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
411727 2axk 6924 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 27 ALA  HA     28 LYS  H       2.50
  8 CYS  HA      9 SER  H       2.80
  2 ILE  HA      3 ASP  H       2.60
 35 THR  HA     36 CYS  H       2.80
 29 CYS  HA     30 ILE  H       2.60
 12 SER  QB     12 SER  H       3.00
  6 VAL  HA      7 LYS  H       2.70
  7 LYS  HA      8 CYS  H       2.50
 24 THR  HA     25 ARG  H       2.60
  3 ASP  HA      4 THR  H       2.80
 23 ASN  HA     23 ASN  H       6.00
 37 TYR  QE     37 TYR  QD      2.20
 10 GLY  HA2    10 GLY  HA3     2.20
 12 SER  QB     12 SER  HA      2.30
 32 GLY  HA2    32 GLY  HA3     2.20
  9 SER  HB3     9 SER  HB2     2.20
 38 PRO  HD2    38 PRO  HD3     2.20
 33 ARG  HD3    33 ARG  HD2     2.20
 20 ASP  HB2    20 ASP  HB3     2.20
 18 CYS  HB2    18 CYS  HB3     2.20
 13 LYS  HE2    13 LYS  HE3     2.20
 22 TYR  HB2    22 TYR  HB3     2.20
 31 ASN  HB2    31 ASN  HB3     2.50
 23 ASN  HB2    23 ASN  HB3     2.40
 37 TYR  HB2    37 TYR  HB3     2.20
 38 PRO  HG3    38 PRO  HG2     2.30
 36 CYS  HB2    36 CYS  HB3     2.20
 38 PRO  HB3    38 PRO  HG3     2.30
 38 PRO  HG2    38 PRO  HG3     0.00
 13 LYS  HB2    13 LYS  HB3     2.30
 16 LYS  QE     16 LYS  QD      2.80
 16 LYS  QD     16 LYS  HG2     2.70
 13 LYS  HG3    13 LYS  HG2     2.20
 16 LYS  HG2    16 LYS  HG3     2.20
 15 VAL  HA     27 ALA  QB      2.60
  4 THR  HB      4 THR  QG2     2.60
 15 VAL  HB     15 VAL  QG1     2.70
 24 THR  HB     24 THR  QG2     2.70
 24 THR  HB     24 THR  HG1     0.00
 15 VAL  HB     15 VAL  QG2     2.70
 15 VAL  QG1    15 VAL  QG2     2.50
 19 ILE  HB     17 ILE  QD1     6.00
 30 ILE  HG12   30 ILE  QG2     2.60
 30 ILE  HG13   30 ILE  QG2     2.30
 30 ILE  HB     30 ILE  QG2     2.40
 19 ILE  HB     19 ILE  QD1     2.40
 15 VAL  QG2    19 ILE  QD1     6.00
 34 CYS  HA     35 THR  H       2.80
 30 ILE  QG2    31 ASN  H       3.10
 34 CYS  HA     31 ASN  H       6.00
 35 THR  H      28 LYS  H       3.80
 37 TYR  QE     28 LYS  H       3.40
 28 LYS  HA     28 LYS  H       3.50
 28 LYS  QB     28 LYS  H       3.80
 27 ALA  QB     28 LYS  H       3.60
 35 THR  HB     28 LYS  H       4.50
  9 SER  HA      9 SER  H       4.00
  9 SER  HB2     9 SER  H       4.30
  9 SER  HB3     9 SER  H       4.30
  8 CYS  HB2     9 SER  H       3.90
  8 CYS  HB3     9 SER  H       5.60
  3 ASP  HB3     3 ASP  H       3.90
  2 ILE  QG2     3 ASP  H       4.10
 34 CYS  HA     34 CYS  H       4.30
  3 ASP  HA      3 ASP  H       3.90
 33 ARG  HA     34 CYS  H       3.30
 28 LYS  QB     29 CYS  H       4.30
