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
418196 2e2f 6729 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 VAL  HA      2 VAL  HB      1.80
  2 VAL  HA      2 VAL  QG1     1.80
  2 VAL  HA      2 VAL  QG2     1.80
  2 VAL  H       2 VAL  HA      1.80
  2 VAL  H       2 VAL  HB      1.80
  2 VAL  H       2 VAL  QG1     1.80
  2 VAL  H       2 VAL  QG2     1.80
  2 VAL  H      39 TYR  QB      1.80
  2 VAL  H      41 ASN  HA      1.80
  3 ARG  HA      3 ARG  HB3     1.80
  3 ARG  HA      3 ARG  HB2     1.80
  3 ARG  HA      3 ARG  HD3     1.80
  3 ARG  HA      3 ARG  HD2     1.80
  3 ARG  HB3     3 ARG  HG3     1.80
  3 ARG  HD3     3 ARG  HB2     1.80
  3 ARG  HD3     3 ARG  HG2     1.80
  3 ARG  HD2     3 ARG  HB2     1.80
  3 ARG  HD2     3 ARG  HG2     1.80
  3 ARG  HE     37 GLY  HA2     1.80
  3 ARG  HE      3 ARG  HD3     1.80
  3 ARG  HE      3 ARG  HD2     1.80
  3 ARG  HE      3 ARG  HG3     1.80
  3 ARG  HE      5 GLY  HA3     1.80
  3 ARG  H       2 VAL  HA      1.80
  3 ARG  H       2 VAL  HB      1.80
  3 ARG  H       2 VAL  QG1     1.80
  3 ARG  H       2 VAL  QG2     1.80
  3 ARG  H       3 ARG  HA      1.80
  3 ARG  H       3 ARG  HB3     1.80
  3 ARG  H       3 ARG  HB2     1.80
  4 ILE  HA      4 ILE  HB      1.80
  4 ILE  HA      4 ILE  QD1     1.80
  4 ILE  HA      4 ILE  HG13    1.80
  4 ILE  HA      4 ILE  HG12    1.80
  4 ILE  HA      4 ILE  QG2     1.80
  4 ILE  HA      6 PRO  HD2     1.80
  4 ILE  QD1     4 ILE  QG2     1.80
  4 ILE  HG13    4 ILE  QG2     1.80
  4 ILE  HG12    4 ILE  QG2     1.80
  4 ILE  H       3 ARG  HA      1.80
  4 ILE  H       3 ARG  HD3     1.80
  4 ILE  H       3 ARG  HD2     1.80
  4 ILE  H       3 ARG  HG3     1.80
  4 ILE  H       4 ILE  HA      1.80
  4 ILE  H       4 ILE  HB      1.80
  4 ILE  H       4 ILE  QD1     1.80
  4 ILE  H       4 ILE  HG12    1.80
  4 ILE  H       4 ILE  QG2     1.80
  5 GLY  HA3     6 PRO  HD3     1.80
  5 GLY  HA2     6 PRO  HD3     1.80
  5 GLY  H       4 ILE  HA      1.80
  5 GLY  H       4 ILE  QD1     1.80
  5 GLY  H       4 ILE  QG2     1.80
  5 GLY  H       5 GLY  HA3     1.80
  5 GLY  H       5 GLY  HA2     1.80
  5 GLY  H       6 PRO  HD3     1.80
  5 GLY  H       6 PRO  HD2     1.80
  6 PRO  HD3     4 ILE  QG2     1.80
  6 PRO  HD2     4 ILE  QG2     1.80
  7 CYS  HB3    38 MET  HB3     1.80
  7 CYS  HB3     4 ILE  HB      1.80
  7 CYS  HB3     4 ILE  QG2     1.80
  7 CYS  HB2    21 CYS  HB3     1.80
  7 CYS  HB2    21 CYS  HB2     1.80
  7 CYS  H       4 ILE  HB      1.80
  7 CYS  H       4 ILE  QG2     1.80
