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
583844 2mm6 19847 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 CYS  HB2    16 CYS  HA      1.80
  1 CYS  HB2     2 ARG  H       1.80
  1 CYS  HB3    16 CYS  HB2     1.80
  1 CYS  HB3     2 ARG  HG2     1.80
  1 CYS  HB3     2 ARG  HG3     1.80
  1 CYS  HB3     2 ARG  QB      1.80
  1 CYS  QB     15 CYS  HA      1.80
  1 CYS  QB     17 ASP  H       1.80
  2 ARG  H      15 CYS  HA      1.80
  2 ARG  H      15 CYS  HB2     1.80
  2 ARG  QB     16 CYS  H       1.80
  2 ARG  H       1 CYS  HA      1.80
  2 ARG  H       1 CYS  HB2     1.80
  2 ARG  H       1 CYS  HB3     1.80
  2 ARG  H       2 ARG  HA      1.80
  2 ARG  HG2    14 GLN  H       1.80
  2 ARG  HG3     1 CYS  HA      1.80
  2 ARG  HG3     1 CYS  HB3     1.80
  2 ARG  HG3     3 PRO  HD2     1.80
  2 ARG  HG3     3 PRO  HD3     1.80
  2 ARG  QB      1 CYS  HA      1.80
  2 ARG  QB      2 ARG  HA      1.80
  3 PRO  HB2     3 PRO  HA      1.80
  3 PRO  HB2     3 PRO  HD2     1.80
  3 PRO  HB2     4 TYR  QD      1.80
  3 PRO  HD2     2 ARG  HA      1.80
  3 PRO  HD2     2 ARG  HG3     1.80
  3 PRO  HD3     2 ARG  HG3     1.80
  4 TYR  H       3 PRO  HB2     1.80
  4 TYR  H       3 PRO  HB3     1.80
  4 TYR  H       3 PRO  HG3     1.80
  4 TYR  H       4 TYR  HA      1.80
  4 TYR  HB2     5 GLY  H       1.80
  4 TYR  QD     19 TYR  QE      1.80
  5 GLY  H      29 CYS  H       1.80
  5 GLY  H      29 CYS  HB3     1.80
  5 GLY  H       3 PRO  HB2     1.80
  5 GLY  H       4 TYR  HA      1.80
  5 GLY  H       4 TYR  HB2     1.80
  5 GLY  H       4 TYR  HB3     1.80
  5 GLY  H       4 TYR  QD      1.80
  5 GLY  H       5 GLY  HA2     1.80
  5 GLY  H       5 GLY  HA3     1.80
  5 GLY  H       6 TYR  H       1.80
  5 GLY  HA2     5 GLY  H       1.80
  5 GLY  HA2     6 TYR  H       1.80
  5 GLY  HA3    28 ILE  QG2     1.80
  5 GLY  HA3    30 LEU  QD2     1.80
  5 GLY  HA3     5 GLY  H       1.80
  5 GLY  HA3     5 GLY  HA2     1.80
  5 GLY  HA3     4 TYR  HA      1.80
  6 TYR  H      28 ILE  HA      1.80
  6 TYR  H      28 ILE  QG2     1.80
  6 TYR  H      29 CYS  HB2     1.80
  6 TYR  H      29 CYS  HB3     1.80
  6 TYR  H       5 GLY  H       1.80
  6 TYR  H       5 GLY  HA2     1.80
  6 TYR  H       5 GLY  HA3     1.80
  6 TYR  H       6 TYR  HA      1.80
  6 TYR  H       6 TYR  HB2     1.80
  6 TYR  H       6 TYR  HB3     1.80
  6 TYR  HB2     6 TYR  H       1.80
  6 TYR  HB2     6 TYR  HA      1.80
  6 TYR  HB3     6 TYR  H       1.80
