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
612590 5ui7 30230 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 18 TYR  H      18 TYR  QD      1.80
  4 GLY  HA2    18 TYR  H       1.80
  5 PRO  HD2    18 TYR  H       1.80
  2 SER  H      16 MET  HB2     1.80
  2 SER  H       3 ASP  H       1.80
  3 ASP  H       4 GLY  H       1.80
  7 ILE  HG12   17 HIS  HE1     1.80
  7 ILE  H       7 ILE  QG2     1.80
  7 ILE  H       7 ILE  QD1     1.80
 17 HIS  HA     17 HIS  HE1     1.80
  6 ILE  QD1     7 ILE  H       1.80
  7 ILE  H      18 TYR  H       1.80
  7 ILE  H       8 GLU  H       1.80
  7 ILE  H       7 ILE  HB      1.80
  6 ILE  HB      7 ILE  H       1.80
  7 ILE  H      18 TYR  QE      1.80
  6 ILE  H       7 ILE  H       1.80
  7 ILE  H      18 TYR  QD      1.80
  6 ILE  HG12    7 ILE  H       1.80
 16 MET  H      16 MET  HB2     1.80
 15 VAL  HA     16 MET  H       1.80
 18 TYR  H      19 GLY  H       1.80
  5 PRO  HD2    19 GLY  H       1.80
 18 TYR  HB2    19 GLY  H       1.80
  6 ILE  H      17 HIS  HB3     1.80
  5 PRO  HD2     6 ILE  H       1.80
  5 PRO  HG3     6 ILE  H       1.80
  6 ILE  H      18 TYR  H       1.80
  6 ILE  H      18 TYR  QD      1.80
  5 PRO  HB3     6 ILE  H       1.80
  6 ILE  H       6 ILE  QG2     1.80
  6 ILE  H      17 HIS  HD2     1.80
  4 GLY  H      18 TYR  H       1.80
  4 GLY  H      17 HIS  HD2     1.80
  7 ILE  HA      8 GLU  H       1.80
  8 GLU  H      18 TYR  H       1.80
  8 GLU  H      18 TYR  QD      1.80
  7 ILE  HB      8 GLU  H       1.80
  9 PHE  H      18 TYR  QE      1.80
  9 PHE  H       9 PHE  QE      1.80
  8 GLU  HB3     9 PHE  H       1.80
  8 GLU  HG3     9 PHE  H       1.80
  1 GLY  H       8 GLU  HG2     1.80
  1 GLY  H      18 TYR  H       1.80
  1 GLY  H      16 MET  HB3     1.80
  1 GLY  H       2 SER  H       1.80
  1 GLY  H      18 TYR  HB3     1.80
  1 GLY  H       8 GLU  HA      1.80
  1 GLY  H       3 ASP  H       1.80
  8 GLU  HA     10 PHE  HZ      1.80
  9 PHE  H       9 PHE  QD      1.80
  9 PHE  HZ     10 PHE  QD      1.80
 10 PHE  HA     10 PHE  QD      1.80
  9 PHE  QE     10 PHE  QD      1.80
  9 PHE  H      10 PHE  QD      1.80
 18 TYR  QD     19 GLY  H       1.80
  6 ILE  HA     18 TYR  QD      1.80
  6 ILE  HG13   18 TYR  QD      1.80
  8 GLU  HA     18 TYR  QE      1.80
  6 ILE  HG12   18 TYR  QE      1.80
 18 TYR  H      18 TYR  QE      1.80
 10 PHE  QE     18 TYR  QE      1.80
 18 TYR  QE     19 GLY  H       1.80
  9 PHE  QE     18 TYR  QE      1.80
  6 ILE  HA     18 TYR  QE      1.80
  9 PHE  HZ     18 TYR  QE      1.80
  9 PHE  QD     18 TYR  QE      1.80
  6 ILE  H      18 TYR  QE      1.80
  7 ILE  QD1    17 HIS  HD2     1.80
 17 HIS  HD2    18 TYR  H       1.80
  6 ILE  HA     17 HIS  HD2     1.80
  7 ILE  HB     17 HIS  HD2     1.80
  7 ILE  H      17 HIS  HD2     1.80
 17 HIS  HA     17 HIS  HB3     1.80
  7 ILE  H      17 HIS  HA      1.80
 17 HIS  HA     18 TYR  HB3     1.80
  8 GLU  HG3    17 HIS  HA      1.80
  6 ILE  H      17 HIS  HA      1.80
 17 HIS  HA     18 TYR  QD      1.80
  8 GLU  H      17 HIS  HA      1.80
  1 GLY  H      17 HIS  HA      1.80
 17 HIS  HA     18 TYR  QE      1.80