  7 CYS  H       6 PRO  HA      1.80
  7 CYS  H       6 PRO  HB2     1.80
  7 CYS  H       6 PRO  HG2     1.80
  7 CYS  H       7 CYS  HB3     1.80
  7 CYS  H       7 CYS  HB2     1.80
  8 ASP  HA     38 MET  HB3     1.80
  8 ASP  HA     38 MET  HB2     1.80
  8 ASP  HA      8 ASP  QB      1.80
  8 ASP  QB     38 MET  HB3     1.80
  8 ASP  H       4 ILE  QG2     1.80
  8 ASP  H       5 GLY  HA2     1.80
  8 ASP  H       6 PRO  HA      1.80
  8 ASP  H       7 CYS  HB3     1.80
  8 ASP  H       7 CYS  HB2     1.80
  8 ASP  H       7 CYS  H       1.80
  8 ASP  H       8 ASP  HA      1.80
  8 ASP  H       8 ASP  QB      1.80
  9 GLN  HA     12 PRO  QD      1.80
  9 GLN  HA      9 GLN  HB3     1.80
  9 GLN  HA      9 GLN  HB2     1.80
  9 GLN  H      10 VAL  H       1.80
  9 GLN  H       8 ASP  QB      1.80
  9 GLN  H       9 GLN  HA      1.80
  9 GLN  H       9 GLN  HB3     1.80
  9 GLN  H       9 GLN  HB2     1.80
 10 VAL  HA     10 VAL  HB      1.80
 10 VAL  HA     10 VAL  QG2     1.80
 10 VAL  HA     12 PRO  QD      1.80
 10 VAL  HA     13 ARG  HB2     1.80
 10 VAL  HA     13 ARG  QD      1.80
 10 VAL  HA     13 ARG  HG3     1.80
 10 VAL  HA     13 ARG  HG2     1.80
 10 VAL  H      10 VAL  HA      1.80
 10 VAL  H      10 VAL  HB      1.80
 10 VAL  H      10 VAL  QG1     1.80
 10 VAL  H      11 CYS  H       1.80
 10 VAL  H       6 PRO  HB3     1.80
 10 VAL  H       7 CYS  HB2     1.80
 10 VAL  H       9 GLN  HA      1.80
 11 CYS  HA     11 CYS  HB3     1.80
 11 CYS  HA     11 CYS  HB2     1.80
 11 CYS  HA     12 PRO  QD      1.80
 11 CYS  HA     18 ARG  QD      1.80
 11 CYS  H      10 VAL  HA      1.80
 11 CYS  H      10 VAL  HB      1.80
 11 CYS  H      10 VAL  QG1     1.80
 11 CYS  H      11 CYS  HA      1.80
 11 CYS  H      11 CYS  HB3     1.80
 11 CYS  H      11 CYS  HB2     1.80
 11 CYS  H      12 PRO  QD      1.80
 11 CYS  H       8 ASP  HA      1.80
 12 PRO  QD     11 CYS  HB2     1.80
 13 ARG  HA     13 ARG  HB3     1.80
 13 ARG  HA     13 ARG  HB2     1.80
 13 ARG  HA     13 ARG  HG3     1.80
 13 ARG  HA     13 ARG  HG2     1.80
 13 ARG  HB3    13 ARG  HG3     1.80
 13 ARG  HB3    13 ARG  HG2     1.80
 13 ARG  HB2    10 VAL  QG2     1.80
 13 ARG  HB2    13 ARG  HG3     1.80
 13 ARG  HB2    13 ARG  HG2     1.80
 13 ARG  QD     13 ARG  HB3     1.80
 13 ARG  QD     13 ARG  HB2     1.80
 13 ARG  QD     13 ARG  HG3     1.80
 13 ARG  H      10 VAL  HA      1.80
 13 ARG  H      10 VAL  QG2     1.80
 13 ARG  H      12 PRO  HA      1.80
 13 ARG  H      12 PRO  HB2     1.80