 28 LYS  HA     29 CYS  H       2.80
 11 SER  HA     29 CYS  H       4.00
 29 CYS  HB2    29 CYS  H       3.40
 29 CYS  HB3    29 CYS  H       3.80
 29 CYS  HA     29 CYS  H       4.00
 36 CYS  HB3    36 CYS  H       4.50
  2 ILE  HB     36 CYS  H       4.10
 36 CYS  HA     36 CYS  H       3.80
 30 ILE  HA     30 ILE  H       4.00
 30 ILE  HB     30 ILE  H       3.60
 34 CYS  HA     30 ILE  H       5.20
 11 SER  H      12 SER  H       3.60
 12 SER  HA     12 SER  H       3.30
 20 ASP  H      19 ILE  H       3.40
 19 ILE  HA     19 ILE  H       3.60
 19 ILE  HB     19 ILE  H       2.80
 17 ILE  H      18 CYS  H       3.00
 14 CYS  HA     18 CYS  H       4.50
 15 VAL  HA     18 CYS  H       4.30
 18 CYS  HB2    18 CYS  H       3.50
 18 CYS  HB3    18 CYS  H       3.10
 17 ILE  HB     18 CYS  H       3.80
 17 ILE  HG12   18 CYS  H       5.80
 17 ILE  QG2    18 CYS  H       3.40
 37 TYR  HA     37 TYR  H       4.10
 37 TYR  HB3    37 TYR  H       4.70
 37 TYR  QD     37 TYR  H       3.10
 36 CYS  HA     37 TYR  H       2.80
 36 CYS  HB2    37 TYR  H       4.50
  3 ASP  HA      5 ASN  H       4.80
 36 CYS  H       2 ILE  H       4.30
  2 ILE  HB      2 ILE  H       3.40
 20 ASP  HB2    21 ARG  H       4.30
 21 ARG  HA     21 ARG  H       3.90
 17 ILE  HG13   21 ARG  H       4.60
 21 ARG  HB2    21 ARG  H       3.40
  7 LYS  HA      7 LYS  H       3.60
  7 LYS  HB2     7 LYS  H       4.10
  6 VAL  QG1     7 LYS  H       3.80
  6 VAL  QG2     7 LYS  H       0.00
  7 LYS  HG2     7 LYS  H       4.30
 26 GLY  HA3    26 GLY  H       3.60
 26 GLY  HA2    26 GLY  H       3.10
 31 ASN  HA     32 GLY  H       3.30
 32 GLY  HA3    32 GLY  H       3.10
 32 GLY  HA2    32 GLY  H       3.90
 31 ASN  H      32 GLY  H       3.60
 21 ARG  H      20 ASP  H       3.60
 20 ASP  HA     20 ASP  H       3.60
 17 ILE  HA     20 ASP  H       3.90
 20 ASP  HB2    20 ASP  H       3.10
 19 ILE  HB     20 ASP  H       3.30
 17 ILE  QD1    20 ASP  H       3.90
 33 ARG  HA      8 CYS  H       3.90
  8 CYS  HA      8 CYS  H       3.50
 32 GLY  HA2     8 CYS  H       4.80
  8 CYS  HB3     8 CYS  H       4.30
  7 LYS  HB2     8 CYS  H       4.60
  6 VAL  HA      6 VAL  H       3.90
  5 ASN  H       6 VAL  H       4.00
 26 GLY  H      25 ARG  H       3.10
  7 LYS  HA      6 VAL  H       4.70
 25 ARG  HA     25 ARG  H       3.30
 24 THR  HB     25 ARG  H       4.30
  6 VAL  HB      6 VAL  H       3.10
 33 ARG  QB      6 VAL  H       3.80
 25 ARG  HG2    25 ARG  H       4.50
  6 VAL  QG1     6 VAL  H       3.60
 25 ARG  HB2    25 ARG  H       4.50
 35 THR  HA      4 THR  H       4.10