  6 TYR  HB3     6 TYR  HA      1.80
  6 TYR  HB3     7 ARG  H       1.80
  7 ARG  H      28 ILE  QG2     1.80
  7 ARG  H       6 TYR  HA      1.80
  7 ARG  H       6 TYR  HB2     1.80
  7 ARG  H       6 TYR  HB3     1.80
  7 ARG  H       7 ARG  HA      1.80
  7 ARG  H       7 ARG  HB2     1.80
  7 ARG  H       7 ARG  HB3     1.80
  7 ARG  HB2     8 CYS  H       1.80
  7 ARG  HB3     7 ARG  HA      1.80
  7 ARG  HB3     8 CYS  HA      1.80
  7 ARG  QD     28 ILE  QG2     1.80
  8 CYS  H      27 GLY  H       1.80
  8 CYS  H       7 ARG  HA      1.80
  8 CYS  H       7 ARG  HB2     1.80
  8 CYS  H       7 ARG  HB3     1.80
  8 CYS  H       7 ARG  QD      1.80
  8 CYS  H       8 CYS  HA      1.80
  8 CYS  H       8 CYS  HB2     1.80
  8 CYS  H       8 CYS  HB3     1.80
  8 CYS  HB2    21 CYS  HB2     1.80
  8 CYS  HB2     8 CYS  HA      1.80
  8 CYS  HB2    15 CYS  HB2     1.80
  8 CYS  HB2    14 GLN  HA      1.80
  8 CYS  HB2    15 CYS  H       1.80
  8 CYS  HB2    10 GLY  H       1.80
  8 CYS  HB2    14 GLN  HA      1.80
  8 CYS  HB2    15 CYS  H       1.80
  9 ASP  H      10 GLY  H       1.80
  9 ASP  H       8 CYS  HB2     1.80
  9 ASP  H       9 ASP  HA      1.80
  9 ASP  H       9 ASP  HB3     1.80
  9 ASP  HB2    10 GLY  H       1.80
  9 ASP  HB2     9 ASP  HA      1.80
  9 ASP  HB3     9 ASP  HA      1.80
  9 ASP  HB3    26 ILE  HA      1.80
  9 ASP  HB2    26 ILE  HA      1.80
  9 ASP  HB2    25 LEU  QD1     1.80
  9 ASP  HB2    25 LEU  QD2     1.80
  9 ASP  HB3    26 ILE  HA      1.80
  9 ASP  HB3    26 ILE  QD1     1.80
  9 ASP  HB3    25 LEU  QD1     1.80
 10 GLY  H      10 GLY  HA2     1.80
 10 GLY  H      10 GLY  HA3     1.80
 10 GLY  H       9 ASP  H       1.80
 10 GLY  H       9 ASP  HA      1.80
 10 GLY  H       9 ASP  HB2     1.80
 10 GLY  H       9 ASP  HB3     1.80
 10 GLY  H       8 CYS  HB2     1.80
 11 VAL  H      10 GLY  HA2     1.80
 11 VAL  H      10 GLY  HA3     1.80
 11 VAL  H      11 VAL  HA      1.80
 11 VAL  H      11 VAL  HB      1.80
 11 VAL  H      11 VAL  QG2     1.80
 11 VAL  H      12 ILE  H       1.80
 11 VAL  HA     11 VAL  HB      1.80
 11 VAL  HB     11 VAL  H       1.80
 11 VAL  HB     11 VAL  HA      1.80
 11 VAL  HB     25 LEU  QD2     1.80
 11 VAL  HA     25 LEU  QD2     1.80
 12 ILE  H      11 VAL  HB      1.80
 12 ILE  H      11 VAL  QG2     1.80
 12 ILE  H      12 ILE  HA      1.80
 12 ILE  H      12 ILE  HB      1.80
 12 ILE  H      12 ILE  QD1     1.80
 12 ILE  H      13 ASN  H       1.80
