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
595799 2mt8 25152 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 30 GLU  H      30 GLU  HA      1.80
 14 SER  H      14 SER  HA      1.80
 37 PHE  H      37 PHE  HA      1.80
 10 CYS  H      10 CYS  HB2     1.80
 10 CYS  H      10 CYS  HB3     1.80
 10 CYS  HA     11 ARG  H       1.80
 11 ARG  H      11 ARG  HB3     1.80
 11 ARG  H      11 ARG  HB2     1.80
 11 ARG  H      12 ARG  H       1.80
 12 ARG  H      12 ARG  HB2     1.80
 12 ARG  H      12 ARG  HB3     1.80
 10 CYS  HA     12 ARG  H       1.80
 12 ARG  HA     13 ASP  H       1.80
 12 ARG  HB2    13 ASP  H       1.80
 12 ARG  HB3    13 ASP  H       1.80
 13 ASP  H      13 ASP  HB2     1.80
 13 ASP  H      13 ASP  HB3     1.80
 13 ASP  HA     22 CYS  H       1.80
 13 ASP  HB2    14 SER  H       1.80
 13 ASP  HB3    14 SER  H       1.80
 14 SER  H      14 SER  HB2     1.80
 14 SER  H      14 SER  HB3     1.80
 14 SER  HA     15 ASP  H       1.80
 14 SER  HB2    15 ASP  H       1.80
 14 SER  HB3    15 ASP  H       1.80
 15 ASP  H      15 ASP  QB      1.80
 16 CYS  H      16 CYS  HB2     1.80
 16 CYS  H      16 CYS  HB3     1.80
 15 ASP  QB     16 CYS  H       1.80
 17 PRO  HA     18 GLY  H       1.80
 19 ALA  HA     20 CYS  H       1.80
 18 GLY  QA     20 CYS  H       1.80
 20 CYS  H      20 CYS  HB3     1.80
 20 CYS  H      20 CYS  HB2     1.80
 20 CYS  HA     21 ILE  H       1.80
 20 CYS  HB2    21 ILE  H       1.80
 20 CYS  HB3    21 ILE  H       1.80
 21 ILE  H      21 ILE  HB      1.80
 21 ILE  H      28 CYS  HA      1.80
 21 ILE  HA     22 CYS  H       1.80
 22 CYS  H      22 CYS  HB3     1.80
 22 CYS  H      22 CYS  HB2     1.80
 21 ILE  HB     22 CYS  H       1.80
 22 CYS  HA     23 ARG  H       1.80
 23 ARG  H      28 CYS  HA      1.80
 22 CYS  HA     28 CYS  HA      1.80
 23 ARG  H      23 ARG  HB3     1.80
 23 ARG  H      23 ARG  HB2     1.80
 23 ARG  HA     24 GLY  H       1.80
 23 ARG  HB2    24 GLY  H       1.80
 23 ARG  HB3    24 GLY  H       1.80
 25 ASN  H      25 ASN  HB3     1.80
 25 ASN  H      25 ASN  HB2     1.80
 23 ARG  HB2    25 ASN  H       1.80
 23 ARG  HB3    25 ASN  H       1.80
 27 TYR  H      27 TYR  HB3     1.80
 27 TYR  H      27 TYR  HB2     1.80
 27 TYR  HA      9 LYS  HA      1.80
 10 CYS  H      27 TYR  HA      1.80
 27 TYR  HA     28 CYS  H       1.80
 27 TYR  H       9 LYS  HA      1.80
 28 CYS  H       9 LYS  HA      1.80
 27 TYR  HB2    28 CYS  H       1.80
 27 TYR  HB3    28 CYS  H       1.80
 28 CYS  HA     29 GLY  H       1.80
 22 CYS  HA     29 GLY  H       1.80