 13 ARG  H      12 PRO  QD      1.80
 13 ARG  H      12 PRO  QG      1.80
 13 ARG  H      13 ARG  HA      1.80
 13 ARG  H      13 ARG  HB3     1.80
 13 ARG  H      13 ARG  HB2     1.80
 13 ARG  H      13 ARG  QD      1.80
 13 ARG  H      13 ARG  HG3     1.80
 13 ARG  H      13 ARG  HG2     1.80
 14 ILE  HA     14 ILE  HB      1.80
 14 ILE  HA     14 ILE  HG13    1.80
 14 ILE  HA     14 ILE  QG2     1.80
 14 ILE  HB     14 ILE  QD1     1.80
 14 ILE  H      13 ARG  HA      1.80
 14 ILE  H      13 ARG  HB3     1.80
 14 ILE  H      13 ARG  HB2     1.80
 14 ILE  H      13 ARG  QD      1.80
 14 ILE  H      14 ILE  HA      1.80
 14 ILE  H      14 ILE  QD1     1.80
 14 ILE  H      14 ILE  HG13    1.80
 14 ILE  H      14 ILE  HG12    1.80
 14 ILE  H      14 ILE  QG2     1.80
 14 ILE  H      17 GLU  QG      1.80
 15 VAL  HA     15 VAL  HB      1.80
 15 VAL  HA     15 VAL  QG2     1.80
 15 VAL  HA     18 ARG  HB3     1.80
 15 VAL  H      14 ILE  HA      1.80
 15 VAL  H      14 ILE  HB      1.80
 15 VAL  H      14 ILE  HG12    1.80
 15 VAL  H      14 ILE  QG2     1.80
 15 VAL  H      15 VAL  HA      1.80
 15 VAL  H      15 VAL  HB      1.80
 15 VAL  H      15 VAL  QG2     1.80
 16 PRO  HA     19 HIS  HB3     1.80
 16 PRO  HD3    15 VAL  HB      1.80
 16 PRO  HD3    15 VAL  QG1     1.80
 16 PRO  HD2    14 ILE  HB      1.80
 16 PRO  HD2    14 ILE  QD1     1.80
 16 PRO  HD2    14 ILE  HG13    1.80
 16 PRO  HD2    14 ILE  HG12    1.80
 17 GLU  HA     17 GLU  HB3     1.80
 17 GLU  HA     17 GLU  HB2     1.80
 17 GLU  HA     17 GLU  QG      1.80
 17 GLU  HB3    10 VAL  QG2     1.80
 17 GLU  HB2    10 VAL  QG2     1.80
 17 GLU  H      14 ILE  QD1     1.80
 17 GLU  H      14 ILE  HG13    1.80
 17 GLU  H      14 ILE  HG12    1.80
 17 GLU  H      16 PRO  HB2     1.80
 17 GLU  H      16 PRO  HD2     1.80
 17 GLU  H      17 GLU  HA      1.80
 17 GLU  H      17 GLU  HB3     1.80
 17 GLU  H      17 GLU  HB2     1.80
 17 GLU  H      17 GLU  QG      1.80
 18 ARG  HA     10 VAL  HB      1.80
 18 ARG  HA     10 VAL  QG1     1.80
 18 ARG  HA     18 ARG  HB3     1.80
 18 ARG  HA     21 CYS  HB3     1.80
 18 ARG  QD     18 ARG  HB3     1.80
 18 ARG  QD     18 ARG  HG3     1.80
 18 ARG  HE     15 VAL  HA      1.80
 18 ARG  HE     18 ARG  QD      1.80
 18 ARG  H      15 VAL  HA      1.80
 18 ARG  H      17 GLU  HB3     1.80
 18 ARG  H      17 GLU  H       1.80
 18 ARG  H      18 ARG  HA      1.80
 18 ARG  H      18 ARG  HB3     1.80
 18 ARG  H      19 HIS  H       1.80
 19 HIS  HA     19 HIS  HB3     1.80
 19 HIS  HA     19 HIS  HB2     1.80
