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
548219 2lx0 18655 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 26 PHE  QE     26 PHE  HZ      1.80
 26 PHE  QE     23 PHE  QD      0.00
 23 PHE  QE     26 PHE  HZ      0.00
 23 PHE  QE     23 PHE  QD      0.00
 23 PHE  QD     26 PHE  QE      1.80
 26 PHE  HZ     23 PHE  QE      0.00
 23 PHE  QD     23 PHE  QE      0.00
 26 PHE  HZ     26 PHE  QE      0.00
 16 LEU  HG     14 ALA  H       1.80
 16 LEU  HG     16 LEU  H       0.00
 14 ALA  QB     16 LEU  H       0.00
 14 ALA  QB     14 ALA  H       0.00
 16 LEU  H      16 LEU  HG      1.80
 16 LEU  H      14 ALA  QB      0.00
 14 ALA  H      16 LEU  HG      0.00
 14 ALA  H      14 ALA  QB      0.00
 29 LEU  QQD    28 TYR  QD      1.80
 25 LEU  QQD    28 TYR  QD      0.00
 19 LEU  HA     19 LEU  H       1.80
 16 LEU  HA     19 LEU  H       0.00
 16 LEU  HA     16 LEU  H       0.00
 19 LEU  HA     16 LEU  H       0.00
 29 LEU  QQD    21 PHE  QE      1.80
 25 LEU  QQD    26 PHE  HZ      0.00
 25 LEU  QQD    21 PHE  QE      0.00
 29 LEU  QQD    26 PHE  HZ      0.00
 19 LEU  H      19 LEU  HA      1.80
 19 LEU  H      16 LEU  HA      0.00
 16 LEU  H      19 LEU  HA      0.00
 16 LEU  H      16 LEU  HA      0.00
 28 TYR  QD     29 LEU  QQD     1.80
 28 TYR  QD     25 LEU  QQD     0.00
 29 LEU  QQD    28 TYR  QE      1.80
 25 LEU  QQD    28 TYR  QE      0.00
  8 VAL  QQG     5 ILE  HA      1.80
  9 ILE  QG1     5 ILE  HA      0.00
 23 PHE  HA     18 PHE  QD      1.80
 23 PHE  HA     23 PHE  QD      0.00
 18 PHE  HA     23 PHE  QD      0.00
 18 PHE  HA     18 PHE  QD      0.00
  5 ILE  HA      8 VAL  QQG     1.80
  5 ILE  HA      9 ILE  QG1     0.00
 21 PHE  QE     29 LEU  QQD     1.80
 26 PHE  HZ     25 LEU  QQD     0.00
 26 PHE  HZ     29 LEU  QQD     0.00
 21 PHE  QE     25 LEU  QQD     0.00
 16 LEU  H      13 VAL  QQG     1.80
 14 ALA  H      13 VAL  QQG     0.00
 16 LEU  H      17 THR  QG2     0.00
 14 ALA  H      17 THR  QG2     0.00
 32 LYS  QE     32 LYS  QD      1.80
 31 LYS  QE     32 LYS  QD      0.00
 31 LYS  QE     31 LYS  QD      0.00
 32 LYS  QE     31 LYS  QD      0.00
 30 GLN  HA     26 PHE  QD      1.80
 26 PHE  HA     26 PHE  QD      0.00
 32 LYS  QD     32 LYS  QE      1.80
 31 LYS  QD     32 LYS  QE      0.00
 31 LYS  QD     31 LYS  QE      0.00
 32 LYS  QD     31 LYS  QE      0.00
 15 LEU  H      16 LEU  H       1.80
 15 LEU  H      14 ALA  H       0.00
 11 GLY  H      10 ALA  H       1.80
 11 GLY  H      12 LEU  H       0.00
  9 ILE  H      12 LEU  H       0.00
  9 ILE  H      10 ALA  H       0.00
 25 LEU  QQD    24 TRP  HD1     1.80