 20 CYS  HA     29 GLY  H       1.80
 28 CYS  QB     29 GLY  H       1.80
 30 GLU  H       1.80
 30 GLU  H       1.80
 30 GLU  H      30 GLU  HB3     1.80
 30 GLU  H      30 GLU  HB2     1.80
 30 GLU  HA     31 ALA  H       1.80
 30 GLU  HB3    31 ALA  H       1.80
 30 GLU  HB2    31 ALA  H       1.80
 20 CYS  HA     31 ALA  H       1.80
 31 ALA  HA     32 ILE  H       1.80
 32 ILE  H      32 ILE  HB      1.80
 33 TYR  H      33 TYR  HB3     1.80
 33 TYR  H      33 TYR  HB2     1.80
 32 ILE  HA     33 TYR  H       1.80
 33 TYR  HA     34 ALA  H       1.80
 34 ALA  HA     35 ALA  H       1.80
 37 PHE  H      37 PHE  HB3     1.80
 37 PHE  H      37 PHE  HB2     1.80
 37 PHE  HA     38 ALA  H       1.80
 38 ALA  HA     39 ARG  H       1.80
 39 ARG  H      39 ARG  HB2     1.80
 39 ARG  H      39 ARG  HB3     1.80
  1 CYS  HA      2 GLU  H       1.80
  1 CYS  QB      2 GLU  H       1.80
  2 GLU  H       2 GLU  HB3     1.80
  2 GLU  H       2 GLU  HB2     1.80
  3 ALA  HA      4 ILE  H       1.80
  4 ILE  H       4 ILE  HB      1.80
  4 ILE  HA      5 TYR  H       1.80
  5 TYR  H       5 TYR  HB3     1.80
  5 TYR  H       5 TYR  HB2     1.80
  5 TYR  HA      6 ALA  H       1.80
  5 TYR  HB3     6 ALA  H       1.80
  5 TYR  HB2     6 ALA  H       1.80
  6 ALA  HA      7 ALA  H       1.80
 21 ILE  H      29 GLY  H       1.80
 28 CYS  H      29 GLY  H       1.80
 29 GLY  H      30 GLU  H       1.80
 23 ARG  H      29 GLY  H       1.80
 13 ASP  H      14 SER  H       1.80
 13 ASP  H      15 ASP  H       1.80
 24 GLY  H      25 ASN  H       1.80
 23 ARG  H      24 GLY  H       1.80
 31 ALA  H      32 ILE  H       1.80
 31 ALA  H      32 ILE  HA      1.80
 27 TYR  H      28 CYS  H       1.80
 19 ALA  H      20 CYS  H       1.80
 10 CYS  H       9 LYS  HA      1.80
  8 PRO  HA      9 LYS  H       1.80
 25 ASN  H      26 GLY  H       1.80
 26 GLY  H      27 TYR  H       1.80
 23 ARG  HB3    26 GLY  H       1.80
 37 PHE  H      39 ARG  H       1.80
 12 ARG  HA     14 SER  H       1.80
 14 SER  H      15 ASP  H       1.80
 23 ARG  H      27 TYR  H       1.80
 15 ASP  H      16 CYS  H       1.80
 12 ARG  H      15 ASP  QB      1.80
 11 ARG  HB2    12 ARG  H       1.80
 11 ARG  HB3    12 ARG  H       1.80
  3 ALA  H       4 ILE  H       1.80
  2 GLU  HB3     3 ALA  H       1.80
  2 GLU  HB2     3 ALA  H       1.80
  4 ILE  HA      6 ALA  H       1.80
  4 ILE  HB      5 TYR  H       1.80
  3 ALA  HA      5 TYR  H       1.80
 25 ASN  H      27 TYR  H       1.80
 36 PRO  HA     37 PHE  H       1.80
