PRO  HB2    21 PRO  HD2     1.80
 21 PRO  HB3    21 PRO  HD2     1.79
 21 PRO  HB2    21 PRO  HD3     1.80
 21 PRO  HG3    21 PRO  HD3     1.80
 21 PRO  HG2    21 PRO  HD3     1.80
 21 PRO  HB3    21 PRO  HD3     1.80
 12 ALA  H      12 ALA  HA      1.80
 31 ALA  H      31 ALA  HA      1.80
 12 ALA  H      12 ALA  QB      1.80
 31 ALA  H      31 ALA  QB      1.80
 12 ALA  H      13 GLU  H       1.80
 13 GLU  H      13 GLU  HA      1.79
 13 GLU  H      13 GLU  QG      1.79
 11 ALA  H      12 ALA  H       1.79
 11 ALA  H      11 ALA  QB      1.80
 32 GLU  H      32 GLU  QG      1.80
 32 GLU  H      32 GLU  QB      1.79
 30 ALA  H      31 ALA  H       1.79
 30 ALA  H      30 ALA  QB      1.79
 16 ASP  H      16 ASP  HA      1.80
 18 LEU  H      18 LEU  HG      1.79
 37 LEU  H      37 LEU  HG      1.80
 18 LEU  H      18 LEU  HB2     1.80
 18 LEU  H      18 LEU  HB3     1.80
 37 LEU  H      37 LEU  HB2     1.79
 37 LEU  H      37 LEU  HB3     1.80
  1 SER  HA      2 PRO  HD2     1.79
 20 CYS  HA     21 PRO  HD2     1.79
  1 SER  HA      2 PRO  HD3     1.80
  1 SER  HA      3 GLU  H       1.80
  1 SER  QB      3 GLU  H       1.79
  2 PRO  HA      2 PRO  HB3     1.79
 21 PRO  HA     21 PRO  HB3     1.79
  2 PRO  HA      3 GLU  H       1.80
 21 PRO  HA     22 GLU  H       1.79
  2 PRO  HD3     3 GLU  H       1.80
  2 PRO  HD2     3 GLU  H       1.80
 21 PRO  HD2    22 GLU  H       1.80
  2 PRO  HB2     3 GLU  H       1.80
  2 PRO  HG2     3 GLU  H       1.79
 21 PRO  HB2    22 GLU  H       1.79
 12 ALA  H      27 LEU  QD1     1.80
  8 LEU  QD1    31 ALA  H       1.79
 11 ALA  QB     12 ALA  H       1.79
 11 ALA  H      11 ALA  HA      1.79
 11 ALA  HA     12 ALA  H       1.79
  9 LEU  HA     12 ALA  H       1.79
 30 ALA  H      30 ALA  HA      1.80
 28 LEU  HA     31 ALA  H       1.79
 30 ALA  HA     31 ALA  H       1.80
 30 ALA  QB     31 ALA  H       1.79
  6 ALA  HA      9 LEU  H       1.80
  8 LEU  HA      9 LEU  H       1.80
 28 LEU  H      28 LEU  HB2     1.79
  9 LEU  H       9 LEU  HB2     1.79
  8 LEU  H       8 LEU  HB2     1.80
 27 LEU  H      27 LEU  HB2     1.80
 27 LEU  HB3    28 LEU  H       1.80
  8 LEU  HB3     9 LEU  H       1.79
  8 LEU  HB2     9 LEU  H       1.79
 27 LEU  HB2    28 LEU  H       1.80
  6 ALA  QB      9 LEU  H       1.80
 25 ALA  QB     28 LEU  H       1.80
 25 ALA  HA     28 LEU  H       1.80
 27 LEU  HA     28 LEU  H       1.80
 29 THR  HA     30 ALA  H       1.80
 26 GLN  QB     27 LEU  H       1.80
  4 GLU  QB      5 ARG  H       1.79