 25 LEU  QQD    21 PHE  QD      0.00
 11 GLY  H      10 ALA  QB      1.80
  9 ILE  H      10 ALA  QB      0.00
 10 ALA  H       9 ILE  QG1     1.80
 10 ALA  H      13 VAL  QQG     0.00
 12 LEU  H      11 GLY  H       1.80
 10 ALA  H      11 GLY  H       0.00
 10 ALA  H       9 ILE  H       0.00
 12 LEU  H       9 ILE  H       0.00
 13 VAL  QQG    16 LEU  H       1.80
 17 THR  QG2    16 LEU  H       0.00
 17 THR  QG2    14 ALA  H       0.00
 13 VAL  QQG    14 ALA  H       0.00
 10 ALA  QB      9 ILE  QG1     1.80
 10 ALA  QB     13 VAL  QQG     0.00
  9 ILE  HA     12 LEU  H       1.80
  8 VAL  HA     12 LEU  H       0.00
 16 LEU  H      15 LEU  H       1.80
 14 ALA  H      15 LEU  H       0.00
  9 ILE  QD1    12 LEU  QQD     1.80
  9 ILE  QD1     5 ILE  QG2     0.00
 20 ALA  H      18 PHE  H       1.80
 19 LEU  H      18 PHE  H       0.00
 16 LEU  H      18 PHE  H       0.00
 14 ALA  H      18 PHE  H       0.00
 12 LEU  QQD     9 ILE  HA      1.80
 12 LEU  QQD     8 VAL  HA      0.00
 32 LYS  HA     12 LEU  HG      1.80
 12 LEU  HA     32 LYS  QB      0.00
 32 LYS  HA     32 LYS  QB      0.00
 12 LEU  HA     12 LEU  HG      0.00
  9 ILE  HA     12 LEU  QQD     1.80
  8 VAL  HA     12 LEU  QQD     0.00
 15 LEU  HG     19 LEU  H       1.80
 15 LEU  HG     16 LEU  H       0.00
 12 LEU  H       9 ILE  HA      1.80
 12 LEU  H       8 VAL  HA      0.00
 10 ALA  QB     11 GLY  H       1.80
 10 ALA  QB      9 ILE  H       0.00
 12 LEU  HG     12 LEU  HA      1.80
 32 LYS  QB     12 LEU  HA      0.00
 32 LYS  QB     32 LYS  HA      0.00
 12 LEU  HG     32 LYS  HA      0.00
  9 ILE  QG1    10 ALA  QB      1.80
 13 VAL  QQG    10 ALA  QB      0.00
 18 PHE  H      20 ALA  H       1.80
 18 PHE  H      19 LEU  H       0.00
 18 PHE  H      16 LEU  H       0.00
 18 PHE  H      14 ALA  H       0.00
 28 TYR  QE     29 LEU  QQD     1.80
 28 TYR  QE     25 LEU  QQD     0.00
 24 TRP  HD1    25 LEU  QQD     1.80
 21 PHE  QD     25 LEU  QQD     0.00
  9 ILE  HA     10 ALA  H       1.80
  8 VAL  HA     10 ALA  H       0.00
 10 ALA  H       9 ILE  HA      1.80
 10 ALA  H       8 VAL  HA      0.00
 25 LEU  QQD    21 PHE  HZ      1.80
 25 LEU  QQD    24 TRP  HE3     0.00
 14 ALA  H      15 LEU  QQD     1.80
 16 LEU  H      15 LEU  QQD     0.00
 20 ALA  H      17 THR  HA      1.80
 19 LEU  H      17 THR  HA      0.00
 16 LEU  H      17 THR  HA      0.00
 26 PHE  QD     30 GLN  HA      1.80
 26 PHE  QD     26 PHE  HA      0.00
  9 ILE  HA     12 LEU  QQD     1.80
  8 VAL  HA      5 ILE  QG2     0.00
  9 ILE  HA      5 ILE  QG2     0.00
  8 VAL  HA     12 LEU  QQD     0.00