  5 ASN  H       4 THR  H       4.30
  4 THR  QG2     4 THR  H       3.10
 22 TYR  H      23 ASN  H       3.30
 22 TYR  HA     23 ASN  H       5.00
 19 ILE  HA     23 ASN  H       6.00
 23 ASN  HB2    23 ASN  H       4.30
 23 ASN  HB3    23 ASN  H       4.00
 13 LYS  HB2    13 LYS  H       3.10
 13 LYS  HB3    13 LYS  H       3.80
 12 SER  H      13 LYS  H       3.60
 26 GLY  HA3    27 ALA  H       2.80
 26 GLY  HA2    27 ALA  H       5.00
 27 ALA  QB     27 ALA  H       3.30
 27 ALA  HA     27 ALA  H       3.60
 32 GLY  H      33 ARG  H       3.60
 30 ILE  H      33 ARG  H       3.60
 33 ARG  HA     33 ARG  H       3.40
 33 ARG  QB     33 ARG  H       3.80
 16 LYS  H      15 VAL  H       3.60
 14 CYS  H      15 VAL  H       3.40
 15 VAL  HA     15 VAL  H       3.50
 15 VAL  HB     15 VAL  H       3.10
 15 VAL  QG1    15 VAL  H       2.80
 14 CYS  HB3    15 VAL  H       4.70
 10 GLY  HA3    10 GLY  H       3.90
  8 CYS  HB2    10 GLY  H       3.60
  8 CYS  HB3    10 GLY  H       6.00
  9 SER  H      10 GLY  H       3.10
  9 SER  HA     10 GLY  H       4.30
 24 THR  HA     24 THR  H       3.90
 24 THR  HB     24 THR  H       4.30
 23 ASN  HA     24 THR  H       3.50
 19 ILE  HA     24 THR  H       3.00
 24 THR  QG2    24 THR  H       3.30
 23 ASN  H      24 THR  H       3.60
 16 LYS  HA     16 LYS  H       3.60
 16 LYS  QB     16 LYS  H       3.30
 21 ARG  H      22 TYR  H       3.40
 22 TYR  HB2    22 TYR  H       4.00
 22 TYR  QD     22 TYR  H       3.50
 21 ARG  HB2    22 TYR  H       3.90
 22 TYR  HA     22 TYR  H       4.10
 17 ILE  HB     17 ILE  H       3.10
 16 LYS  QB     17 ILE  H       3.60
 17 ILE  HG12   17 ILE  H       4.90
 13 LYS  H      14 CYS  H       3.50
 16 LYS  H      17 ILE  H       3.40
 14 CYS  HB3    14 CYS  H       4.60
 13 LYS  HB3    14 CYS  H       4.00
 17 ILE  QD1    17 ILE  H       5.40
 22 TYR  HA     22 TYR  QD      2.80
 22 TYR  HB3    22 TYR  QD      2.60
  2 ILE  QD1    22 TYR  QD      3.30
  2 ILE  QG2    22 TYR  QD      3.60
 25 ARG  QD     25 ARG  HE      4.10
 21 ARG  HD2    21 ARG  HE      3.80
 21 ARG  HD3    21 ARG  HE      3.60
 33 ARG  HD3    33 ARG  HE      4.40
 33 ARG  HD2    33 ARG  HE      4.30
 27 ALA  H      37 TYR  QD      6.00
 37 TYR  HA     37 TYR  QD      3.30
 26 GLY  HA2    37 TYR  QD      6.00
 37 TYR  HB2    37 TYR  QD      2.60
 37 TYR  HB3    37 TYR  QD      2.80
 28 LYS  H      37 TYR  QD      4.10
 27 ALA  HA     37 TYR  QD      3.10
 21 ARG  HD3    22 TYR  QE      3.60
  4 THR  QG2    22 TYR  QE      2.80
  2 ILE  QD1    22 TYR  QE      4.00
  2 ILE  QG2    22 TYR  QE      3.00
