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
574423 2mg9 19593 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 15 VAL  H      15 VAL  HB      1.80
 14 HIS  HB2    15 VAL  H       1.80
 14 HIS  HB3    15 VAL  H       1.80
 15 VAL  HA     16 CYS  H       1.80
 16 CYS  HB3    17 ASN  H       1.80
 16 CYS  HA     25 CYS  HA      1.80
 16 CYS  HA     17 ASN  H       1.80
 17 ASN  HA     18 ASP  H       1.80
 17 ASN  HB2    18 ASP  H       1.80
 18 ASP  HA     19 LEU  H       1.80
 18 ASP  HB3    19 LEU  H       1.80
 18 ASP  HB2    19 LEU  H       1.80
 19 LEU  HB2    23 TYR  HA      1.80
 19 LEU  HB3    23 TYR  HA      1.80
 19 LEU  HB2    21 ILE  H       1.80
 24 GLU  HA     25 CYS  H       1.80
 23 TYR  HB3    24 GLU  H       1.80
 25 CYS  HB2    26 LEU  H       1.80
 24 GLU  QB     25 CYS  H       1.80
 25 CYS  HA     26 LEU  H       1.80
 17 ASN  H      25 CYS  HA      1.80
 16 CYS  HA     26 LEU  H       1.80
 23 TYR  HB2    24 GLU  H       1.80
 22 GLY  HA3    23 TYR  H       1.80
 22 GLY  HA2    23 TYR  H       1.80
 21 ILE  HA     22 GLY  H       1.80
 11 GLY  HA3    12 CYS  H       1.80
 11 GLY  HA2    12 CYS  H       1.80
 10 GLY  HA2    11 GLY  H       1.80
 10 GLY  HA3    11 GLY  H       1.80
  8 ASN  HA      9 ASN  H       1.80
  4 GLU  HA      5 CYS  H       1.80
  3 ASN  HB2     4 GLU  H       1.80
  3 ASN  HB3     4 GLU  H       1.80
  8 ASN  HB2     9 ASN  H       1.80
  3 ASN  HA      5 CYS  H       1.80
  3 ASN  HA      4 GLU  H       1.80
 11 GLY  H      12 CYS  H       1.80
  9 ASN  H      10 GLY  H       1.80
 15 VAL  H      26 LEU  H       1.80
  5 CYS  H       6 LEU  H       1.80
 15 VAL  HB     16 CYS  H       1.80
 20 LYS  HA     21 ILE  H       1.80
 19 LEU  H      23 TYR  HB3     1.80
 18 ASP  H      19 LEU  H       1.80
  6 LEU  HB3     7 ASP  H       1.80
  6 LEU  HB2     7 ASP  H       1.80
  9 ASN  HA     10 GLY  H       1.80
  5 CYS  HA     10 GLY  H       1.80
 17 ASN  H      18 ASP  H       1.80
  9 ASN  HA     11 GLY  H       1.80
 19 LEU  HA     21 ILE  H       1.80
  4 GLU  HA      7 ASP  H       1.80
 16 CYS  HB2    17 ASN  H       1.80
  4 GLU  QB      5 CYS  H       1.80
  5 CYS  HB2     6 LEU  H       1.80
  5 CYS  HB3     6 LEU  H       1.80
 25 CYS  HB3    26 LEU  H       1.80
 20 LYS  HB2    21 ILE  H       1.80
 20 LYS  HB3    21 ILE  H       1.80
 19 LEU  HB3    21 ILE  H       1.80
 13 SER  QB     14 HIS  H       1.80
  8 ASN  H       9 ASN  H       1.80
  5 CYS  HA      9 ASN  H       1.80
 19 LEU  HB2    20 LYS  H       1.80
 21 ILE  HB     22 GLY  H       1.80
 12 CYS  H      16 CYS  HB2     1.80
 17 ASN  HB3    18 ASP  H       1.80
 12 CYS  HA     13 SER  H       1.80
  7 ASP  HA      8 ASN  H       1.80
 19 LEU  HA     20 LYS  H       1.80
  2 THR  HA      3 ASN  H       1.80
 16 CYS  H      17 ASN  H       1.80
  4 GLU  H       5 CYS  H       1.80
  7 ASP  HB3     8 ASN  H       1.80
  7 ASP  HB2     8 ASN  H       1.80
  8 ASN  HB3     9 ASN  H       1.80
 12 CYS  HB2    14 HIS  H       1.80