 15 LEU  HA     19 LEU  H       1.80
 15 LEU  HA     16 LEU  H       0.00
 15 LEU  HA     14 ALA  H       0.00
 16 LEU  H      13 VAL  HA      1.80
 14 ALA  H      13 VAL  HA      0.00
 13 VAL  HA     16 LEU  H       1.80
 13 VAL  HA     14 ALA  H       0.00
 15 LEU  QQD    14 ALA  H       1.80
 15 LEU  QQD    16 LEU  H       0.00
 20 ALA  H      21 PHE  H       1.80
 19 LEU  H      21 PHE  H       0.00
 19 LEU  HA     18 PHE  H       1.80
 16 LEU  HA     18 PHE  H       0.00
 21 PHE  H      20 ALA  H       1.80
 21 PHE  H      19 LEU  H       0.00
 19 LEU  H      15 LEU  HA      1.80
 16 LEU  H      15 LEU  HA      0.00
 14 ALA  H      15 LEU  HA      0.00
 10 ALA  HA      9 ILE  H       1.80
 10 ALA  HA     11 GLY  H       0.00
  7 GLU  HA     11 GLY  H       0.00
  7 GLU  HA      9 ILE  H       0.00
 17 THR  H      19 LEU  H       1.80
 17 THR  H      20 ALA  H       0.00
 17 THR  H      16 LEU  H       0.00
 17 THR  H      14 ALA  H       0.00
 19 LEU  H      17 THR  H       1.80
 20 ALA  H      17 THR  H       0.00
 16 LEU  H      17 THR  H       0.00
 14 ALA  H      17 THR  H       0.00
 12 LEU  QB      8 VAL  HA      1.80
 12 LEU  QB      9 ILE  HA      0.00
  8 VAL  QQG     5 ILE  QD1     1.80
  9 ILE  QG1     5 ILE  QD1     0.00
 21 PHE  HZ     25 LEU  QQD     1.80
 24 TRP  HE3    25 LEU  QQD     0.00
 18 PHE  H      19 LEU  HA      1.80
 18 PHE  H      16 LEU  HA      0.00
 25 LEU  HA     24 TRP  HE3     1.80
 25 LEU  HA     21 PHE  HZ      0.00
 13 VAL  HA     16 LEU  HG      1.80
 13 VAL  HA     14 ALA  QB      0.00
 17 THR  HA     20 ALA  H       1.80
 17 THR  HA     19 LEU  H       0.00
 17 THR  HA     16 LEU  H       0.00
  8 VAL  HA     12 LEU  QB      1.80
  9 ILE  HA     12 LEU  QB      0.00
  1 LYS  QD      2 LYS  QE      1.80
  2 LYS  QD      1 LYS  QE      0.00
  2 LYS  QD      2 LYS  QE      0.00
  1 LYS  QD      1 LYS  QE      0.00
 20 ALA  QB     24 TRP  HD1     1.80
 20 ALA  QB     21 PHE  QD      0.00
  8 VAL  QQG     5 ILE  HB      1.80
  9 ILE  QG1     5 ILE  HB      0.00
  5 ILE  QG1     8 VAL  QQG     1.80
  5 ILE  QG1     9 ILE  QG1     0.00
 30 GLN  QB     31 LYS  QZ      1.80
 29 LEU  QB     28 TYR  QD      0.00
 29 LEU  QB     31 LYS  QZ      0.00
 30 GLN  QB     28 TYR  QD      0.00
  9 ILE  HA      5 ILE  HA      1.80
  8 VAL  HA      5 ILE  HA      0.00
  9 ILE  HA      5 ILE  HA      1.80
  8 VAL  HA      5 ILE  HA      0.00
  9 ILE  HA      5 ILE  HA      1.80
  8 VAL  HA      5 ILE  HA      0.00
 12 LEU  QB      9 ILE  HA      1.80
 12 LEU  QB      8 VAL  HA      0.00
 19 LEU  H      18 PHE  QD      1.80
 20 ALA  H      18 PHE  QD      0.00