  1 PCA  HG3    37 TYR  QE      4.10
 28 LYS  QG     37 TYR  QE      4.30
 35 THR  HB     37 TYR  QE      3.30
  1 PCA  HB3    37 TYR  QE      6.00
 28 LYS  QB     37 TYR  QE      2.80
 35 THR  QG2    37 TYR  QE      3.30
 37 TYR  QD     36 CYS  HA      4.10
 27 ALA  HA     36 CYS  HA      3.30
 36 CYS  HB2    36 CYS  HA      3.60
 36 CYS  HB3    36 CYS  HA      3.80
 35 THR  H      35 THR  HA      3.80
 35 THR  QG2    35 THR  HA      3.30
 35 THR  HB     35 THR  HA      3.80
 34 CYS  HB3    34 CYS  HA      3.30
 24 THR  HB     38 PRO  HA      4.90
 31 ASN  HB2    31 ASN  HA      4.00
 31 ASN  HB3    31 ASN  HA      4.80
 12 SER  H      10 GLY  HA3     5.40
 11 SER  H      10 GLY  HA3     3.30
 11 SER  H      10 GLY  HA2     3.30
 10 GLY  H      10 GLY  HA2     3.60
 22 TYR  H      21 ARG  HA      5.10
 17 ILE  HG13   21 ARG  HA      5.40
 21 ARG  HG2    21 ARG  HA      3.60
 21 ARG  HG3    21 ARG  HA      3.50
 15 VAL  HB     12 SER  HA      4.10
 15 VAL  QG1    12 SER  HA      3.10
 13 LYS  HB2    13 LYS  HA      3.40
 13 LYS  HB3    13 LYS  HA      3.80
 33 ARG  H      32 GLY  HA3     4.30
 11 SER  H      11 SER  HA      3.30
 12 SER  H      11 SER  HA      4.50
 29 CYS  HB3    11 SER  HA      3.80
 28 LYS  HA     11 SER  HA      4.10
  2 ILE  HG12    2 ILE  HA      4.10
  2 ILE  QD1     2 ILE  HA      5.40
 33 ARG  H      32 GLY  HA2     4.30
 31 ASN  HA     32 GLY  HA2     4.80
 29 CYS  HB3    11 SER  QB      4.80
  2 ILE  HG13    2 ILE  HA      3.80
 28 LYS  HA     11 SER  QB      3.60
 30 ILE  H      32 GLY  HA2     5.20
 16 LYS  HG2    16 LYS  HA      4.70
 17 ILE  HB     17 ILE  HA      3.40
 17 ILE  HG12   17 ILE  HA      5.40
 20 ASP  HB2    17 ILE  HA      4.60
  9 SER  HA      9 SER  HB2     3.30
  6 VAL  HB      6 VAL  HA      4.30
  9 SER  HA      9 SER  HB3     3.60
 37 TYR  HA     38 PRO  HD2     3.90
 19 ILE  QG1    19 ILE  HA      4.00
 17 ILE  QD1    19 ILE  HA      6.00
 19 ILE  HB     19 ILE  HA      3.80
 37 TYR  H      26 GLY  HA2     4.50
 38 PRO  HG3    38 PRO  HD3     3.30
 16 LYS  H      15 VAL  HA      4.60
 15 VAL  HB     15 VAL  HA      3.30
 23 ASN  HA     23 ASN  HB2     3.00
 33 ARG  HA     33 ARG  HD2     5.10
 33 ARG  HA     33 ARG  HD3     5.20
 20 ASP  H      21 ARG  HD2     5.40
 18 CYS  HB2    14 CYS  HB2     4.30
 15 VAL  H      14 CYS  HB2     4.50
 14 CYS  H      14 CYS  HB2     3.60
 38 PRO  HD2    36 CYS  HB2     5.60
  3 ASP  H       3 ASP  HB2     3.60
 22 TYR  QD     36 CYS  HB2     6.00
 34 CYS  HA     34 CYS  HB2     4.10
 20 ASP  H      20 ASP  HB3     3.80
 29 CYS  HA     29 CYS  HB2     3.60