 36 PRO  HB2    37 PHE  H       1.80
 36 PRO  HB3    37 PHE  H       1.80
 12 ARG  HB2    15 ASP  H       1.80
 12 ARG  HB3    15 ASP  H       1.80
 32 ILE  HB     33 TYR  H       1.80
 13 ASP  HA     21 ILE  HA      1.80
 23 ARG  HB2    26 GLY  H       1.80
 11 ARG  H      11 ARG  QD      1.80
 11 ARG  H      11 ARG  QG      1.80
 11 ARG  HB3    11 ARG  HE      1.80
 11 ARG  HB2    11 ARG  HE      1.80
 11 ARG  HA     11 ARG  QD      1.80
 12 ARG  H      12 ARG  QD      1.80
 12 ARG  HB2    12 ARG  HE      1.80
 12 ARG  HB3    12 ARG  HE      1.80
 21 ILE  H      21 ILE  HG12    1.80
 21 ILE  H      21 ILE  HG13    1.80
 23 ARG  HB2    23 ARG  HE      1.80
 23 ARG  HB3    23 ARG  HE      1.80
 23 ARG  H      23 ARG  HG3     1.80
 23 ARG  H      23 ARG  HG2     1.80
 23 ARG  H      23 ARG  QD      1.80
 23 ARG  HG3    24 GLY  H       1.80
 23 ARG  HG2    24 GLY  H       1.80
 23 ARG  HA     23 ARG  QD      1.80
 23 ARG  HA     23 ARG  HG2     1.80
 23 ARG  HA     23 ARG  HG3     1.80
 27 TYR  H      27 TYR  QD      1.80
 27 TYR  HA     27 TYR  QD      1.80
 27 TYR  QD      9 LYS  HA      1.80
 27 TYR  QE      9 LYS  HA      1.80
 23 ARG  HG3    29 GLY  H       1.80
 23 ARG  HG2    29 GLY  H       1.80
 30 GLU  H      30 GLU  QG      1.80
 30 GLU  QG     31 ALA  H       1.80
 32 ILE  H      32 ILE  HG12    1.80
 32 ILE  H      32 ILE  HG13    1.80
 33 TYR  HA     33 TYR  QD      1.80
 39 ARG  H      39 ARG  HG3     1.80
 39 ARG  H      39 ARG  HG2     1.80
 39 ARG  H      39 ARG  QD      1.80
 39 ARG  HA     39 ARG  HE      1.80
 39 ARG  HB2    39 ARG  HE      1.80
 39 ARG  HB3    39 ARG  HE      1.80
 39 ARG  HA     39 ARG  QD      1.80
  2 GLU  H       2 GLU  QG      1.80
  4 ILE  H       4 ILE  HG12    1.80
  4 ILE  H       4 ILE  HG13    1.80
  5 TYR  HA      5 TYR  QD      1.80
 12 ARG  HG3    13 ASP  H       1.80
 12 ARG  HG2    13 ASP  H       1.80
 23 ARG  QD     24 GLY  H       1.80
 27 TYR  QD     28 CYS  H       1.80
 23 ARG  QD     30 GLU  H       1.80
 16 CYS  HA     17 PRO  HD2     1.80
 16 CYS  HA     17 PRO  HD3     1.80
  9 LYS  HG2     9 LYS  QZ      1.80
  9 LYS  HG3     9 LYS  QZ      1.80
  9 LYS  QB      9 LYS  QZ      1.80
  9 LYS  H       9 LYS  QD      1.80
 26 GLY  H      27 TYR  QD      1.80
 10 CYS  H       9 LYS  QB      1.80
 10 CYS  H       9 LYS  HG2     1.80
 10 CYS  H       9 LYS  HG3     1.80
 12 ARG  HE     14 SER  H       1.80
 12 ARG  H      22 CYS  HB2     1.80
 12 ARG  H      22 CYS  HB3     1.80
  2 GLU  QG      3 ALA  H       1.80
  7 ALA  H       8 PRO  HD2     1.80