 12 ILE  HA     12 ILE  HB      1.80
 12 ILE  HA     12 ILE  HG12    1.80
 12 ILE  HA     12 ILE  HG13    1.80
 12 ILE  HA     13 ASN  H       1.80
 12 ILE  HA     11 VAL  QG2     1.80
 12 ILE  HB     12 ILE  HG12    1.80
 12 ILE  HB     12 ILE  HG13    1.80
 12 ILE  HB     13 ASN  H       1.80
 12 ILE  HG12   12 ILE  HB      1.80
 12 ILE  HG12   12 ILE  HG13    1.80
 13 ASN  H      11 VAL  H       1.80
 13 ASN  H      12 ILE  H       1.80
 13 ASN  H      12 ILE  HA      1.80
 13 ASN  H      12 ILE  HB      1.80
 13 ASN  H      12 ILE  QD1     1.80
 13 ASN  H      13 ASN  HA      1.80
 13 ASN  H      13 ASN  HB2     1.80
 13 ASN  H      13 ASN  HB3     1.80
 13 ASN  H      13 ASN  HD21    1.80
 13 ASN  H      14 GLN  H       1.80
 13 ASN  HB2    13 ASN  H       1.80
 13 ASN  HB2    13 ASN  HA      1.80
 13 ASN  HB2    13 ASN  HD22    1.80
 13 ASN  HB3    13 ASN  HD21    1.80
 13 ASN  HB3    13 ASN  HD22    1.80
 13 ASN  HD21   12 ILE  QD1     1.80
 13 ASN  HD21   14 GLN  H       1.80
 13 ASN  HD22   13 ASN  HB2     1.80
 13 ASN  HD22   13 ASN  HB3     1.80
 13 ASN  H      11 VAL  HA      1.80
 13 ASN  H      11 VAL  QG2     1.80
 14 GLN  H      14 GLN  HA      1.80
 14 GLN  H      14 GLN  HB3     1.80
 14 GLN  HB2    14 GLN  HA      1.80
 14 GLN  HB3    15 CYS  H       1.80
 14 GLN  HB2     2 ARG  HG2     1.80
 14 GLN  HB2     2 ARG  HG3     1.80
 14 GLN  HE21   11 VAL  HA      1.80
 14 GLN  HG3    11 VAL  HA      1.80
 14 GLN  HB3     8 CYS  HB2     1.80
 15 CYS  H      14 GLN  HB2     1.80
 15 CYS  H      14 GLN  HB3     1.80
 15 CYS  H      15 CYS  HA      1.80
 15 CYS  H      15 CYS  HB2     1.80
 15 CYS  H      15 CYS  HB3     1.80
 15 CYS  HB2    15 CYS  H       1.80
 15 CYS  HB2    15 CYS  HB3     1.80
 15 CYS  HB2     8 CYS  HB2     1.80
 15 CYS  HB3    15 CYS  HB2     1.80
 15 CYS  H      21 CYS  HB2     1.80
 15 CYS  HB2    29 CYS  HB3     1.80
 15 CYS  H       8 CYS  HB2     1.80
 16 CYS  H      15 CYS  HA      1.80
 16 CYS  H      15 CYS  HB2     1.80
 16 CYS  H      16 CYS  HA      1.80
 16 CYS  H      16 CYS  HB2     1.80
 16 CYS  H      16 CYS  HB3     1.80
 16 CYS  H      17 ASP  H       1.80
 16 CYS  H       1 CYS  HA      1.80
 16 CYS  H       1 CYS  HB2     1.80
 16 CYS  H       1 CYS  HB3     1.80
 16 CYS  H       2 ARG  H       1.80
 16 CYS  H       2 ARG  QB      1.80
 16 CYS  HB2    16 CYS  HA      1.80
 16 CYS  HB2    16 CYS  HB3     1.80
 16 CYS  HB2    17 ASP  H       1.80
 16 CYS  HB2     1 CYS  HB2     1.80
 16 CYS  HB3    16 CYS  HA      1.80