  4 GLU  HA      6 LEU  H       1.80
 19 LEU  HB3    20 LYS  H       1.80
  2 THR  HB      3 ASN  H       1.80
 19 LEU  H      23 TYR  HB2     1.80
 20 LYS  H      21 ILE  H       1.80
 10 GLY  H      11 GLY  H       1.80
  5 CYS  HB3     9 ASN  HA      1.80
 25 CYS  HA     26 LEU  QB      1.80
 23 TYR  H      24 GLU  H       1.80
 12 CYS  HB3    13 SER  H       1.80
 12 CYS  HB2    13 SER  H       1.80
  7 ASP  H       8 ASN  H       1.80
  7 ASP  H       9 ASN  H       1.80
  7 ASP  H      10 GLY  H       1.80
  9 ASN  H      11 GLY  H       1.80
  5 CYS  HA      7 ASP  H       1.80
 12 CYS  H      16 CYS  HB3     1.80
 14 HIS  H      15 VAL  H       1.80
  6 LEU  HA      9 ASN  H       1.80
 19 LEU  H      24 GLU  H       1.80
 19 LEU  H      20 LYS  H       1.80
 17 ASN  H      24 GLU  H       1.80
 17 ASN  H      26 LEU  H       1.80
 19 LEU  HG     23 TYR  HA      1.80
 22 GLY  HA2    23 TYR  QD      1.80
  5 CYS  H      18 ASP  HB3     1.80
  3 ASN  HD21    6 LEU  HG      1.80
 20 LYS  HG2    21 ILE  H       1.80
  9 ASN  HD22   16 CYS  H       1.80
 23 TYR  QD     24 GLU  H       1.80
  9 ASN  HD22   12 CYS  H       1.80
 15 VAL  HB     26 LEU  QB      1.80
 15 VAL  HB     26 LEU  HG      1.80
 24 GLU  HG3    26 LEU  HG      1.80
 17 ASN  HD22   19 LEU  HG      1.80
 18 ASP  HA     23 TYR  HB3     1.80
 18 ASP  HA     23 TYR  HB2     1.80
 12 CYS  HB3    25 CYS  HA      1.80
  9 ASN  HD22   12 CYS  HB3     1.80
  9 ASN  HD22   12 CYS  HB2     1.80
 22 GLY  HA3    23 TYR  QD      1.80
  4 GLU  QB     23 TYR  QD      1.80
 23 TYR  QD     24 GLU  QB      1.80
  9 ASN  HD21   12 CYS  HB3     1.80
  9 ASN  HD21   15 VAL  HA      1.80
  9 ASN  HD21   12 CYS  HB2     1.80
  9 ASN  HD21   16 CYS  HB2     1.80
 10 GLY  HA3    23 TYR  QD      1.80
  3 ASN  HD22   18 ASP  HB3     1.80
  9 ASN  HA     16 CYS  HB2     1.80
 20 LYS  HG3    21 ILE  H       1.80
 25 CYS  HA     26 LEU  HG      1.80
 12 CYS  HB3    26 LEU  H       1.80
 24 GLU  HG2    26 LEU  HG      1.80
 21 ILE  HG13   22 GLY  H       1.80
 21 ILE  HG12   22 GLY  H       1.80
 16 CYS  HA     23 TYR  QD      1.80
 16 CYS  HA     23 TYR  QE      1.80
 23 TYR  QD     24 GLU  HA      1.80
 23 TYR  QE     24 GLU  HA      1.80
 22 GLY  HA3    23 TYR  QE      1.80
 10 GLY  HA2    23 TYR  QE      1.80
 10 GLY  HA3    23 TYR  QE      1.80
  4 GLU  QB     23 TYR  QE      1.80
 23 TYR  QE     24 GLU  QB      1.80
 23 TYR  QE     25 CYS  HA      1.80
  3 ASN  HD21   18 ASP  HB2     1.80
 15 VAL  HB     26 LEU  H       1.80
 19 LEU  HG     24 GLU  H       1.80
  9 ASN  HD21   12 CYS  H       1.80
 13 SER  QB     14 HIS  HD2     1.80
 20 LYS  H      20 LYS  QD      1.80
 19 LEU  HG     23 TYR  H       1.80
  9 ASN  HD22   15 VAL  HA      1.80
 19 LEU  HG     20 LYS  H       1.80
  5 CYS  H      18 ASP  HB2     1.80
 23 TYR  QD     25 CYS  HA      1.80
 10 GLY  HA2    23 TYR  QD      1.80
 22 GLY  HA2    23 TYR  QE      1.80
 23 TYR  QE     24 GLU  H       1.80
  3 ASN  HD22    5 CYS  HB2     1.80
