NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
376559 1fqq 4642 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 GLY  HA2     2 ILE  H       1.80
  1 GLY  HA3     2 ILE  H       1.80
  2 ILE  H       2 ILE  HB      1.80
  2 ILE  H       2 ILE  HG12    1.80
  2 ILE  HA      2 ILE  QG2     1.80
  2 ILE  HA      2 ILE  HG12    1.80
  2 ILE  HA      2 ILE  HG13    1.80
  2 ILE  HA      2 ILE  QD1     1.80
  2 ILE  HA      3 GLY  H       1.80
  2 ILE  HB      2 ILE  QG2     1.80
  2 ILE  HB      2 ILE  QD1     1.80
  3 GLY  H       3 GLY  QA      1.80
  3 GLY  H       4 ASP  H       1.80
  4 ASP  H       8 CYS  HA      1.80
  4 ASP  H       8 CYS  QB      1.80
  4 ASP  HB2     4 ASP  HB3     1.80
  4 ASP  HB2     5 PRO  HD2     1.80
  4 ASP  HB2     5 PRO  HD3     1.80
  5 PRO  HA      5 PRO  QB      1.80
  5 PRO  HA      6 VAL  HB      1.80
  5 PRO  HA      8 CYS  QB      1.80
  5 PRO  QB      5 PRO  QG      1.80
  5 PRO  QG      5 PRO  HD2     1.80
  5 PRO  QG      5 PRO  HD3     1.80
  5 PRO  QG      6 VAL  H       1.80
  5 PRO  QG      6 VAL  QG1     1.80
  5 PRO  HD2     6 VAL  QG2     1.80
  6 VAL  H       6 VAL  HA      1.80
  6 VAL  H       6 VAL  HB      1.80
  6 VAL  H       6 VAL  QG2     1.80
  6 VAL  H       7 THR  H       1.80
  6 VAL  HA      6 VAL  QG1     1.80
  6 VAL  HA      6 VAL  QG2     1.80
  6 VAL  HB      6 VAL  QG1     1.80
  6 VAL  HB      6 VAL  QG2     1.80
  6 VAL  HB      7 THR  H       1.80
  6 VAL  QG1     7 THR  H       1.80
  6 VAL  QG1     8 CYS  H       1.80
  6 VAL  QG2     7 THR  H       1.80
  6 VAL  QG2     7 THR  HB      1.80
  7 THR  H       7 THR  HA      1.80
  7 THR  H       7 THR  HB      1.80
  7 THR  H       8 CYS  H       1.80
  7 THR  HA      7 THR  QG2     1.80
  7 THR  HA      8 CYS  H       1.80
  7 THR  HA     10 LYS  H       1.80
  7 THR  HA     10 LYS  HB2     1.80
  7 THR  HB      7 THR  QG2     1.80
  7 THR  HB      8 CYS  H       1.80
  7 THR  QG2     8 CYS  H       1.80
  7 THR  QG2     8 CYS  HA      1.80
  8 CYS  H       8 CYS  QB      1.80
  8 CYS  H       9 LEU  H       1.80
  8 CYS  H       9 LEU  HG      1.80
  8 CYS  HA      8 CYS  QB      1.80
  8 CYS  QB      9 LEU  H       1.80
  8 CYS  QB     37 CYS  HB2     1.80
  8 CYS  QB     37 CYS  HB3     1.80
  9 LEU  H       9 LEU  HA      1.80
  9 LEU  H       9 LEU  HB2     1.80
  9 LEU  H       9 LEU  HB3     1.80
  9 LEU  H       9 LEU  HG      1.80
  9 LEU  H      10 LYS  H       1.80
  9 LEU  HA      9 LEU  HB2     1.80
  9 LEU  HA      9 LEU  HB3     1.80
  9 LEU  HA      9 LEU  QQD     1.80
  9 LEU  HA     13 ALA  H       1.80
 10 LYS  H      10 LYS  HA      1.80
 10 LYS  H      10 LYS  HB2     1.80
 10 LYS  H      10 LYS  QD      1.80
 10 LYS  H      11 SER  H       1.80
 10 LYS  HA     10 LYS  HB2     1.80
 10 LYS  HA     10 LYS  HB3     1.80
 11 SER  H      12 GLY  H       1.80
 12 GLY  H      12 GLY  HA2     1.80
 12 GLY  H      12 GLY  HA3     1.80
 12 GLY  H      13 ALA  H       1.80
 12 GLY  HA2    12 GLY  HA3     1.80
 12 GLY  HA2    13 ALA  H       1.80
 12 GLY  HA3    13 ALA  H       1.80
 13 ALA  H      13 ALA  QB      1.80