 14 ALA  H      18 PHE  QD      0.00
 12 LEU  QQD    11 GLY  H       1.80
 12 LEU  QQD     9 ILE  H       0.00
 26 PHE  HA     27 LYS  H       1.80
 24 TRP  HA     27 LYS  H       0.00
 20 ALA  HA     13 VAL  H       1.80
 20 ALA  HA     24 TRP  H       0.00
 12 LEU  HA     24 TRP  H       0.00
 12 LEU  HA     13 VAL  H       0.00
 18 PHE  HA     20 ALA  H       1.80
 18 PHE  HA     19 LEU  H       0.00
  4 THR  QG2     6 TRP  HD1     1.80
  4 THR  QG2     3 HIS  HE1     0.00
  8 VAL  HA     12 LEU  QB      1.80
  9 ILE  HA     12 LEU  QB      0.00
 25 LEU  H      24 TRP  HE3     1.80
 25 LEU  H      21 PHE  HZ      0.00
 24 TRP  HE3    25 LEU  HA      1.80
 21 PHE  HZ     25 LEU  HA      0.00
 16 LEU  H      13 VAL  HB      1.80
 14 ALA  H      13 VAL  HB      0.00
  5 ILE  QD1     8 VAL  QQG     1.80
  5 ILE  QD1     9 ILE  QG1     0.00
 17 THR  HB     19 LEU  H       1.80
 17 THR  HB     20 ALA  H       0.00
 17 THR  HB     16 LEU  H       0.00
 17 THR  HB     14 ALA  H       0.00
 22 GLY  QA     20 ALA  H       1.80
 22 GLY  QA     19 LEU  H       0.00
 30 GLN  HA     29 LEU  H       1.80
 26 PHE  HA     29 LEU  H       0.00
 24 TRP  H      12 LEU  HA      1.80
 24 TRP  H      20 ALA  HA      0.00
 13 VAL  H      20 ALA  HA      0.00
 13 VAL  H      12 LEU  HA      0.00
 24 TRP  HD1    20 ALA  QB      1.80
 21 PHE  QD     20 ALA  QB      0.00
 27 LYS  H      26 PHE  HA      1.80
 27 LYS  H      24 TRP  HA      0.00
 13 VAL  HB     16 LEU  HG      1.80
 13 VAL  HB     14 ALA  QB      0.00
 13 VAL  HB     16 LEU  HG      1.80
 13 VAL  HB     14 ALA  QB      0.00
 13 VAL  HB     16 LEU  HG      1.80
 13 VAL  HB     14 ALA  QB      0.00
 20 ALA  H      22 GLY  QA      1.80
 19 LEU  H      22 GLY  QA      0.00
 27 LYS  QG     26 PHE  HZ      1.80
 27 LYS  QG     23 PHE  QD      0.00
  5 ILE  HA      9 ILE  HA      1.80
  5 ILE  HA      8 VAL  HA      0.00
  9 ILE  HA     12 LEU  HA      1.80
  8 VAL  HA     12 LEU  HA      0.00
  9 ILE  HA     12 LEU  HG      1.80
  8 VAL  HA     12 LEU  HG      0.00
 12 LEU  HA      9 ILE  HA      1.80
 12 LEU  HA      8 VAL  HA      0.00
 24 TRP  HE3    25 LEU  H       1.80
 21 PHE  HZ     25 LEU  H       0.00
 26 PHE  HA     27 LYS  QB      1.80
 24 TRP  HA     27 LYS  QB      0.00
 23 PHE  QD     18 PHE  HA      1.80
 23 PHE  QD     23 PHE  HA      0.00
 18 PHE  QD     23 PHE  HA      0.00
 18 PHE  QD     18 PHE  HA      0.00
 24 TRP  HA     27 LYS  QG      1.80
 26 PHE  HA     27 LYS  QG      0.00
 29 LEU  H      30 GLN  HA      1.80
 29 LEU  H      26 PHE  HA      0.00
 27 LYS  QG     24 TRP  HA      1.80
