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
609030 5ji4 30069 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  7 VAL  HB     12 TYR  HD2     1.80
  7 VAL  HB     12 TYR  HE2     1.80
 34 VAL  HA     34 VAL  QG1     1.80
 34 VAL  HA     34 VAL  QG2     1.80
 14 VAL  HA     14 VAL  QG1     1.80
 14 VAL  QG2    20 CYS  HA      1.80
 14 VAL  QG1    20 CYS  HA      1.80
 27 LEU  HA     27 LEU  QD2     1.80
 27 LEU  HA     27 LEU  QD1     1.80
 29 VAL  HA     29 VAL  QG2     1.80
  7 VAL  HA      7 VAL  QG1     1.80
  7 VAL  HA      7 VAL  QG2     1.80
 29 VAL  HA     29 VAL  QG1     1.80
 30 THR  HA     30 THR  QG2     1.80
 13 THR  HA     13 THR  QG2     1.80
 24 CYS  HA     27 LEU  QD1     1.80
  5 CYS  HB2    14 VAL  QG1     1.80
  3 CYS  HB2    14 VAL  QG2     1.80
 12 TYR  HB3    14 VAL  QG1     1.80
  5 CYS  HB3    14 VAL  QG1     1.80
 23 LEU  HG     27 LEU  QD1     1.80
 27 LEU  HB2    27 LEU  QD1     1.80
 27 LEU  HB3    27 LEU  QD1     1.80
  7 VAL  QG1    27 LEU  HB2     1.80
  7 VAL  QG2    27 LEU  HB2     1.80
  7 VAL  QG1    27 LEU  QD1     1.80
  7 VAL  QG2    27 LEU  QD1     1.80
 27 LEU  HA     27 LEU  HG      1.80
 24 CYS  HA     27 LEU  HB2     1.80
 24 CYS  HA     29 VAL  HB      1.80
  3 CYS  HA     36 CYS  HA      1.80
  7 VAL  QG1    12 TYR  HE2     1.80
  7 VAL  QG2    12 TYR  HE2     1.80
 12 TYR  HE2    27 LEU  QD1     1.80
 12 TYR  HB2    14 VAL  QG1     1.80
  3 CYS  HB3    14 VAL  QG2     1.80
  2 PRO  HA      3 CYS  H       1.80
  3 CYS  H      13 THR  QG2     1.80
  3 CYS  H      14 VAL  QG2     1.80
  3 CYS  HA      4 GLU  H       1.80
  4 GLU  H      36 CYS  HA      1.80
  4 GLU  H       4 GLU  HB2     1.80
  4 GLU  H       4 GLU  HB3     1.80
  4 GLU  HA      5 CYS  H       1.80
  5 CYS  H       5 CYS  HB2     1.80
  5 CYS  H       5 CYS  HB3     1.80
  5 CYS  H      11 THR  QG2     1.80
  5 CYS  H      14 VAL  QG2     1.80
  4 GLU  H       5 CYS  H       1.80
  5 CYS  HA      6 ASP  H       1.80
  6 ASP  H       6 ASP  HB2     1.80
  6 ASP  H       6 ASP  HB3     1.80
  6 ASP  H      33 ARG  HB2     1.80
  6 ASP  H      33 ARG  HB3     1.80
  6 ASP  HA      7 VAL  H       1.80
  7 VAL  H      32 CYS  HA      1.80
  7 VAL  H       7 VAL  HB      1.80
  8 ASN  H      32 CYS  HA      1.80
  7 VAL  HA      8 ASN  H       1.80
  8 ASN  H       9 GLY  H       1.80
  8 ASN  HB2     9 GLY  H       1.80
  8 ASN  HB3     9 GLY  H       1.80
  7 VAL  H      10 GLU  H       1.80
  9 GLY  H      10 GLU  H       1.80
 10 GLU  H      10 GLU  HG2     1.80