  3 ASP  HA     17 HIS  HB3     1.80
  3 ASP  HA     17 HIS  HD2     1.80
  3 ASP  HA      4 GLY  HA2     1.80
 18 TYR  HA     19 GLY  H       1.80
  3 ASP  H      18 TYR  HA      1.80
 18 TYR  HA     18 TYR  HB2     1.80
  5 PRO  HD2    18 TYR  HA      1.80
 18 TYR  HA     18 TYR  QD      1.80
  4 GLY  HA2    18 TYR  HA      1.80
 18 TYR  HA     18 TYR  HB3     1.80
  1 GLY  H      18 TYR  HA      1.80
  2 SER  HA      3 ASP  H       1.80
  5 PRO  HA     17 HIS  HD2     1.80
 10 PHE  HA     10 PHE  HB3     1.80
  4 GLY  HA3    17 HIS  HA      1.80
  4 GLY  HA3    18 TYR  QD      1.80
  6 ILE  HA      7 ILE  H       1.80
  6 ILE  HA      7 ILE  HG13    1.80
  4 GLY  H       4 GLY  HA3     1.80
  9 PHE  HA      9 PHE  HB3     1.80
  4 GLY  HA3    18 TYR  H       1.80
  9 PHE  HA      9 PHE  HB2     1.80
  9 PHE  HA      9 PHE  QD      1.80
  8 GLU  HA     17 HIS  HA      1.80
 15 VAL  HA     16 MET  HA      1.80
  8 GLU  HA      8 GLU  HG3     1.80
  8 GLU  HA      9 PHE  QD      1.80
  8 GLU  HA     10 PHE  QE      1.80
  8 GLU  HA      9 PHE  QE      1.80
  8 GLU  HA     18 TYR  QD      1.80
  7 ILE  HA     17 HIS  HD2     1.80
  7 ILE  HA     18 TYR  H       1.80
  7 ILE  HA      9 PHE  H       1.80
  7 ILE  HA      7 ILE  HG13    1.80
  6 ILE  HA      7 ILE  HA      1.80
  7 ILE  HA     17 HIS  HB2     1.80
  7 ILE  HA     18 TYR  QE      1.80
  7 ILE  HA     18 TYR  QD      1.80
  4 GLY  HA3     5 PRO  HD3     1.80
  5 PRO  HD3     6 ILE  H       1.80
  4 GLY  H       5 PRO  HD3     1.80
  4 GLY  HA2    17 HIS  HB3     1.80
  6 ILE  HA     17 HIS  HB3     1.80
  7 ILE  HA     17 HIS  HB3     1.80
  4 GLY  H      17 HIS  HB3     1.80
  6 ILE  HG13   17 HIS  HB3     1.80
 17 HIS  HB3    17 HIS  HD2     1.80
 18 TYR  H      18 TYR  HB2     1.80
  9 PHE  H      10 PHE  HB3     1.80
  4 GLY  H      17 HIS  HB2     1.80
  9 PHE  QE     10 PHE  HB3     1.80
  4 GLY  HA2    17 HIS  HB2     1.80
  9 PHE  QD     10 PHE  HB3     1.80
 17 HIS  HB2    18 TYR  QD      1.80
 17 HIS  HB2    18 TYR  H       1.80
  8 GLU  H      17 HIS  HB2     1.80
  1 GLY  H      16 MET  HB2     1.80
 10 PHE  QE     12 PRO  HB2     1.80
 10 PHE  HZ     12 PRO  HB2     1.80
  5 PRO  HB3     6 ILE  HG12    1.80
  4 GLY  HA2     5 PRO  HB3     1.80
  8 GLU  HG2    10 PHE  HZ      1.80
  8 GLU  H       8 GLU  HG2     1.80
  8 GLU  HG2    18 TYR  HB2     1.80
  8 GLU  HG2    10 PHE  QD      1.80
  8 GLU  HG2    10 PHE  QE      1.80
  8 GLU  HG2    18 TYR  QD      1.80
  8 GLU  HB3     8 GLU  HG2     1.80
  8 GLU  HG2    18 TYR  QE      1.80
 16 MET  HB2    16 MET  QE      1.80
  8 GLU  HG2     9 PHE  H       1.80
  4 GLY  HA2     5 PRO  HG3     1.80
 16 MET  HA     16 MET  QE      1.80
  5 PRO  HG2     6 ILE  H       1.80
 10 PHE  QE     12 PRO  HB3     1.80
 10 PHE  QD     12 PRO  HB3     1.80
 10 PHE  HZ     12 PRO  HB3     1.80
  8 GLU  HG3    18 TYR  HB3     1.80
  8 GLU  HG3    18 TYR  H       1.80
  8 GLU  HG3    18 TYR  QE      1.80
  7 ILE  HA      8 GLU  HG3     1.80
  8 GLU  HG3    18 TYR  QD      1.80
  7 ILE  HA      8 GLU  HB2     1.80
  8 GLU  HB2    18 TYR  QD      1.80
  8 GLU  HB2    18 TYR  QE      1.80