 16 CYS  HB3    16 CYS  HB2     1.80
 16 CYS  HB3    17 ASP  H       1.80
 16 CYS  HB3     1 CYS  H       1.80
 16 CYS  HB2     3 PRO  HA      1.80
 16 CYS  HB3     3 PRO  HA      1.80
 16 CYS  H      19 TYR  QD      1.80
 16 CYS  HB3    19 TYR  QD      1.80
 16 CYS  HB3    19 TYR  QE      1.80
 17 ASP  H      16 CYS  HA      1.80
 17 ASP  H      16 CYS  HB2     1.80
 17 ASP  H      17 ASP  HA      1.80
 17 ASP  H      17 ASP  QB      1.80
 17 ASP  H      18 PRO  HA      1.80
 17 ASP  H       1 CYS  HB2     1.80
 18 PRO  HB2    17 ASP  HA      1.80
 19 TYR  H      19 TYR  HA      1.80
 19 TYR  H      19 TYR  HB2     1.80
 19 TYR  H      19 TYR  HB3     1.80
 19 TYR  HB2    20 HIS  H       1.80
 19 TYR  HB2    29 CYS  HB3     1.80
 19 TYR  HB2    30 LEU  H       1.80
 19 TYR  HB3    19 TYR  H       1.80
 19 TYR  HB3    19 TYR  HA      1.80
 19 TYR  HB3    20 HIS  H       1.80
 19 TYR  HB3    29 CYS  HB3     1.80
 19 TYR  QD      3 PRO  HA      1.80
 19 TYR  QD      4 TYR  HA      1.80
 19 TYR  QD      4 TYR  HB2     1.80
 19 TYR  QD      4 TYR  HB3     1.80
 19 TYR  QD      4 TYR  QD      1.80
 19 TYR  H      15 CYS  HB3     1.80
 19 TYR  QD     16 CYS  HB2     1.80
 19 TYR  QD     16 CYS  HB3     1.80
 20 HIS  H      19 TYR  HA      1.80
 20 HIS  H      19 TYR  HB2     1.80
 20 HIS  H      19 TYR  HB3     1.80
 20 HIS  H      19 TYR  QD      1.80
 20 HIS  H      20 HIS  HA      1.80
 20 HIS  H      20 HIS  HB2     1.80
 20 HIS  H      20 HIS  HB3     1.80
 20 HIS  H      29 CYS  HB3     1.80
 20 HIS  H      30 LEU  H       1.80
 20 HIS  HB3    20 HIS  H       1.80
 20 HIS  HB3    20 HIS  HA      1.80
 20 HIS  HD1    30 LEU  QD2     1.80
 20 HIS  HD2    30 LEU  HA      1.80
 20 HIS  HD2    30 LEU  HB2     1.80
 20 HIS  HE1    30 LEU  HA      1.80
 21 CYS  H      20 HIS  HA      1.80
 21 CYS  H      20 HIS  HB2     1.80
 21 CYS  H      21 CYS  HA      1.80
 21 CYS  H      21 CYS  HB2     1.80
 21 CYS  H      21 CYS  HB3     1.80
 21 CYS  H      22 THR  H       1.80
 21 CYS  HB2    21 CYS  H       1.80
 21 CYS  HB2    21 CYS  HA      1.80
 21 CYS  HB2    22 THR  HA      1.80
 21 CYS  HB3    21 CYS  H       1.80
 21 CYS  HB3    21 CYS  HA      1.80
 21 CYS  HB3     8 CYS  H       1.80
 21 CYS  HA     29 CYS  HA      1.80
 21 CYS  H      29 CYS  HB3     1.80
 21 CYS  HB2     8 CYS  HB2     1.80
 21 CYS  HB2     8 CYS  HB3     1.80
 21 CYS  HB3     8 CYS  HB2     1.80
 22 THR  H      21 CYS  HA      1.80
 22 THR  H      22 THR  HA      1.80