  5 ARG  HB3     6 ALA  H       1.80
 24 ARG  HB3    25 ALA  H       1.80
 25 ALA  H      25 ALA  QB      1.79
 25 ALA  H      25 ALA  HA      1.80
 25 ALA  QB     26 GLN  H       1.79
 12 ALA  QB     13 GLU  H       1.79
 31 ALA  QB     32 GLU  H       1.80
 34 ALA  H      34 ALA  QB      1.79
 15 ALA  H      15 ALA  QB      1.80
 14 LYS  HB2    15 ALA  H       1.80
 33 LYS  HB2    34 ALA  H       1.80
 33 LYS  HB3    34 ALA  H       1.80
 14 LYS  HB3    15 ALA  H       1.80
 34 ALA  H      34 ALA  HA      1.79
 15 ALA  H      15 ALA  HA      1.80
  5 ARG  HB2     6 ALA  H       1.80
 34 ALA  QB     35 ASP  H       1.79
 15 ALA  QB     16 ASP  H       1.80
 17 GLU  H      17 GLU  HG2     1.80
 17 GLU  H      17 GLU  HG3     1.79
 36 GLU  H      36 GLU  HG2     1.80
 36 GLU  H      36 GLU  HG3     1.80
 35 ASP  H      35 ASP  HB2     1.80
 35 ASP  H      35 ASP  HB3     1.79
 35 ASP  HB2    36 GLU  H       1.80
 35 ASP  HB3    36 GLU  H       1.79
 35 ASP  H      35 ASP  HA      1.80
 35 ASP  HA     36 GLU  H       1.80
 36 GLU  H      36 GLU  QB      1.80
 16 ASP  H      16 ASP  HB3     1.79
 16 ASP  HB2    17 GLU  H       1.80
 16 ASP  HB3    17 GLU  H       1.80
 16 ASP  HA     18 LEU  H       1.80
 36 GLU  QB     37 LEU  H       1.80
 17 GLU  HB2    18 LEU  H       1.80
 17 GLU  HB3    18 LEU  H       1.79
 17 GLU  H      17 GLU  HA      1.79
 17 GLU  HA     18 LEU  H       1.79
 31 ALA  HA     34 ALA  H       1.79
 12 ALA  HA     15 ALA  H       1.80
 31 ALA  HA     32 GLU  H       1.79
 12 ALA  HA     13 GLU  H       1.79
 29 THR  HB     30 ALA  H       1.79
  1 SER  QB      4 GLU  H       1.80
  4 GLU  H       4 GLU  HA      1.79
  2 PRO  HA      2 PRO  HG2     1.80
  2 PRO  HA      2 PRO  HG3     1.79
  2 PRO  HA      2 PRO  HB2     1.80
  5 ARG  H       5 ARG  HA      1.79
  5 ARG  HA      5 ARG  HG2     1.80
  5 ARG  HA      5 ARG  HG3     1.79
  5 ARG  HA      5 ARG  HB2     1.80
  5 ARG  HA      5 ARG  HB3     1.80
  8 LEU  HA      8 LEU  HB2     1.80
  9 LEU  HA      9 LEU  HB2     1.79
 10 THR  H      10 THR  HB      1.79
 10 THR  H      10 THR  QG2     1.80
 10 THR  HB     10 THR  QG2     1.79
 11 ALA  HA     11 ALA  QB      1.79
 12 ALA  HA     12 ALA  QB      1.80
 13 GLU  H      13 GLU  QB      1.79
 13 GLU  HA     13 GLU  QG      1.80
 13 GLU  HA     13 GLU  QB      1.80
 14 LYS  HA     14 LYS  QE      1.79
 14 LYS  HA     14 LYS  HB2     1.79
 14 LYS  HA     14 LYS  HB3     1.79
 14 LYS  HA     14 LYS  QD      1.79
 14 LYS  HA     14 LYS  HG3     1.79