 19 HIS  HA     22 CYS  HB2     1.80
 19 HIS  HA     30 TYR  HB3     1.80
 19 HIS  HA     30 TYR  HB2     1.80
 19 HIS  HD2    15 VAL  QG1     1.80
 19 HIS  HD2    16 PRO  HA      1.80
 19 HIS  HD2    19 HIS  HB3     1.80
 19 HIS  HD2    19 HIS  HB2     1.80
 19 HIS  H      15 VAL  QG1     1.80
 19 HIS  H      16 PRO  HA      1.80
 19 HIS  H      18 ARG  HA      1.80
 19 HIS  H      18 ARG  HB3     1.80
 19 HIS  H      19 HIS  HA      1.80
 19 HIS  H      19 HIS  HB3     1.80
 19 HIS  H      19 HIS  HB2     1.80
 19 HIS  H      30 TYR  HB2     1.80
 20 GLU  HA     20 GLU  HG3     1.80
 20 GLU  HA     23 ARG  HB3     1.80
 20 GLU  HA     23 ARG  HB2     1.80
 20 GLU  HA     23 ARG  HD2     1.80
 20 GLU  H      17 GLU  HA      1.80
 20 GLU  H      19 HIS  HA      1.80
 20 GLU  H      19 HIS  HB3     1.80
 20 GLU  H      19 HIS  HB2     1.80
 20 GLU  H      19 HIS  H       1.80
 20 GLU  H      20 GLU  HA      1.80
 20 GLU  H      20 GLU  HB3     1.80
 20 GLU  H      20 GLU  HG3     1.80
 20 GLU  H      20 GLU  HG2     1.80
 21 CYS  HA     21 CYS  HB3     1.80
 21 CYS  HA     21 CYS  HB2     1.80
 21 CYS  HA     24 ALA  QB      1.80
 21 CYS  HB2    10 VAL  QG1     1.80
 21 CYS  H      10 VAL  QG1     1.80
 21 CYS  H      18 ARG  HA      1.80
 21 CYS  H      20 GLU  HB3     1.80
 21 CYS  H      21 CYS  HA      1.80
 21 CYS  H      21 CYS  HB3     1.80
 21 CYS  H      21 CYS  HB2     1.80
 22 CYS  HA     22 CYS  HB3     1.80
 22 CYS  HA     25 HIS  HB2     1.80
 22 CYS  HA      4 ILE  QG2     1.80
 22 CYS  H      19 HIS  HA      1.80
 22 CYS  H      20 GLU  HA      1.80
 22 CYS  H      21 CYS  HA      1.80
 22 CYS  H      21 CYS  HB3     1.80
 22 CYS  H      21 CYS  HB2     1.80
 22 CYS  H      22 CYS  HA      1.80
 22 CYS  H      22 CYS  HB3     1.80
 22 CYS  H      22 CYS  HB2     1.80
 23 ARG  HA     23 ARG  HB3     1.80
 23 ARG  HA     23 ARG  QG      1.80
 23 ARG  HB3    23 ARG  QG      1.80
 23 ARG  HD3    23 ARG  HB3     1.80
 23 ARG  HD3    23 ARG  QG      1.80
 23 ARG  HD2    23 ARG  HB3     1.80
 23 ARG  HD2    23 ARG  HB2     1.80
 23 ARG  HD2    23 ARG  QG      1.80
 23 ARG  H      20 GLU  HA      1.80
 23 ARG  H      22 CYS  HA      1.80
 23 ARG  H      22 CYS  HB3     1.80
 23 ARG  H      22 CYS  HB2     1.80
 23 ARG  H      22 CYS  H       1.80
 23 ARG  H      23 ARG  HA      1.80
 23 ARG  H      23 ARG  HB3     1.80
 23 ARG  H      23 ARG  HB2     1.80
 23 ARG  H      23 ARG  HD3     1.80
 23 ARG  H      23 ARG  HD2     1.80
 23 ARG  H      23 ARG  QG      1.80
 24 ALA  H      21 CYS  HA      1.80