 11 SER  HA     29 CYS  HB2     3.50
 11 SER  HA     14 CYS  HB3     4.80
 22 TYR  HA     22 TYR  HB3     4.00
 29 CYS  HB2    28 LYS  QE      5.00
 30 ILE  HA     28 LYS  QE      3.80
 28 LYS  HD2    28 LYS  QE      4.40
 22 TYR  HB3    23 ASN  HB3     5.00
 37 TYR  HA     37 TYR  HB3     3.90
 26 GLY  HA2    37 TYR  HB3     4.50
  1 PCA  HB3     1 PCA  HG3     3.40
 38 PRO  HD2    38 PRO  HB2     4.50
 38 PRO  HA     38 PRO  HB2     3.80
 38 PRO  HD3    38 PRO  HB2     5.40
 38 PRO  HB3    38 PRO  HB2     2.50
 14 CYS  HA     17 ILE  HB      4.60
 25 ARG  QD     38 PRO  HB3     6.00
 38 PRO  HD2    38 PRO  HB3     4.50
 38 PRO  HD3    38 PRO  HB3     4.80
 36 CYS  HA     38 PRO  HG2     5.20
 38 PRO  HB2    38 PRO  HG2     3.70
 37 TYR  H      36 CYS  HB3     4.70
 25 ARG  HA     25 ARG  HB2     3.60
 25 ARG  QD     25 ARG  HB2     4.50
 16 LYS  HA     16 LYS  QB      3.10
 38 PRO  HD2    38 PRO  HG3     4.70
 19 ILE  QG1    19 ILE  HB      3.00
 30 ILE  HA     30 ILE  HB      3.40
 38 PRO  HB2    38 PRO  HG3     4.50
  2 ILE  H      38 PRO  HG3     4.90
  7 LYS  HA      7 LYS  HB2     3.80
 28 LYS  HA     28 LYS  QB      3.30
 33 ARG  HD2     6 VAL  HB      4.80
  1 PCA  HA      1 PCA  HB3     4.10
  7 LYS  H      33 ARG  QB      3.80
  6 VAL  HA     33 ARG  QB      4.90
  8 CYS  H      33 ARG  QB      5.60
 33 ARG  HA     33 ARG  QB      3.40
  1 PCA  HG3     1 PCA  HB3     4.10
 34 CYS  H      33 ARG  QB      4.10
 25 ARG  QD     25 ARG  HB3     3.80
 25 ARG  H      25 ARG  HB3     4.10
 30 ILE  HB     28 LYS  HD2     4.70
 25 ARG  QD     25 ARG  HG2     3.90
 17 ILE  HB     17 ILE  HG12    3.40
  7 LYS  HA      7 LYS  HG2     4.30
 28 LYS  QE     28 LYS  HD3     3.90
 25 ARG  H      25 ARG  HG3     4.60
 25 ARG  HB2    25 ARG  HG3     3.50
 25 ARG  HA     25 ARG  HG3     4.70
 21 ARG  HA     21 ARG  HB2     4.10
 16 LYS  QB     16 LYS  HG2     3.50
 21 ARG  HG2    21 ARG  HB2     3.60
 33 ARG  HA     33 ARG  QG      5.00
 33 ARG  H      33 ARG  QG      4.50
 13 LYS  HB2    13 LYS  HG2     4.30
 30 ILE  QG2    33 ARG  QG      3.80
 30 ILE  HG13   30 ILE  HG12    2.80
 30 ILE  HB     30 ILE  HG12    3.50
 13 LYS  HA     13 LYS  HG3     4.50
 16 LYS  QB     16 LYS  HG3     3.30
  7 LYS  HA      7 LYS  HG3     4.10
 28 LYS  HA     28 LYS  QG      3.90
 17 ILE  HG13   21 ARG  HG2     3.50
 15 VAL  H      27 ALA  QB      4.20
 27 ALA  HA     27 ALA  QB      2.80
 18 CYS  HB2    27 ALA  QB      3.60
 14 CYS  HB3    27 ALA  QB      3.10
  3 ASP  HA      4 THR  QG2     4.70
 34 CYS  HB3    27 ALA  QB      4.10
 26 GLY  H      27 ALA  QB      6.00
 16 LYS  H      15 VAL  QG1     4.30