 10 GLU  H      10 GLU  HG3     1.80
 11 THR  H      11 THR  QG2     1.80
 11 THR  H      11 THR  HB      1.80
 10 GLU  HA     11 THR  H       1.80
 12 TYR  H      12 TYR  HD2     1.80
  5 CYS  H      12 TYR  H       1.80
 11 THR  HA     12 TYR  H       1.80
 35 HIS  HA     36 CYS  H       1.80
 12 TYR  H      12 TYR  HB2     1.80
 11 THR  QG2    12 TYR  H       1.80
 11 THR  HB     12 TYR  H       1.80
 13 THR  H      13 THR  HB      1.80
 12 TYR  HA     13 THR  H       1.80
 12 TYR  HB3    13 THR  H       1.80
 12 TYR  HB2    13 THR  H       1.80
 13 THR  H      13 THR  QG2     1.80
 13 THR  H      14 VAL  QG1     1.80
 13 THR  HB     14 VAL  H       1.80
 13 THR  QG2    14 VAL  H       1.80
 14 VAL  H      14 VAL  QG1     1.80
 14 VAL  H      14 VAL  QG2     1.80
 14 VAL  HA     15 SER  H       1.80
 15 SER  H      15 SER  HB2     1.80
 15 SER  H      15 SER  HB3     1.80
 15 SER  H      19 GLU  HB2     1.80
 15 SER  H      19 GLU  HB3     1.80
 14 VAL  QG1    15 SER  H       1.80
 14 VAL  QG2    15 SER  H       1.80
 15 SER  H      16 SER  H       1.80
 16 SER  H      19 GLU  H       1.80
 16 SER  H      19 GLU  HB2     1.80
 16 SER  H      19 GLU  HB3     1.80
 14 VAL  QG2    16 SER  H       1.80
 16 SER  HA     17 SER  H       1.80
 18 GLU  H      18 GLU  HB3     1.80
 18 GLU  H      18 GLU  HB2     1.80
 18 GLU  H      19 GLU  H       1.80
 17 SER  H      18 GLU  H       1.80
 19 GLU  H      19 GLU  HG3     1.80
 19 GLU  H      19 GLU  HG2     1.80
 19 GLU  H      20 CYS  H       1.80
 20 CYS  H      21 GLU  H       1.80
 17 SER  HA     20 CYS  H       1.80
 20 CYS  H      20 CYS  HB2     1.80
 20 CYS  H      20 CYS  HB3     1.80
 19 GLU  HB2    20 CYS  H       1.80
 19 GLU  HB3    20 CYS  H       1.80
 14 VAL  QG2    20 CYS  H       1.80
 20 CYS  HB2    21 GLU  H       1.80
 20 CYS  HB3    21 GLU  H       1.80
 21 GLU  H      21 GLU  HG2     1.80
 21 GLU  H      21 GLU  HG3     1.80
 22 ARG  H      22 ARG  HB2     1.80
 22 ARG  H      22 ARG  HB3     1.80
 21 GLU  HB2    22 ARG  H       1.80
 21 GLU  HB3    22 ARG  H       1.80
 21 GLU  HG3    22 ARG  H       1.80
 21 GLU  HG2    22 ARG  H       1.80
 23 LEU  H      23 LEU  QD2     1.80
 23 LEU  H      23 LEU  QD1     1.80
 23 LEU  H      23 LEU  HG      1.80
 23 LEU  H      23 LEU  HB3     1.80
 22 ARG  HB2    23 LEU  H       1.80
 22 ARG  HB3    23 LEU  H       1.80
 23 LEU  H      23 LEU  HB2     1.80
 20 CYS  HA     23 LEU  H       1.80
 23 LEU  HG     24 CYS  H       1.80
 21 GLU  HA     24 CYS  H       1.80
 24 CYS  H      25 ARG  H       1.80