 22 THR  H      22 THR  HB      1.80
 22 THR  H      28 ILE  H       1.80
 22 THR  H      29 CYS  HA      1.80
 22 THR  H      30 LEU  H       1.80
 22 THR  HA     23 PRO  HA      1.80
 22 THR  HB     23 PRO  HA      1.80
 22 THR  HB     30 LEU  HB3     1.80
 22 THR  HB     30 LEU  HG      1.80
 22 THR  HB     30 LEU  QD1     1.80
 22 THR  QG2    23 PRO  HA      1.80
 23 PRO  HA     22 THR  HA      1.80
 23 PRO  HA     22 THR  QG2     1.80
 23 PRO  HA     24 PRO  HD2     1.80
 23 PRO  HB2    23 PRO  HA      1.80
 23 PRO  HB2    23 PRO  HB3     1.80
 23 PRO  HD3    22 THR  QG2     1.80
 23 PRO  QG     24 PRO  HD2     1.80
 24 PRO  HA     21 CYS  HB2     1.80
 24 PRO  HA     21 CYS  HB3     1.80
 24 PRO  HA     24 PRO  HB2     1.80
 24 PRO  HA     24 PRO  HB3     1.80
 24 PRO  HB2    24 PRO  HA      1.80
 24 PRO  HB2    24 PRO  HD2     1.80
 24 PRO  HB2    24 PRO  HD3     1.80
 24 PRO  HB3    24 PRO  HB2     1.80
 24 PRO  HD2    22 THR  HA      1.80
 24 PRO  HD2    23 PRO  HA      1.80
 24 PRO  HD2    23 PRO  HB2     1.80
 24 PRO  HD2    23 PRO  QG      1.80
 24 PRO  HD2    24 PRO  HB2     1.80
 24 PRO  HD2    24 PRO  HB3     1.80
 24 PRO  HD2    24 PRO  QG      1.80
 24 PRO  HD3    22 THR  HA      1.80
 24 PRO  HD3    25 LEU  H       1.80
 24 PRO  HD3    24 PRO  HB2     1.80
 24 PRO  HD3    24 PRO  HB3     1.80
 24 PRO  HD3    24 PRO  QG      1.80
 24 PRO  QG     23 PRO  HA      1.80
 24 PRO  QG     24 PRO  HA      1.80
 25 LEU  H      24 PRO  HA      1.80
 25 LEU  H      24 PRO  HB2     1.80
 25 LEU  H      24 PRO  HB3     1.80
 25 LEU  H      25 LEU  HA      1.80
 25 LEU  H      25 LEU  QB      1.80
 25 LEU  H      26 ILE  H       1.80
 25 LEU  HA     24 PRO  HB2     1.80
 25 LEU  QB     25 LEU  H       1.80
 25 LEU  HA     11 VAL  QG2     1.80
 25 LEU  HA      9 ASP  HA      1.80
 26 ILE  H       9 ASP  HA      1.80
 26 ILE  HB      9 ASP  HA      1.80
 26 ILE  QD1     9 ASP  HA      1.80
 26 ILE  QD1     9 ASP  HB3     1.80
 26 ILE  H      24 PRO  HA      1.80
 26 ILE  H      25 LEU  HG      1.80
 26 ILE  H      25 LEU  QB      1.80
 26 ILE  H      26 ILE  HA      1.80
 26 ILE  H      26 ILE  HB      1.80
 26 ILE  H      26 ILE  HG13    1.80
 26 ILE  HB     26 ILE  HA      1.80
 26 ILE  HG12   26 ILE  HA      1.80
 26 ILE  HG12   26 ILE  HB      1.80
 27 GLY  H      26 ILE  HA      1.80
 27 GLY  H      27 GLY  HA2     1.80
 27 GLY  H      27 GLY  HA3     1.80
 27 GLY  HA2    28 ILE  H       1.80
 27 GLY  HA3    28 ILE  H       1.80