 14 ILE  H      14 ILE  QG2     1.80
 14 ILE  H      14 ILE  HG12    1.80
 14 ILE  H      14 ILE  HG13    1.80
 14 ILE  H      38 CYS  H       1.80
 14 ILE  HB     14 ILE  QG2     1.80
 14 ILE  HB     14 ILE  HG12    1.80
 14 ILE  HB     14 ILE  QD1     1.80
 14 ILE  HB     15 CYS  H       1.80
 14 ILE  QG2    14 ILE  HG12    1.80
 14 ILE  QG2    14 ILE  HG13    1.80
 14 ILE  QG2    14 ILE  QD1     1.80
 14 ILE  QG2    15 CYS  H       1.80
 14 ILE  QG2    16 HIS  HD2     1.80
 14 ILE  QG2    24 TYR  QE      1.80
 14 ILE  HG12   14 ILE  QD1     1.80
 14 ILE  HG12   24 TYR  QD      1.80
 14 ILE  HG12   24 TYR  QE      1.80
 14 ILE  HG12   38 CYS  H       1.80
 14 ILE  HG13   14 ILE  QD1     1.80
 14 ILE  HG13   24 TYR  QD      1.80
 14 ILE  HG13   24 TYR  QE      1.80
 14 ILE  QD1    16 HIS  HB3     1.80
 14 ILE  QD1    16 HIS  HD2     1.80
 14 ILE  QD1    24 TYR  QE      1.80
 15 CYS  HA     15 CYS  HB2     1.80
 15 CYS  HA     15 CYS  HB3     1.80
 15 CYS  HA     16 HIS  H       1.80
 15 CYS  HB3    16 HIS  H       1.80
 16 HIS  H      16 HIS  HB2     1.80
 16 HIS  H      16 HIS  HB3     1.80
 16 HIS  H      36 LYS  H       1.80
 16 HIS  HB2    16 HIS  HB3     1.80
 16 HIS  HD2    17 PRO  HD3     1.80
 16 HIS  HD2    21 PRO  HD2     1.80
 17 PRO  HA     17 PRO  QB      1.80
 17 PRO  HA     18 VAL  H       1.80
 17 PRO  QB     18 VAL  QG2     1.80
 17 PRO  HG2    17 PRO  HD2     1.80
 17 PRO  HG2    17 PRO  HD3     1.80
 17 PRO  HG2    18 VAL  QG2     1.80
 17 PRO  HG3    17 PRO  HD2     1.80
 17 PRO  HD2    17 PRO  HD3     1.80
 18 VAL  H      18 VAL  HA      1.80
 18 VAL  H      18 VAL  QG2     1.80
 18 VAL  H      35 THR  HA      1.80
 18 VAL  HA     18 VAL  QG1     1.80
 18 VAL  HA     18 VAL  QG2     1.80
 18 VAL  HB     18 VAL  QG1     1.80
 18 VAL  HB     18 VAL  QG2     1.80
 18 VAL  HB     19 PHE  H       1.80
 18 VAL  HB     19 PHE  QD      1.80
 18 VAL  QG1    19 PHE  QD      1.80
 18 VAL  QG2    19 PHE  H       1.80
 19 PHE  H      19 PHE  QD      1.80
 19 PHE  QB     19 PHE  QD      1.80
 19 PHE  QB     20 CYS  H       1.80
 19 PHE  QD     19 PHE  QE      1.80
 20 CYS  H      20 CYS  QB      1.80
 20 CYS  HA     20 CYS  QB      1.80
 20 CYS  HA     21 PRO  HD2     1.80
 20 CYS  HA     21 PRO  HD3     1.80
 21 PRO  HA     21 PRO  HB2     1.80
 21 PRO  HA     22 ARG  H       1.80
 21 PRO  HA     22 ARG  HE      1.80
 21 PRO  HB2    21 PRO  HB3     1.80
 21 PRO  HB3    21 PRO  HD3     1.80
 21 PRO  HB3    22 ARG  H       1.80
 21 PRO  HD2    21 PRO  HD3     1.80
 22 ARG  H      22 ARG  HA      1.80
 22 ARG  HA     22 ARG  QB      1.80
 22 ARG  HA     23 ARG  H       1.80
 22 ARG  QB     23 ARG  H       1.80
 22 ARG  QD     22 ARG  HE      1.80
 23 ARG  H      23 ARG  HA      1.80
 23 ARG  H      23 ARG  HG3     1.80
 23 ARG  H      24 TYR  H       1.80
 23 ARG  HA     23 ARG  QB      1.80
 23 ARG  HA     23 ARG  HG2     1.80
 23 ARG  HA     23 ARG  HG3     1.80
 23 ARG  HA     24 TYR  H       1.80
 23 ARG  QB     23 ARG  HG3     1.80
 23 ARG  HG2    23 ARG  QD      1.80
 23 ARG  HG3    23 ARG  QD      1.80
 23 ARG  QD     23 ARG  HE      1.80