 27 LYS  QG     26 PHE  HA      0.00
 23 PHE  HA     22 GLY  H       1.80
 18 PHE  HA     22 GLY  H       0.00
 21 PHE  QE     19 LEU  H       1.80
 18 PHE  QD     19 LEU  H       0.00
 18 PHE  QD     14 ALA  H       0.00
 18 PHE  QD     20 ALA  H       0.00
 21 PHE  QE     20 ALA  H       0.00
 21 PHE  QE     14 ALA  H       0.00
 30 GLN  QB     28 TYR  QE      1.80
 29 LEU  QB     28 TYR  QE      0.00
 31 LYS  QD     29 LEU  QB      1.80
 25 LEU  HG     29 LEU  QB      0.00
 31 LYS  QD     30 GLN  QB      0.00
 25 LEU  HG     30 GLN  QB      0.00
 12 LEU  QB     11 GLY  H       1.80
 12 LEU  QB      9 ILE  H       0.00
 27 LYS  QB     26 PHE  HA      1.80
 27 LYS  QB     24 TRP  HA      0.00
 29 LEU  QB     31 LYS  QD      1.80
 29 LEU  QB     25 LEU  HG      0.00
 30 GLN  QB     31 LYS  QD      0.00
 30 GLN  QB     25 LEU  HG      0.00
 25 LEU  QB     18 PHE  QD      1.80
 15 LEU  HG     21 PHE  QE      0.00
 25 LEU  QB     26 PHE  HZ      0.00
 25 LEU  QB     21 PHE  QE      0.00
 15 LEU  HG     26 PHE  HZ      0.00
 15 LEU  HG     18 PHE  QD      0.00
  3 HIS  QB      8 VAL  QQG     1.80
  3 HIS  QB      9 ILE  QG1     0.00
 22 GLY  QA     18 PHE  QD      1.80
 22 GLY  QA     23 PHE  QD      0.00
 31 LYS  QZ     30 GLN  QB      1.80
 28 TYR  QD     29 LEU  QB      0.00
 31 LYS  QZ     29 LEU  QB      0.00
 28 TYR  QD     30 GLN  QB      0.00
 31 LYS  QD     28 TYR  QE      1.80
 25 LEU  HG     28 TYR  QE      0.00
 16 LEU  HG     13 VAL  HB      1.80
 14 ALA  QB     13 VAL  HB      0.00
 20 ALA  H      21 PHE  QD      1.80
 20 ALA  H      24 TRP  HD1     0.00
 19 LEU  H      24 TRP  HD1     0.00
 19 LEU  H      21 PHE  QD      0.00
 12 LEU  QB     11 GLY  H       1.80
 12 LEU  QB      9 ILE  H       0.00
 12 LEU  HA     11 GLY  H       1.80
 12 LEU  HA      9 ILE  H       0.00
  9 ILE  QD1    12 LEU  QB      1.80
  9 ILE  QD1     5 ILE  HB      0.00
  9 ILE  QG1     6 TRP  HE3     1.80
  8 VAL  QQG     6 TRP  HE3     0.00
 25 LEU  HG     24 TRP  HE3     1.80
 25 LEU  HG     21 PHE  HZ      0.00
 20 ALA  H      18 PHE  HA      1.80
 19 LEU  H      18 PHE  HA      0.00
  3 HIS  QB      8 VAL  QQG     1.80
  3 HIS  QB      9 ILE  QG1     0.00
 19 LEU  H      17 THR  HB      1.80
 20 ALA  H      17 THR  HB      0.00
 16 LEU  H      17 THR  HB      0.00
 14 ALA  H      17 THR  HB      0.00
  8 VAL  QQG     3 HIS  QB      1.80
  9 ILE  QG1     3 HIS  QB      0.00
 11 GLY  H      12 LEU  HA      1.80
  9 ILE  H      12 LEU  HA      0.00
 26 PHE  HZ     27 LYS  QG      1.80
 23 PHE  QD     27 LYS  QG      0.00
 25 LEU  HG     24 TRP  HD1     1.80