 18 CYS  HB3    15 VAL  QG1     6.00
 15 VAL  HA     15 VAL  QG1     3.10
 14 CYS  HB2    15 VAL  QG1     4.60
 14 CYS  H      15 VAL  QG1     5.00
 27 ALA  H      15 VAL  QG1     5.30
  2 ILE  QG2     2 ILE  HG12    3.60
  2 ILE  H       2 ILE  HG12    4.70
  2 ILE  QD1     2 ILE  HB      3.50
  2 ILE  QD1     2 ILE  HG12    0.00
 26 GLY  H      24 THR  QG2     3.90
 26 GLY  H      24 THR  HG1     0.00
 38 PRO  HA     24 THR  QG2     3.50
 38 PRO  HA     24 THR  HG1     0.00
 36 CYS  HB2     2 ILE  HB      2.50
 25 ARG  H      24 THR  QG2     4.30
 25 ARG  H      24 THR  HG1     0.00
 21 ARG  HE     21 ARG  HG3     3.90
 24 THR  HA     24 THR  HG1     3.80
 24 THR  HA     24 THR  QG2     0.00
 21 ARG  HB2    21 ARG  HG3     2.60
 21 ARG  HG2    21 ARG  HG3     3.40
 16 LYS  H      15 VAL  QG2     4.50
 15 VAL  H      15 VAL  QG2     5.00
 22 TYR  QE     21 ARG  HG3     6.00
 15 VAL  HA     15 VAL  QG2     3.00
  5 ASN  H       6 VAL  QG1     5.10
  7 LYS  H       6 VAL  QG1     4.50
  4 THR  HB      6 VAL  QG1     3.60
 20 ASP  H      17 ILE  QG2     4.90
 17 ILE  H      17 ILE  QG2     3.40
  6 VAL  HB      6 VAL  QG1     2.80
 14 CYS  HA     17 ILE  QG2     3.80
 17 ILE  HG12   17 ILE  QG2     3.00
  6 VAL  HB      6 VAL  QG2     3.00
 19 ILE  H      17 ILE  QD1     4.70
 17 ILE  HB     17 ILE  QD1     3.90
 20 ASP  HA     17 ILE  QD1     4.80
 17 ILE  HA     17 ILE  QD1     3.00
 16 LYS  QE     17 ILE  QD1     4.10
 21 ARG  HE     17 ILE  QD1     5.40
 37 TYR  QE     30 ILE  QG2     4.00
 30 ILE  H      30 ILE  QG2     3.60
 29 CYS  HA     30 ILE  QG2     5.40
 35 THR  HB     30 ILE  QG2     3.40
 31 ASN  HB3    30 ILE  QG2     4.20
 25 ARG  HA     19 ILE  QG1     4.50
 37 TYR  QD     35 THR  QG2     3.60
 36 CYS  H      35 THR  QG2     3.40
  2 ILE  H       2 ILE  HG13    3.80
  3 ASP  HA     35 THR  QG2     3.60
 35 THR  HB     35 THR  QG2     3.10
  1 PCA  HB3    35 THR  QG2     3.80
  1 PCA  HB3    35 THR  QG2     3.40
 19 ILE  H      19 ILE  QD1     4.50
 25 ARG  HA     19 ILE  QD1     3.60
 16 LYS  HA     19 ILE  QD1     3.50
 19 ILE  HA     19 ILE  QD1     4.00
 17 ILE  QD1    19 ILE  QD1     6.00
 22 TYR  HB3     2 ILE  QD1     4.90
 36 CYS  HB2     2 ILE  QD1     4.10
 38 PRO  HG3     2 ILE  QD1     3.60
  2 ILE  HG13    2 ILE  QD1     2.80
  2 ILE  H       2 ILE  QG2     5.60
  2 ILE  HA      2 ILE  QG2     3.10
  4 THR  QG2     2 ILE  QG2     3.10
  2 ILE  HG13    2 ILE  QG2     3.80
 22 TYR  HB2     2 ILE  QG2     4.50
 14 CYS  HB2     2 ILE  QG2     6.00
  2 ILE  HB      2 ILE  QG2     3.00
 31 ASN  HB3    31 ASN  H       4.50