  7 ALA  H       8 PRO  HD3     1.80
  5 TYR  QD      6 ALA  H       1.80
  5 TYR  H       5 TYR  QD      1.80
  4 ILE  HG12    5 TYR  H       1.80
  4 ILE  HG13    5 TYR  H       1.80
 37 PHE  HA     37 PHE  QD      1.80
 37 PHE  H      37 PHE  QD      1.80
 35 ALA  HA     36 PRO  HD2     1.80
 35 ALA  HA     36 PRO  HD3     1.80
 33 TYR  H      33 TYR  QD      1.80
 27 TYR  QE      9 LYS  QD      1.80
 27 TYR  QE      9 LYS  QB      1.80
 27 TYR  QE      9 LYS  QE      1.80
 27 TYR  QD      9 LYS  QD      1.80
  7 ALA  HA      8 PRO  HD3     1.80
  7 ALA  HA      8 PRO  HD2     1.80
 13 ASP  HA     22 CYS  HB3     1.80
 13 ASP  HA     22 CYS  HB2     1.80
  9 LYS  QB      9 LYS  QE      1.80
 21 ILE  HG13   23 ARG  QD      1.80
 21 ILE  HG12   23 ARG  QD      1.80
 21 ILE  HG12   31 ALA  HA      1.80
 21 ILE  HG13   31 ALA  HA      1.80
 36 PRO  QG     37 PHE  QD      1.80
 16 CYS  HB3    17 PRO  HD3     1.80
 16 CYS  HB2    17 PRO  HD3     1.80
 16 CYS  HB3    17 PRO  HD2     1.80
 16 CYS  HB2    17 PRO  HD2     1.80
 28 CYS  QB      8 PRO  HD2     1.80
 28 CYS  QB      8 PRO  HD3     1.80
 21 ILE  H      21 ILE  QD1     1.80
 21 ILE  H      21 ILE  QG2     1.80
 21 ILE  QG2    22 CYS  H       1.80
 21 ILE  QD1    22 CYS  H       1.80
 31 ALA  H      31 ALA  QB      1.80
 21 ILE  QD1    31 ALA  H       1.80
 21 ILE  QG2    31 ALA  H       1.80
 32 ILE  H      32 ILE  QG2     1.80
 32 ILE  H      32 ILE  QD1     1.80
 32 ILE  QG2    32 ILE  QD1     1.80
 34 ALA  H      34 ALA  QB      1.80
 35 ALA  H      35 ALA  QB      1.80
 38 ALA  H      38 ALA  QB      1.80
 38 ALA  QB     39 ARG  H       1.80
  3 ALA  H       3 ALA  QB      1.80
  3 ALA  QB      4 ILE  H       1.80
  4 ILE  H       4 ILE  QG2     1.80
  4 ILE  H       4 ILE  QD1     1.80
  4 ILE  HA      4 ILE  QD1     1.80
  6 ALA  H       6 ALA  QB      1.80
  7 ALA  H       7 ALA  QB      1.80
 28 CYS  H       7 ALA  QB      1.80
 21 ILE  QD1    23 ARG  H       1.80
  4 ILE  QG2     6 ALA  H       1.80
  4 ILE  QG2     5 TYR  H       1.80
  3 ALA  QB      5 TYR  H       1.80
 32 ILE  QG2    33 TYR  H       1.80
 21 ILE  QD1    31 ALA  HA      1.80
 21 ILE  QD1    23 ARG  QD      1.80
 21 ILE  QG2    23 ARG  QD      1.80
 13 ASP  HB3    21 ILE  QD1     1.80
 13 ASP  HB2    21 ILE  QD1     1.80
 21 ILE  QG2    31 ALA  HA      1.80
 21 ILE  HA     21 ILE  QD1     1.80
 21 ILE  HA     21 ILE  QG2     1.80
 21 ILE  QG2    31 ALA  QB      1.80
  7 ALA  QB      8 PRO  HD3     1.80
 21 ILE  QD1    23 ARG  HE      1.80
  4 ILE  QG2     5 TYR  QD      1.80