 24 ALA  H      24 ALA  HA      1.80
 24 ALA  H      24 ALA  QB      1.80
 24 ALA  H      25 HIS  H       1.80
 25 HIS  HA     25 HIS  HB3     1.80
 25 HIS  HB3     4 ILE  QD1     1.80
 25 HIS  HB3     4 ILE  QG2     1.80
 25 HIS  HB2     4 ILE  QG2     1.80
 25 HIS  HD2    25 HIS  HB3     1.80
 25 HIS  HD2    25 HIS  HB2     1.80
 25 HIS  HD2     4 ILE  QG2     1.80
 25 HIS  HE1     6 PRO  HB2     1.80
 25 HIS  H      22 CYS  HA      1.80
 25 HIS  H      24 ALA  HA      1.80
 25 HIS  H      24 ALA  QB      1.80
 25 HIS  H      25 HIS  HA      1.80
 25 HIS  H      25 HIS  HB3     1.80
 25 HIS  H      25 HIS  HB2     1.80
 26 GLY  H      25 HIS  HA      1.80
 26 GLY  H      25 HIS  H       1.80
 26 GLY  H      26 GLY  HA3     1.80
 26 GLY  H      26 GLY  HA2     1.80
 27 ARG  HB2    27 ARG  QG      1.80
 27 ARG  HD3    27 ARG  HB2     1.80
 27 ARG  HD3    27 ARG  QG      1.80
 27 ARG  HD3     2 VAL  QG2     1.80
 27 ARG  HD3     4 ILE  QD1     1.80
 27 ARG  HD2    27 ARG  HB2     1.80
 27 ARG  HD2    27 ARG  QG      1.80
 27 ARG  HE     27 ARG  HB3     1.80
 27 ARG  HE     27 ARG  QG      1.80
 27 ARG  QG      4 ILE  QD1     1.80
 27 ARG  H      26 GLY  HA3     1.80
 27 ARG  H      26 GLY  HA2     1.80
 27 ARG  H      27 ARG  HB3     1.80
 27 ARG  H      27 ARG  HB2     1.80
 27 ARG  H      27 ARG  QG      1.80
 28 SER  HA     28 SER  QB      1.80
 28 SER  H      27 ARG  HB3     1.80
 28 SER  H      28 SER  QB      1.80
 28 SER  H      29 GLY  H       1.80
 29 GLY  HA2    23 ARG  QG      1.80
 29 GLY  H      22 CYS  HB3     1.80
 29 GLY  H      22 CYS  HB2     1.80
 29 GLY  H      28 SER  HA      1.80
 29 GLY  H      28 SER  QB      1.80
 29 GLY  H      29 GLY  HA3     1.80
 29 GLY  H      29 GLY  HA2     1.80
 29 GLY  H      41 ASN  HB2     1.80
 30 TYR  HA     30 TYR  HB3     1.80
 30 TYR  HA     30 TYR  HB2     1.80
 30 TYR  HB2    18 ARG  HB3     1.80
 30 TYR  H      19 HIS  HA      1.80
 30 TYR  H      19 HIS  HE1     1.80
 30 TYR  H      29 GLY  HA3     1.80
 30 TYR  H      29 GLY  HA2     1.80
 30 TYR  H      30 TYR  HA      1.80
 30 TYR  H      30 TYR  HB3     1.80
 30 TYR  H      30 TYR  HB2     1.80
 31 ALA  H      30 TYR  HB2     1.80
 31 ALA  H      31 ALA  HA      1.80
 31 ALA  H      31 ALA  QB      1.80
 31 ALA  H      32 TYR  H       1.80
 31 ALA  H      40 CYS  HA      1.80
 32 TYR  HA     32 TYR  HB3     1.80
 32 TYR  HA     32 TYR  HB2     1.80
 32 TYR  QD     31 ALA  QB      1.80
 32 TYR  QD     32 TYR  HB3     1.80
 32 TYR  QD     32 TYR  HB2     1.80
 32 TYR  QE     31 ALA  QB      1.80