 28 ILE  H      22 THR  H       1.80
 28 ILE  H      23 PRO  HD2     1.80
 28 ILE  H      27 GLY  HA2     1.80
 28 ILE  H      27 GLY  HA3     1.80
 28 ILE  H      28 ILE  HA      1.80
 28 ILE  H      28 ILE  HB      1.80
 28 ILE  HB     28 ILE  HA      1.80
 28 ILE  HB     28 ILE  HG13    1.80
 28 ILE  HB     28 ILE  HG13    1.80
 28 ILE  HB     28 ILE  QG2     1.80
 28 ILE  HB     29 CYS  H       1.80
 28 ILE  HG13   28 ILE  H       1.80
 28 ILE  QD1     7 ARG  HA      1.80
 28 ILE  QD1     7 ARG  HG2     1.80
 29 CYS  HB3     2 ARG  HG3     1.80
 30 LEU  QD1     4 TYR  QE      1.80
 30 LEU  QD2     4 TYR  HA      1.80
 29 CYS  H      28 ILE  H       1.80
 29 CYS  H      28 ILE  HA      1.80
 29 CYS  H      28 ILE  HB      1.80
 29 CYS  H      28 ILE  QD1     1.80
 29 CYS  H      28 ILE  QG2     1.80
 29 CYS  H      29 CYS  HA      1.80
 29 CYS  H      29 CYS  HB2     1.80
 29 CYS  H      29 CYS  HB3     1.80
 29 CYS  H      30 LEU  H       1.80
 29 CYS  H       5 GLY  H       1.80
 29 CYS  H       5 GLY  HA3     1.80
 29 CYS  H       6 TYR  H       1.80
 29 CYS  H       6 TYR  HB3     1.80
 29 CYS  HB2    15 CYS  HB2     1.80
 29 CYS  HB2    29 CYS  H       1.80
 29 CYS  HB2    29 CYS  H       1.80
 29 CYS  HB2    29 CYS  HA      1.80
 29 CYS  HB2    29 CYS  HB3     1.80
 29 CYS  HB2     5 GLY  H       1.80
 29 CYS  HB2     6 TYR  H       1.80
 29 CYS  HB3    19 TYR  HB2     1.80
 29 CYS  HB3    19 TYR  HB3     1.80
 29 CYS  HB3    29 CYS  H       1.80
 29 CYS  HB3    29 CYS  HA      1.80
 29 CYS  HB3    29 CYS  HB2     1.80
 29 CYS  HB3    30 LEU  H       1.80
 29 CYS  HB3     5 GLY  H       1.80
 29 CYS  HB3     6 TYR  H       1.80
 30 LEU  H      19 TYR  HB2     1.80
 30 LEU  H      20 HIS  H       1.80
 30 LEU  H      21 CYS  HA      1.80
 30 LEU  H      22 THR  H       1.80
 30 LEU  H      29 CYS  H       1.80
 30 LEU  H      29 CYS  HA      1.80
 30 LEU  H      29 CYS  HB2     1.80
 30 LEU  H      29 CYS  HB3     1.80
 30 LEU  H      30 LEU  HB2     1.80
 30 LEU  H      30 LEU  HB3     1.80
 30 LEU  H      30 LEU  HG      1.80
 30 LEU  H      30 LEU  QD1     1.80
 30 LEU  H      30 LEU  QD2     1.80
 30 LEU  HB2    30 LEU  HG      1.80
 30 LEU  HB2    30 LEU  QD2     1.80
 30 LEU  HB3    22 THR  HB      1.80
 30 LEU  HB3    30 LEU  HA      1.80
 30 LEU  HB3    30 LEU  HG      1.80
 30 LEU  HB3    30 LEU  QD2     1.80
 30 LEU  HG     30 LEU  HB2     1.80
 30 LEU  HG     30 LEU  HB3     1.80


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