 25 LEU  HG     21 PHE  QD      0.00
 19 LEU  H      18 PHE  QE      1.80
 14 ALA  H      18 PHE  QE      0.00
 17 THR  HB     21 PHE  QE      1.80
 17 THR  HB     18 PHE  QD      0.00
 23 PHE  HA     22 GLY  QA      1.80
 18 PHE  HA     22 GLY  QA      0.00
  8 VAL  QQG     3 HIS  QB      1.80
  9 ILE  QG1     3 HIS  QB      0.00
 17 THR  HA     21 PHE  QE      1.80
 17 THR  HA     18 PHE  QD      0.00
  9 ILE  QG1     6 TRP  H       1.80
  8 VAL  QQG     6 TRP  H       0.00
 25 LEU  QQD    27 LYS  H       1.80
 29 LEU  QQD    27 LYS  H       0.00
  5 ILE  H       9 ILE  QG1     1.80
  5 ILE  H       8 VAL  QQG     0.00
 27 LYS  H      25 LEU  QQD     1.80
 27 LYS  H      29 LEU  QQD     0.00
 24 TRP  HE3    25 LEU  HG      1.80
 21 PHE  HZ     25 LEU  HG      0.00
 18 PHE  QD     25 LEU  QB      1.80
 26 PHE  HZ     25 LEU  QB      0.00
 21 PHE  QE     15 LEU  HG      0.00
 26 PHE  HZ     15 LEU  HG      0.00
 18 PHE  QD     15 LEU  HG      0.00
 21 PHE  QE     25 LEU  QB      0.00
 28 TYR  QB     26 PHE  HA      1.80
 28 TYR  QB     24 TRP  HA      0.00
  9 ILE  QG1     5 ILE  H       1.80
  8 VAL  QQG     5 ILE  H       0.00
 27 LYS  H      26 PHE  HZ      1.80
 27 LYS  H      23 PHE  QD      0.00
 27 LYS  QG     29 LEU  QB      1.80
 27 LYS  QG     30 GLN  QB      0.00
 27 LYS  QE     26 PHE  HZ      1.80
 27 LYS  QE     23 PHE  QD      0.00
 26 PHE  HZ     27 LYS  H       1.80
 23 PHE  QD     27 LYS  H       0.00
 26 PHE  HZ     27 LYS  QB      1.80
 23 PHE  QD     27 LYS  QB      0.00
  8 VAL  QQG     3 HIS  HD2     1.80
  9 ILE  QG1     3 HIS  HD2     0.00
  4 THR  HA      8 VAL  QQG     1.80
  4 THR  HA      9 ILE  QG1     0.00
 27 LYS  QE     26 PHE  HZ      1.80
 27 LYS  QE     23 PHE  QD      0.00
 28 TYR  QE     31 LYS  QD      1.80
 28 TYR  QE     25 LEU  HG      0.00
 24 TRP  H      27 LYS  QZ      1.80
 24 TRP  H      23 PHE  QE      0.00
 28 TYR  QB     26 PHE  HA      1.80
 28 TYR  QB     24 TRP  HA      0.00
  3 HIS  HD2     8 VAL  QQG     1.80
  3 HIS  HD2     9 ILE  QG1     0.00
 18 PHE  QE     19 LEU  H       1.80
 18 PHE  QE     14 ALA  H       0.00
 28 TYR  QE     30 GLN  QB      1.80
 28 TYR  QE     29 LEU  QB      0.00
 26 PHE  HA     28 TYR  QB      1.80
 24 TRP  HA     28 TYR  QB      0.00
 30 GLN  QB     28 TYR  QB      1.80
 29 LEU  QB     28 TYR  QB      0.00
 28 TYR  QB     30 GLN  QB      1.80
 28 TYR  QB     29 LEU  QB      0.00
 26 PHE  HA     28 TYR  QB      1.80
 24 TRP  HA     28 TYR  QB      0.00
 27 LYS  QZ     24 TRP  H       1.80
 23 PHE  QE     24 TRP  H       0.00


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