 14 LYS  H      14 LYS  HA      1.80
 18 LEU  QD1    20 CYS  H       1.80
 18 LEU  QD2    20 CYS  H       1.80
 16 ASP  HA     16 ASP  HB2     1.79
 16 ASP  HA     16 ASP  HB3     1.79
 17 GLU  HA     17 GLU  HG3     1.80
 17 GLU  HA     17 GLU  HG2     1.79
 17 GLU  HA     17 GLU  HB2     1.79
 17 GLU  HA     17 GLU  HB3     1.80
 18 LEU  H      18 LEU  QD1     1.79
 18 LEU  H      18 LEU  QD2     1.80
 18 LEU  H      18 LEU  HA      1.80
 18 LEU  HA     18 LEU  QD1     1.79
 18 LEU  HA     18 LEU  QD2     1.79
 18 LEU  HA     18 LEU  HG      1.80
 18 LEU  HA     18 LEU  HB2     1.79
 18 LEU  HA     18 LEU  HB3     1.79
 21 PRO  HA     21 PRO  HB2     1.80
 21 PRO  HA     21 PRO  HG3     1.80
 21 PRO  HA     21 PRO  HG2     1.80
 24 ARG  H      24 ARG  HA      1.80
 24 ARG  HA     24 ARG  HG2     1.80
 24 ARG  HA     24 ARG  HG3     1.79
 24 ARG  HA     24 ARG  HB2     1.79
 24 ARG  HA     24 ARG  HB3     1.80
 25 ALA  HA     25 ALA  QB      1.79
 26 GLN  HG2    26 GLN  HE21    1.80
 27 LEU  HA     27 LEU  HB2     1.79
 28 LEU  HA     28 LEU  HB2     1.79
 30 ALA  HA     30 ALA  QB      1.80
 31 ALA  HA     31 ALA  QB      1.79
 31 ALA  H      32 GLU  H       1.79
 26 GLN  HA     27 LEU  H       1.79
 24 ARG  HA     27 LEU  H       1.80
  3 GLU  HA      4 GLU  H       1.80
 33 LYS  H      33 LYS  QG      1.79
 33 LYS  HA     33 LYS  HB2     1.80
 33 LYS  HA     33 LYS  QG      1.80
 35 ASP  HA     35 ASP  HB2     1.80
 35 ASP  HA     35 ASP  HB3     1.80
 37 LEU  HA     37 LEU  QD1     1.79
 37 LEU  HA     37 LEU  QD2     1.79
 37 LEU  HA     37 LEU  HG      1.80
 37 LEU  HA     37 LEU  HB2     1.80
 37 LEU  HA     37 LEU  HB3     1.79
 12 ALA  QB     24 ARG  HA      1.80
  5 ARG  HA     31 ALA  QB      1.80
 15 ALA  QB     24 ARG  HA      1.80
  5 ARG  HA     34 ALA  QB      1.79
 34 ALA  HA     34 ALA  QB      1.79
 15 ALA  HA     15 ALA  QB      1.79
  7 GLN  HA     10 THR  QG2     1.79
 26 GLN  HA     29 THR  QG2     1.79
 34 ALA  HA     37 LEU  HB3     1.79
 34 ALA  HA     37 LEU  HB2     1.80
 15 ALA  HA     18 LEU  HB3     1.79
 21 PRO  HA     24 ARG  HB3     1.80
  2 PRO  HA      5 ARG  HB3     1.79
  9 LEU  HA     12 ALA  QB      1.79
 22 GLU  HA     25 ALA  QB      1.79
  3 GLU  HA      6 ALA  QB      1.80
 28 LEU  HA     31 ALA  QB      1.80
 27 LEU  HA     30 ALA  QB      1.80
  8 LEU  HA     11 ALA  QB      1.80
 21 PRO  HA     24 ARG  HB2     1.80
  2 PRO  HA      5 ARG  HB2     1.80
 31 ALA  HA     34 ALA  QB      1.80
 12 ALA  HA     15 ALA  QB      1.80