 30 GLU  H      38 ALA  QB      1.80
  4 ILE  QG2     5 TYR  QE      1.80
  4 ILE  QD1     5 TYR  QE      1.80
 32 ILE  QG2    33 TYR  QD      1.80
 37 PHE  QD     38 ALA  QB      1.80
 32 ILE  HA     32 ILE  QD1     1.80
 20 CYS  HA     21 ILE  QG2     1.80
  7 ALA  QB      8 PRO  HD2     1.80
  6 ALA  HA      7 ALA  QB      1.80
  4 ILE  QG2     5 TYR  HA      1.80
 21 ILE  QD1    23 ARG  HA      1.80
 18 GLY  QA     19 ALA  QB      1.80
 35 ALA  QB     36 PRO  HD3     1.80
 35 ALA  QB     36 PRO  HD2     1.80
 33 TYR  H      34 ALA  QB      1.80
  5 TYR  QD      6 ALA  QB      1.80
  5 TYR  QE      6 ALA  QB      1.80
 33 TYR  QD     34 ALA  QB      1.80
 35 ALA  QB     37 PHE  QE      1.80
  4 ILE  QG2     7 ALA  QB      1.80
 10 CYS  H      10 CYS  QB      1.80
 10 CYS  HA     10 CYS  QB      1.80
 10 CYS  QB     11 ARG  H       1.80
 10 CYS  QB     22 CYS  QB      1.80
 10 CYS  QB     28 CYS  H       1.80
 10 CYS  QB     28 CYS  HA      1.80
 11 ARG  H      11 ARG  QB      1.80
 11 ARG  QB     11 ARG  HE      1.80
 11 ARG  QB     12 ARG  H       1.80
 12 ARG  H      12 ARG  QB      1.80
 12 ARG  H      12 ARG  QG      1.80
 12 ARG  QB     12 ARG  HE      1.80
 12 ARG  QB     13 ASP  H       1.80
 12 ARG  QB     14 SER  H       1.80
 12 ARG  QB     15 ASP  H       1.80
 12 ARG  QG     14 SER  H       1.80
 12 ARG  QG     15 ASP  H       1.80
 12 ARG  QD     14 SER  QB      1.80
 13 ASP  H      13 ASP  QB      1.80
 13 ASP  HA     22 CYS  QB      1.80
 13 ASP  QB     14 SER  H       1.80
 13 ASP  QB     21 ILE  HB      1.80
 13 ASP  QB     21 ILE  QG2     1.80
 13 ASP  QB     22 CYS  QB      1.80
 14 SER  H      14 SER  QB      1.80
 14 SER  QB     15 ASP  H       1.80
 16 CYS  H      16 CYS  QB      1.80
 16 CYS  H      17 PRO  QD      1.80
 16 CYS  HA     17 PRO  QD      1.80
 16 CYS  QB     17 PRO  QD      1.80
 16 CYS  QB     20 CYS  QB      1.80
 16 CYS  QB     21 ILE  HA      1.80
 16 CYS  QB     29 GLY  H       1.80
 17 PRO  QB     18 GLY  H       1.80
 17 PRO  QD     28 CYS  QB      1.80
 19 ALA  H      20 CYS  QB      1.80
 20 CYS  H      20 CYS  QB      1.80
 20 CYS  QB     21 ILE  H       1.80
 20 CYS  QB     28 CYS  HA      1.80
 20 CYS  QB     29 GLY  H       1.80
 21 ILE  H      21 ILE  QG1     1.80
 21 ILE  QG1    22 CYS  H       1.80
 21 ILE  QG1    31 ALA  H       1.80
 21 ILE  QG1    31 ALA  HA      1.80
 21 ILE  QD1    23 ARG  QG      1.80
 23 ARG  H      23 ARG  QB      1.80
 23 ARG  H      23 ARG  QG      1.80
 23 ARG  HA     23 ARG  QG      1.80
 23 ARG  QB     23 ARG  HE      1.80