 32 TYR  QE     34 SER  HB3     1.80
 32 TYR  H      31 ALA  HA      1.80
 32 TYR  H      31 ALA  QB      1.80
 32 TYR  H      32 TYR  HA      1.80
 33 CYS  HA     33 CYS  HB3     1.80
 33 CYS  HA     33 CYS  HB2     1.80
 33 CYS  H      32 TYR  HA      1.80
 33 CYS  H      32 TYR  HB2     1.80
 33 CYS  H      33 CYS  HA      1.80
 33 CYS  H      33 CYS  HB3     1.80
 34 SER  H      33 CYS  HA      1.80
 34 SER  H      33 CYS  HB2     1.80
 34 SER  H      34 SER  HB3     1.80
 34 SER  H      34 SER  HB2     1.80
 34 SER  H      37 GLY  H       1.80
 37 GLY  H      37 GLY  HA3     1.80
 37 GLY  H      37 GLY  HA2     1.80
 38 MET  HG3    38 MET  HB3     1.80
 38 MET  H      37 GLY  HA3     1.80
 38 MET  H      37 GLY  HA2     1.80
 38 MET  H      38 MET  HB3     1.80
 38 MET  H      38 MET  HB2     1.80
 38 MET  H       3 ARG  HD3     1.80
 39 TYR  QB     31 ALA  QB      1.80
 39 TYR  QD     32 TYR  QD      1.80
 39 TYR  QD     32 TYR  QE      1.80
 39 TYR  QD     33 CYS  HA      1.80
 39 TYR  QD     39 TYR  QB      1.80
 39 TYR  QE     34 SER  HB3     1.80
 39 TYR  QE      3 ARG  HA      1.80
 39 TYR  QE      3 ARG  HB3     1.80
 39 TYR  QE      3 ARG  HB2     1.80
 39 TYR  QE      3 ARG  HD3     1.80
 39 TYR  QE      3 ARG  HD2     1.80
 39 TYR  H      32 TYR  H       1.80
 39 TYR  H      33 CYS  HA      1.80
 39 TYR  H      38 MET  HA      1.80
 39 TYR  H      38 MET  HG3     1.80
 39 TYR  H      38 MET  HG2     1.80
 39 TYR  H      39 TYR  QD      1.80
 40 CYS  HA     31 ALA  QB      1.80
 40 CYS  HA     40 CYS  HB3     1.80
 40 CYS  HA     40 CYS  HB2     1.80
 40 CYS  HB3    22 CYS  HB3     1.80
 40 CYS  HB3    27 ARG  HB3     1.80
 40 CYS  HB3    27 ARG  QG      1.80
 40 CYS  HB2    27 ARG  QG      1.80
 40 CYS  HB2     2 VAL  QG2     1.80
 40 CYS  HB2     4 ILE  HG13    1.80
 40 CYS  H       2 VAL  QG2     1.80
 40 CYS  H       2 VAL  H       1.80
 40 CYS  H      39 TYR  QB      1.80
 40 CYS  H       3 ARG  HA      1.80
 40 CYS  H      40 CYS  HA      1.80
 40 CYS  H      40 CYS  HB3     1.80
 40 CYS  H      40 CYS  HB2     1.80
 40 CYS  H       4 ILE  HG12    1.80
 41 ASN  HA     31 ALA  QB      1.80
 41 ASN  HA     41 ASN  HB3     1.80
 41 ASN  HA     41 ASN  HB2     1.80
 41 ASN  H      29 GLY  H       1.80
 41 ASN  H      31 ALA  QB      1.80
 41 ASN  H      40 CYS  HA      1.80
 41 ASN  H      40 CYS  HB3     1.80
 41 ASN  H      41 ASN  HA      1.80
 41 ASN  H      41 ASN  HB3     1.80
 41 ASN  H      41 ASN  HB2     1.80


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