  8 GLU  H       8 GLU  HB2     1.80
  8 GLU  HB2    17 HIS  HA      1.80
  1 GLY  H       8 GLU  HB2     1.80
  8 GLU  HB2    18 TYR  HB3     1.80
  6 ILE  HA      7 ILE  HB      1.80
  7 ILE  HB      9 PHE  H       1.80
  7 ILE  HB     17 HIS  HA      1.80
  7 ILE  HB      9 PHE  QE      1.80
  7 ILE  HG13   17 HIS  HA      1.80
  7 ILE  H       7 ILE  HG13    1.80
  7 ILE  HB      7 ILE  HG13    1.80
  7 ILE  HG13    8 GLU  H       1.80
  7 ILE  HG13   17 HIS  HD2     1.80
  8 GLU  HB3    18 TYR  QE      1.80
  8 GLU  HB3    18 TYR  QD      1.80
  8 GLU  HB3    17 HIS  HA      1.80
  8 GLU  HB3    10 PHE  HZ      1.80
  8 GLU  H       8 GLU  HB3     1.80
  8 GLU  HB3    10 PHE  QE      1.80
  1 GLY  H       8 GLU  HB3     1.80
  8 GLU  HA      8 GLU  HB3     1.80
  8 GLU  HB3    18 TYR  HB3     1.80
  6 ILE  H       6 ILE  HG12    1.80
  5 PRO  HD3     6 ILE  HG12    1.80
  5 PRO  HG2     6 ILE  HG12    1.80
  5 PRO  HD2     6 ILE  HG12    1.80
  6 ILE  HG12   18 TYR  QD      1.80
  6 ILE  HA      6 ILE  HG12    1.80
  6 ILE  HG12   18 TYR  H       1.80
  7 ILE  HA      7 ILE  HG12    1.80
  7 ILE  HG12   17 HIS  HD2     1.80
  6 ILE  HA      6 ILE  QG2     1.80
  5 PRO  HB3     6 ILE  QG2     1.80
  6 ILE  HB      9 PHE  QE      1.80
  6 ILE  QG2     9 PHE  QE      1.80
  6 ILE  HB     18 TYR  QE      1.80
  6 ILE  HB      9 PHE  HZ      1.80
  6 ILE  QG2     9 PHE  HZ      1.80
  5 PRO  HG2     6 ILE  QG2     1.80
  6 ILE  HG13   18 TYR  H       1.80
  6 ILE  H       6 ILE  HG13    1.80
  7 ILE  QG2    18 TYR  H       1.80
  7 ILE  QG2    18 TYR  QE      1.80
  7 ILE  QG2     9 PHE  QE      1.80
  7 ILE  QG2     9 PHE  H       1.80
  7 ILE  QG2     8 GLU  HA      1.80
  7 ILE  QG2     8 GLU  H       1.80
  7 ILE  QG2     9 PHE  HA      1.80
  7 ILE  QG2    18 TYR  QD      1.80
  7 ILE  HA      7 ILE  QG2     1.80
  7 ILE  QG2    17 HIS  HA      1.80
  7 ILE  QG2     9 PHE  QD      1.80
  5 PRO  HG2     6 ILE  QD1     1.80
  6 ILE  QD1    18 TYR  QD      1.80
  6 ILE  QD1    18 TYR  QE      1.80
  6 ILE  QD1    18 TYR  HB3     1.80
  6 ILE  QD1     9 PHE  HZ      1.80
  6 ILE  QD1     9 PHE  QE      1.80
  5 PRO  HD2     6 ILE  QD1     1.80
  6 ILE  QD1    18 TYR  HB2     1.80
  6 ILE  H       6 ILE  QD1     1.80
  6 ILE  QG2     6 ILE  QD1     1.80
  6 ILE  QD1    18 TYR  H       1.80
  6 ILE  QD1    19 GLY  H       1.80
  5 PRO  HD3     6 ILE  QD1     1.80
  1 GLY  H       1 GLY  QA      1.80
  1 GLY  H       2 SER  QB      1.80
  1 GLY  QA      8 GLU  HG3     1.80
  2 SER  H       2 SER  QB      1.80
  2 SER  QB      3 ASP  H       1.80
  2 SER  QB      3 ASP  QB      1.80
  2 SER  QB     18 TYR  HA      1.80
  7 ILE  QG2     9 PHE  QB      1.80
  9 PHE  H       9 PHE  QB      1.80
  9 PHE  HA      9 PHE  QB      1.80
 10 PHE  QE     12 PRO  QD      1.80
 15 VAL  HA     16 MET  QG      1.80
 15 VAL  QQG    16 MET  QG      1.80
 16 MET  H      16 MET  QG      1.80
 16 MET  QG     16 MET  QE      1.80
 18 TYR  H      19 GLY  QA      1.80
 18 TYR  QD     19 GLY  QA      1.80
 19 GLY  H      19 GLY  QA      1.80


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