 23 LEU  H      24 CYS  H       1.80
 20 CYS  HA     24 CYS  H       1.80
 21 GLU  HA     25 ARG  H       1.80
 23 LEU  HA     25 ARG  H       1.80
 22 ARG  HA     25 ARG  H       1.80
 24 CYS  HB2    25 ARG  H       1.80
 24 CYS  HB3    25 ARG  H       1.80
 25 ARG  H      25 ARG  HG3     1.80
 25 ARG  H      25 ARG  HG2     1.80
 26 LYS  H      26 LYS  HB2     1.80
 26 LYS  H      26 LYS  HB3     1.80
 26 LYS  H      27 LEU  HB2     1.80
 26 LYS  H      26 LYS  HG2     1.80
 26 LYS  H      26 LYS  HG3     1.80
 25 ARG  H      26 LYS  H       1.80
 23 LEU  HA     27 LEU  H       1.80
 24 CYS  HA     27 LEU  H       1.80
 26 LYS  HB2    27 LEU  H       1.80
 26 LYS  HB3    27 LEU  H       1.80
 27 LEU  H      27 LEU  HB2     1.80
 27 LEU  H      27 LEU  QD2     1.80
 27 LEU  H      27 LEU  QD1     1.80
 26 LYS  H      27 LEU  H       1.80
 27 LEU  H      27 LEU  HG      1.80
 27 LEU  HB2    28 GLY  H       1.80
 28 GLY  H      29 VAL  HB      1.80
 24 CYS  HA     29 VAL  H       1.80
 29 VAL  H      29 VAL  HB      1.80
 27 LEU  HB2    29 VAL  H       1.80
 27 LEU  HB3    29 VAL  H       1.80
 29 VAL  H      29 VAL  QG1     1.80
 29 VAL  H      29 VAL  QG2     1.80
 29 VAL  HA     30 THR  H       1.80
 29 VAL  HB     30 THR  H       1.80
 30 THR  H      30 THR  QG2     1.80
 29 VAL  QG1    30 THR  H       1.80
 29 VAL  QG2    30 THR  H       1.80
 31 ASN  H      31 ASN  HB3     1.80
 31 ASN  H      31 ASN  HB2     1.80
 30 THR  HB     31 ASN  H       1.80
 31 ASN  HA     32 CYS  H       1.80
  6 ASP  H      33 ARG  H       1.80
 32 CYS  HA     33 ARG  H       1.80
  6 ASP  HB2    33 ARG  H       1.80
  6 ASP  HB3    33 ARG  H       1.80
 34 VAL  H      34 VAL  QG1     1.80
 34 VAL  H      34 VAL  QG2     1.80
 34 VAL  H      34 VAL  HB      1.80
 33 ARG  HA     34 VAL  H       1.80
 34 VAL  QG1    35 HIS  H       1.80
 34 VAL  QG2    35 HIS  H       1.80
 34 VAL  HA     35 HIS  H       1.80
  4 GLU  HB3    35 HIS  H       1.80
  4 GLU  HB2    35 HIS  H       1.80
 36 CYS  HA     37 GLY  H       1.80
  3 CYS  HA     37 GLY  H       1.80
 22 ARG  HB2    22 ARG  HE      1.80
 22 ARG  HB3    22 ARG  HE      1.80
 33 ARG  HB2    33 ARG  HE      1.80
 33 ARG  HB3    33 ARG  HE      1.80
 25 ARG  HB2    25 ARG  HE      1.80
 25 ARG  HB3    25 ARG  HE      1.80
  1 ALA  HA      2 PRO  QD      1.80
  1 ALA  QB      2 PRO  QD      1.80
  2 PRO  QB     13 THR  QG2     1.80
  2 PRO  QG      3 CYS  H       1.80
  2 PRO  QG     13 THR  QG2     1.80
  3 CYS  H       3 CYS  QB      1.80
  3 CYS  QB      4 GLU  H       1.80