 24 TYR  H      24 TYR  HB2     1.80
 24 TYR  H      24 TYR  HB3     1.80
 24 TYR  H      24 TYR  QD      1.80
 24 TYR  HB2    24 TYR  HB3     1.80
 24 TYR  HB2    24 TYR  QD      1.80
 24 TYR  HB3    24 TYR  QD      1.80
 24 TYR  HB3    25 LYS  H       1.80
 24 TYR  HB3    38 CYS  HB3     1.80
 24 TYR  QD     38 CYS  HB3     1.80
 24 TYR  QD     39 LYS  QG      1.80
 24 TYR  QD     40 LYS  HA      1.80
 25 LYS  H      25 LYS  QB      1.80
 25 LYS  H      39 LYS  H       1.80
 25 LYS  HA     26 GLN  H       1.80
 26 GLN  H      26 GLN  QB      1.80
 26 GLN  QB     28 GLY  H       1.80
 26 GLN  QG     28 GLY  H       1.80
 26 GLN  HE21   26 GLN  HE22    1.80
 27 ILE  H      27 ILE  QG2     1.80
 27 ILE  H      27 ILE  HG13    1.80
 27 ILE  H      28 GLY  H       1.80
 27 ILE  HB     27 ILE  QG2     1.80
 28 GLY  HA2    29 THR  HB      1.80
 29 THR  H      29 THR  QG2     1.80
 29 THR  HB     29 THR  QG2     1.80
 29 THR  HB     30 CYS  H       1.80
 30 CYS  H      31 GLY  H       1.80
 30 CYS  HB2    35 THR  HB      1.80
 30 CYS  HB3    35 THR  HB      1.80
 31 GLY  H      31 GLY  HA3     1.80
 31 GLY  H      32 LEU  H       1.80
 31 GLY  HA2    31 GLY  HA3     1.80
 32 LEU  H      32 LEU  HB2     1.80
 32 LEU  H      32 LEU  HB3     1.80
 32 LEU  H      32 LEU  HG      1.80
 33 PRO  HA     33 PRO  HB2     1.80
 33 PRO  HA     33 PRO  HB3     1.80
 33 PRO  HA     34 GLY  H       1.80
 33 PRO  HB2    33 PRO  HG2     1.80
 33 PRO  HB2    33 PRO  HG3     1.80
 33 PRO  HB3    33 PRO  HD3     1.80
 33 PRO  HG2    33 PRO  HD2     1.80
 33 PRO  HG3    33 PRO  HD2     1.80
 33 PRO  HD2    33 PRO  HD3     1.80
 34 GLY  H      34 GLY  HA2     1.80
 34 GLY  H      34 GLY  HA3     1.80
 34 GLY  H      35 THR  H       1.80
 35 THR  H      35 THR  HB      1.80
 35 THR  HA     35 THR  HB      1.80
 35 THR  HA     35 THR  QG2     1.80
 35 THR  HA     36 LYS  H       1.80
 35 THR  HB     35 THR  QG2     1.80
 35 THR  HB     36 LYS  H       1.80
 36 LYS  H      36 LYS  QB      1.80
 36 LYS  H      36 LYS  QG      1.80
 36 LYS  H      36 LYS  HD2     1.80
 36 LYS  HA     37 CYS  H       1.80
 36 LYS  QB     36 LYS  QG      1.80
 36 LYS  HD2    37 CYS  H       1.80
 37 CYS  H      37 CYS  HB2     1.80
 37 CYS  H      37 CYS  HB3     1.80
 37 CYS  HA     37 CYS  HB2     1.80
 37 CYS  HA     38 CYS  H       1.80
 38 CYS  H      38 CYS  HB2     1.80
 38 CYS  H      38 CYS  HB3     1.80
 38 CYS  HA     38 CYS  HB2     1.80
 38 CYS  HA     39 LYS  H       1.80
 39 LYS  H      39 LYS  QB      1.80
 39 LYS  H      39 LYS  QD      1.80
 39 LYS  HA     40 LYS  H       1.80
 39 LYS  QG     39 LYS  QD      1.80
 39 LYS  QD     40 LYS  H       1.80
 40 LYS  H      40 LYS  HA      1.80
 40 LYS  H      40 LYS  HB3     1.80
 40 LYS  HA     40 LYS  HB2     1.80
 40 LYS  HA     40 LYS  HB3     1.80
 40 LYS  HA     41 PRO  HD2     1.80
 40 LYS  HA     41 PRO  HD3     1.80
 41 PRO  HA     41 PRO  QB      1.80
 41 PRO  QB     41 PRO  HG2     1.80
 41 PRO  HG2    41 PRO  HD3     1.80
 41 PRO  HG3    41 PRO  HD3     1.80


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