  9 ASN  HD21   16 CYS  H       1.80
  9 ASN  HD22   16 CYS  HB2     1.80
 12 CYS  HB3    25 CYS  HB3     1.80
 17 ASN  HB3    24 GLU  QB      1.80
  3 ASN  HD22   18 ASP  HB2     1.80
  9 ASN  HD22   16 CYS  HB3     1.80
  5 CYS  HB2    16 CYS  HB2     1.80
 12 CYS  HB3    16 CYS  HB2     1.80
  5 CYS  HA     16 CYS  HB3     1.80
  5 CYS  HB2    16 CYS  HB3     1.80
  5 CYS  HB3    16 CYS  HB3     1.80
 12 CYS  HA     25 CYS  HB3     1.80
 14 HIS  HB3    15 VAL  HB      1.80
 14 HIS  HB2    15 VAL  HB      1.80
 17 ASN  HB3    26 LEU  HG      1.80
  3 ASN  HB3     6 LEU  HG      1.80
  3 ASN  HB2     6 LEU  HG      1.80
 17 ASN  H      23 TYR  QD      1.80
 19 LEU  QD1    23 TYR  H       1.80
 19 LEU  QD1    24 GLU  H       1.80
  3 ASN  HD22    6 LEU  QD1     1.80
  3 ASN  HD22    6 LEU  QD2     1.80
  2 THR  HA      2 THR  QG2     1.80
 15 VAL  QQG    16 CYS  H       1.80
 17 ASN  HD22   19 LEU  QD2     1.80
 17 ASN  H      26 LEU  QQD     1.80
 19 LEU  QD1    21 ILE  H       1.80
 14 HIS  HD2    26 LEU  QQD     1.80
 19 LEU  QD1    24 GLU  QB      1.80
 19 LEU  QD1    24 GLU  HG3     1.80
 19 LEU  QD1    24 GLU  HG2     1.80
  3 ASN  HD21    6 LEU  QD1     1.80
  3 ASN  HD21    6 LEU  QD2     1.80
  2 THR  QG2     4 GLU  H       1.80
 19 LEU  QD2    21 ILE  H       1.80
 19 LEU  QD1    20 LYS  H       1.80
 19 LEU  QD2    20 LYS  H       1.80
  2 THR  QG2     3 ASN  H       1.80
 21 ILE  QD1    22 GLY  H       1.80
 17 ASN  HD21   19 LEU  QD2     1.80
 18 ASP  H      19 LEU  QD2     1.80
  9 ASN  HD22   15 VAL  QQG     1.80
 25 CYS  HA     26 LEU  QQD     1.80
 16 CYS  HA     26 LEU  QQD     1.80
  2 THR  QG2     4 GLU  HA      1.80
  2 THR  QG2     4 GLU  QG      1.80
  3 ASN  HB2     6 LEU  QB      1.80
  3 ASN  HB2     6 LEU  QD1     1.80
  3 ASN  HB2     6 LEU  QD2     0.00
  3 ASN  HB3     6 LEU  QB      1.80
  3 ASN  HB3     6 LEU  QD1     1.80
  3 ASN  HB3     6 LEU  QD2     0.00
  3 ASN  HD21    6 LEU  QD1     1.80
  3 ASN  HD21    6 LEU  QD2     0.00
  3 ASN  HD22    6 LEU  QD1     1.80
  3 ASN  HD22    6 LEU  QD2     0.00
  4 GLU  QB     23 TYR  QB      1.80
  4 GLU  QG     23 TYR  QD      1.80
  4 GLU  QG     23 TYR  QE      1.80
  5 CYS  HA     10 GLY  QA      1.80
  6 LEU  QD1     7 ASP  H       1.80
  6 LEU  QD2     7 ASP  H       0.00
  8 ASN  QB     11 GLY  H       1.80
  9 ASN  H      10 GLY  QA      1.80
  9 ASN  QB     11 GLY  H       1.80
  9 ASN  QB     12 CYS  H       1.80
 10 GLY  QA     12 CYS  H       1.80
 10 GLY  QA     23 TYR  QE      1.80
 11 GLY  QA     12 CYS  H       1.80
 17 ASN  H      23 TYR  QB      1.80
 17 ASN  H      24 GLU  QG      1.80
 17 ASN  HB3    24 GLU  QG      1.80
 17 ASN  HD21   24 GLU  QG      1.80
 17 ASN  HD22   24 GLU  QG      1.80
 18 ASP  HA     23 TYR  QB      1.80
 19 LEU  H      23 TYR  QB      1.80
 19 LEU  QD1    24 GLU  QG      1.80
 20 LYS  QB     21 ILE  H       1.80
 23 TYR  QB     24 GLU  H       1.80
 24 GLU  QG     26 LEU  HG      1.80


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