  3 CYS  QB     14 VAL  QG2     1.80
  4 GLU  H       4 GLU  QB      1.80
  4 GLU  H      36 CYS  QB      1.80
  4 GLU  QB     11 THR  QG2     1.80
  4 GLU  QG      5 CYS  H       1.80
  5 CYS  H       5 CYS  QB      1.80
  5 CYS  QB      7 VAL  QG2     1.80
  5 CYS  QB      7 VAL  QG1     0.00
  5 CYS  QB     12 TYR  H       1.80
  5 CYS  QB     12 TYR  HB2     1.80
  5 CYS  QB     14 VAL  QG1     1.80
  5 CYS  QB     14 VAL  QG2     1.80
  5 CYS  QB     23 LEU  QD2     1.80
  5 CYS  QB     23 LEU  QD1     0.00
  6 ASP  H       7 VAL  QG2     1.80
  6 ASP  H       7 VAL  QG1     0.00
  6 ASP  H      33 ARG  QB      1.80
  6 ASP  QB     33 ARG  H       1.80
  6 ASP  QB     33 ARG  QB      1.80
  7 VAL  H       7 VAL  QG2     1.80
  7 VAL  H       7 VAL  QG1     0.00
  7 VAL  QG2     8 ASN  H       1.80
  7 VAL  QG1     8 ASN  H       0.00
  7 VAL  QG2     8 ASN  QB      1.80
  7 VAL  QG1     8 ASN  QB      0.00
  7 VAL  QG2    12 TYR  H       1.80
  7 VAL  QG1    12 TYR  H       0.00
  7 VAL  QG2    12 TYR  HB2     1.80
  7 VAL  QG1    12 TYR  HB2     0.00
  7 VAL  QG2    12 TYR  HB3     1.80
  7 VAL  QG1    12 TYR  HB3     0.00
  7 VAL  QG2    12 TYR  HE2     1.80
  7 VAL  QG1    12 TYR  HE2     0.00
  7 VAL  QG2    12 TYR  HD2     1.80
  7 VAL  QG1    12 TYR  HD2     0.00
  7 VAL  QG2    23 LEU  HG      1.80
  7 VAL  QG1    23 LEU  HG      0.00
  7 VAL  QG2    24 CYS  H       1.80
  7 VAL  QG1    24 CYS  H       0.00
  7 VAL  QG2    24 CYS  HA      1.80
  7 VAL  QG1    24 CYS  HA      0.00
  7 VAL  QG2    27 LEU  HB3     1.80
  7 VAL  QG1    27 LEU  HB3     0.00
  7 VAL  QG2    27 LEU  QD1     1.80
  7 VAL  QG1    27 LEU  QD1     0.00
  8 ASN  QB      9 GLY  H       1.80
 10 GLU  H      10 GLU  QB      1.80
 10 GLU  HA     10 GLU  QG      1.80
 12 TYR  HB2    23 LEU  QD2     1.80
 12 TYR  HB2    23 LEU  QD1     0.00
 12 TYR  HB3    23 LEU  QD2     1.80
 12 TYR  HB3    23 LEU  QD1     0.00
 12 TYR  HE2    23 LEU  QD2     1.80
 12 TYR  HE2    23 LEU  QD1     0.00
 12 TYR  HD2    23 LEU  QD2     1.80
 12 TYR  HD2    23 LEU  QD1     0.00
 14 VAL  QG1    20 CYS  QB      1.80
 14 VAL  QG1    23 LEU  QD2     1.80
 14 VAL  QG1    23 LEU  QD1     0.00
 14 VAL  QG2    20 CYS  QB      1.80
 15 SER  H      15 SER  QB      1.80
 15 SER  H      19 GLU  QB      1.80
 16 SER  H      19 GLU  QB      1.80
 16 SER  QB     17 SER  H       1.80
 16 SER  QB     18 GLU  H       1.80
 16 SER  QB     19 GLU  H       1.80
 17 SER  HA     17 SER  QB      1.80
 17 SER  HA     20 CYS  QB      1.80
 17 SER  QB     34 VAL  QG2     1.80