 23 ARG  QB     24 GLY  H       1.80
 23 ARG  QB     25 ASN  H       1.80
 23 ARG  QB     27 TYR  H       1.80
 23 ARG  QG     29 GLY  H       1.80
 25 ASN  H      25 ASN  QB      1.80
 25 ASN  H      26 GLY  QA      1.80
 25 ASN  QB     25 ASN  QD2     1.80
 25 ASN  QB     27 TYR  QD      1.80
 25 ASN  QB     27 TYR  QE      1.80
 25 ASN  QD2    27 TYR  QB      1.80
 25 ASN  QD2    27 TYR  QD      1.80
 26 GLY  H      26 GLY  QA      1.80
 26 GLY  H      27 TYR  QB      1.80
 26 GLY  QA     27 TYR  QD      1.80
 27 TYR  H      27 TYR  QB      1.80
 27 TYR  QB     28 CYS  H       1.80
 27 TYR  QB      7 ALA  QB      1.80
 27 TYR  QD      9 LYS  QG      1.80
 27 TYR  QE      9 LYS  QG      1.80
 28 CYS  H       8 PRO  QD      1.80
 28 CYS  HA     29 GLY  QA      1.80
 29 GLY  QA     30 GLU  H       1.80
 30 GLU  H      30 GLU  QB      1.80
 32 ILE  H      32 ILE  QG1     1.80
 35 ALA  HA     36 PRO  QD      1.80
 35 ALA  QB     36 PRO  QD      1.80
 36 PRO  QB     37 PHE  H       1.80
 36 PRO  QB     37 PHE  QD      1.80
 36 PRO  QD     37 PHE  H       1.80
 39 ARG  H      39 ARG  QB      1.80
 39 ARG  HA     39 ARG  QG      1.80
 39 ARG  QB     39 ARG  HE      1.80
 39 ARG  QB      2 GLU  H       1.80
  2 GLU  H       2 GLU  QB      1.80
  4 ILE  H       4 ILE  QG1     1.80
  4 ILE  QG1     5 TYR  H       1.80
  5 TYR  H       5 TYR  QB      1.80
  5 TYR  QB      6 ALA  H       1.80
  7 ALA  H       8 PRO  QD      1.80
  7 ALA  HA      8 PRO  QD      1.80
  7 ALA  QB      8 PRO  QD      1.80
  9 LYS  H       9 LYS  QG      1.80
 10 CYS  H      26 GLY  O       1.80
 10 CYS  N      26 GLY  O       1.80
 11 ARG  H      15 ASP  OD1     1.80
 11 ARG  N      15 ASP  OD1     1.80
 12 ARG  H      15 ASP  OD1     1.80
 12 ARG  N      15 ASP  OD1     1.80
 15 ASP  H      12 ARG  O       1.80
 15 ASP  N      12 ARG  O       1.80
 16 CYS  H      13 ASP  O       1.80
 16 CYS  N      13 ASP  O       1.80
 20 CYS  H      17 PRO  O       1.80
 20 CYS  N      17 PRO  O       1.80
 21 ILE  H      29 GLY  O       1.80
 21 ILE  N      29 GLY  O       1.80
 22 CYS  H      13 ASP  OD1     1.80
 22 CYS  N      13 ASP  OD1     1.80
 23 ARG  H      27 TYR  O       1.80
 23 ARG  N      27 TYR  O       1.80
 26 GLY  H      23 ARG  O       1.80
 26 GLY  N      23 ARG  O       1.80
 27 TYR  H      25 ASN  OD1     1.80
 27 TYR  N      25 ASN  OD1     1.80
 28 CYS  H       8 PRO  O       1.80
 28 CYS  N       8 PRO  O       1.80
 29 GLY  H      21 ILE  O       1.80
 29 GLY  N      21 ILE  O       1.80


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