  9 LEU  HB3    31 ALA  HA      1.79
 12 ALA  HA     28 LEU  HB2     1.79
  9 LEU  HG     31 ALA  HA      1.80
  9 LEU  HB2    31 ALA  HA      1.79
 12 ALA  HA     28 LEU  HG      1.79
 12 ALA  HA     28 LEU  HB3     1.80
 13 GLU  HA     16 ASP  HB2     1.80
 13 GLU  HA     16 ASP  HB3     1.79
 32 GLU  HA     32 GLU  QG      1.79
 32 GLU  H      32 GLU  HA      1.80
 32 GLU  HA     32 GLU  QB      1.80
 32 GLU  HA     35 ASP  HB2     1.80
 32 GLU  HA     35 ASP  HB3     1.79
 10 THR  HB     13 GLU  QB      1.80
 36 GLU  HA     36 GLU  HG3     1.80
 36 GLU  HA     36 GLU  HG2     1.80
 36 GLU  HA     36 GLU  QB      1.79
 36 GLU  H      36 GLU  HA      1.80
 11 ALA  HA     14 LYS  HB2     1.80
 11 ALA  HA     14 LYS  HB3     1.79
 14 LYS  HA     17 GLU  HB2     1.80
 14 LYS  HA     17 GLU  HB3     1.80
  4 GLU  HA      7 GLN  QB      1.79
 23 GLU  HA     26 GLN  QB      1.79
 30 ALA  HA     33 LYS  HB2     1.80
 30 ALA  HA     33 LYS  HB3     1.80
 33 LYS  HA     36 GLU  QB      1.79
 15 ALA  QB     21 PRO  HA      1.80
  2 PRO  HA     34 ALA  QB      1.80
  8 LEU  QD1    31 ALA  HA      1.79
  8 LEU  QD2    31 ALA  HA      1.80
 12 ALA  HA     27 LEU  QD2     1.79
 12 ALA  HA     27 LEU  QD1     1.79
  9 LEU  QD1    31 ALA  HA      1.80
  9 LEU  QD2    31 ALA  HA      1.80
 12 ALA  HA     28 LEU  QD1     1.80
 12 ALA  HA     28 LEU  QD2     1.79
  8 LEU  QD1    30 ALA  HA      1.80
  8 LEU  QD2    30 ALA  HA      1.80
 11 ALA  HA     27 LEU  QD1     1.79
 11 ALA  HA     27 LEU  QD2     1.79
  1 SER  QB      4 GLU  QB      1.80
  4 GLU  QB     34 ALA  QB      1.80
 15 ALA  QB     23 GLU  QB      1.79
 23 GLU  H      23 GLU  QB      1.79
 23 GLU  HA     23 GLU  QB      1.80
  2 PRO  HA      5 ARG  H       1.79
  2 PRO  HA      6 ALA  H       1.80
  3 GLU  HA      7 GLN  H       1.79
  4 GLU  HA      8 LEU  H       1.79
  5 ARG  HA      8 LEU  H       1.79
  8 LEU  HA     12 ALA  H       1.80
 27 LEU  HA     31 ALA  H       1.80
  9 LEU  HA     13 GLU  H       1.79
 11 ALA  HA     15 ALA  H       1.79
 12 ALA  HA     16 ASP  H       1.79
 21 PRO  HA     25 ALA  H       1.80
 23 GLU  HA     27 LEU  H       1.79
 25 ALA  HA     29 THR  H       1.80
 26 GLN  HA     30 ALA  H       1.79
 28 LEU  HA     32 GLU  H       1.80
 30 ALA  HA     34 ALA  H       1.80
 32 GLU  HA     36 GLU  H       1.80
 33 LYS  HA     37 LEU  H       1.80
 13 GLU  HA     17 GLU  H       1.80
  3 GLU  HB2     4 GLU  H       1.80
  3 GLU  HB3     4 GLU  H       1.80


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