 17 SER  QB     34 VAL  QG1     0.00
 18 GLU  H      18 GLU  QB      1.80
 18 GLU  H      18 GLU  QG      1.80
 18 GLU  QB     19 GLU  H       1.80
 19 GLU  H      19 GLU  QB      1.80
 19 GLU  H      19 GLU  QG      1.80
 19 GLU  QB     20 CYS  H       1.80
 20 CYS  H      34 VAL  QG2     1.80
 20 CYS  H      34 VAL  QG1     0.00
 20 CYS  HA     23 LEU  QB      1.80
 20 CYS  QB     21 GLU  H       1.80
 20 CYS  QB     34 VAL  QG2     1.80
 20 CYS  QB     34 VAL  QG1     0.00
 21 GLU  H      21 GLU  QB      1.80
 21 GLU  QB     22 ARG  H       1.80
 21 GLU  QG     22 ARG  H       1.80
 22 ARG  H      22 ARG  QB      1.80
 22 ARG  H      22 ARG  QG      1.80
 22 ARG  HA     25 ARG  QB      1.80
 22 ARG  QB     22 ARG  HE      1.80
 22 ARG  QB     23 LEU  H       1.80
 23 LEU  HA     23 LEU  QD2     1.80
 23 LEU  HA     23 LEU  QD1     0.00
 23 LEU  QB     24 CYS  H       1.80
 23 LEU  QD2    24 CYS  H       1.80
 23 LEU  QD1    24 CYS  H       0.00
 23 LEU  QD2    27 LEU  H       1.80
 23 LEU  QD1    27 LEU  H       0.00
 23 LEU  QD2    27 LEU  HG      1.80
 23 LEU  QD1    27 LEU  HG      0.00
 23 LEU  QD2    27 LEU  QD1     1.80
 23 LEU  QD1    27 LEU  QD1     0.00
 24 CYS  H      24 CYS  QB      1.80
 24 CYS  HA     29 VAL  QG2     1.80
 24 CYS  HA     29 VAL  QG1     0.00
 24 CYS  QB     25 ARG  H       1.80
 24 CYS  QB     29 VAL  QG2     1.80
 24 CYS  QB     29 VAL  QG1     0.00
 25 ARG  H      25 ARG  QB      1.80
 25 ARG  QB     25 ARG  HE      1.80
 25 ARG  QB     26 LYS  H       1.80
 25 ARG  QG     26 LYS  H       1.80
 26 LYS  H      26 LYS  QB      1.80
 26 LYS  QB     27 LEU  H       1.80
 27 LEU  H      29 VAL  QG2     1.80
 27 LEU  H      29 VAL  QG1     0.00
 28 GLY  H      29 VAL  QG2     1.80
 28 GLY  H      29 VAL  QG1     0.00
 28 GLY  QA     29 VAL  HA      1.80
 29 VAL  H      29 VAL  QG2     1.80
 29 VAL  H      29 VAL  QG1     0.00
 29 VAL  QG2    30 THR  H       1.80
 29 VAL  QG1    30 THR  H       0.00
 31 ASN  QB     32 CYS  H       1.80
 32 CYS  H      32 CYS  QB      1.80
 32 CYS  QB     33 ARG  H       1.80
 33 ARG  H      33 ARG  QB      1.80
 33 ARG  H      33 ARG  QG      1.80
 33 ARG  QB     33 ARG  HE      1.80
 33 ARG  QB     34 VAL  H       1.80
 33 ARG  QG     34 VAL  H       1.80
 34 VAL  H      34 VAL  QG2     1.80
 34 VAL  H      34 VAL  QG1     0.00
 34 VAL  QG2    35 HIS  H       1.80
 34 VAL  QG1    35 HIS  H       0.00
 36 CYS  QB     37 GLY  H       1.80


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Saturday, June 1, 2024 2:16:35 AM GMT (wattos1)