 33 ARG  HA      7 LYS  HA      3.50
 35 THR  H      30 ILE  H       5.00
 35 THR  HB     35 THR  H       3.60
 34 CYS  HB3    35 THR  H       6.00
 31 ASN  HB2    31 ASN  H       4.60
 36 CYS  HB2    36 CYS  H       3.90
 18 CYS  HB3    19 ILE  H       3.90
 18 CYS  HB2    19 ILE  H       5.40
 27 ALA  HA     37 TYR  H       4.80
 11 SER  HA     14 CYS  H       4.50
 22 TYR  HB3    22 TYR  H       4.90
 38 PRO  HD2    37 TYR  QD      6.00
 21 ARG  HG2    21 ARG  HE      4.30
 21 ARG  HB2    22 TYR  QE      4.10
 22 TYR  HA     22 TYR  QE      4.60
  6 VAL  QG2     6 VAL  HA      3.80
  1 PCA  HB3     1 PCA  HA      3.80
 38 PRO  HD2    38 PRO  HA      5.20
 26 GLY  HA2    26 GLY  HA3     2.50
 24 THR  HA     24 THR  HB      2.80
 22 TYR  QD     22 TYR  HB2     2.80
  8 CYS  HA      8 CYS  HB2     3.60
 20 ASP  HA     20 ASP  HB2     3.60
 20 ASP  HA     20 ASP  HB3     4.50
 14 CYS  HA     14 CYS  HB2     3.90
 34 CYS  HB3    34 CYS  HB2     2.70
 29 CYS  HB3    29 CYS  HB2     2.20
 34 CYS  HB3    18 CYS  HB3     6.00
  8 CYS  HB2     8 CYS  HB3     2.50
 23 ASN  HA     23 ASN  HB3     3.30
 38 PRO  HA     38 PRO  HB3     5.80
 29 CYS  HA     29 CYS  HB3     4.10
 36 CYS  HA     27 ALA  QB      4.00
 25 ARG  HA     25 ARG  HB3     4.10
  6 VAL  HA      6 VAL  QG1     3.10
  4 THR  HA      4 THR  QG2     3.10
 31 ASN  HB3    33 ARG  QB      6.00
 33 ARG  HD2    33 ARG  QG      4.10
 33 ARG  HD3    33 ARG  QB      4.10
 36 CYS  HB3     2 ILE  QG2     5.80
 36 CYS  HA     28 LYS  H       5.80
  4 THR  HA      5 ASN  H       6.00
  5 ASN  HA      6 VAL  H       2.50
  6 VAL  H      34 CYS  H       5.00
 31 ASN  H      30 ILE  HA      2.80
 31 ASN  H      31 ASN  HA      0.00
 16 LYS  QD     16 LYS  QE      2.80
 13 LYS  HD3    13 LYS  HE2     0.00
  3 ASP  HB3     3 ASP  HB2     2.20
 14 CYS  HB3    14 CYS  HB2     0.00
 16 LYS  HD3    16 LYS  HB2     2.40
 25 ARG  HB3    25 ARG  HB2     0.00
 33 ARG  QB     33 ARG  QG      2.80
 13 LYS  QD     13 LYS  HG2     0.00
 28 LYS  HD3    28 LYS  HG2     2.20
  7 LYS  HG2     7 LYS  HG3     0.00
 17 ILE  QD1    21 ARG  HG3     2.50
 30 ILE  QG2    30 ILE  HG13    0.00
 31 ASN  HA     30 ILE  QG2     3.30
 30 ILE  HA     30 ILE  QG2     0.00
  8 CYS  HB3    34 CYS  H       3.90
 34 CYS  HB2    34 CYS  H       0.00
 16 LYS  HA     19 ILE  H       4.10
 17 ILE  HA     19 ILE  H       0.00
 16 LYS  HA     18 CYS  H       4.00
 17 ILE  HA     18 CYS  H       0.00
  2 ILE  HB     37 TYR  H       4.30
 24 THR  QG2    37 TYR  H       0.00
 24 THR  HG1    37 TYR  H       0.00
 37 TYR  HB2    37 TYR  H       3.60
  5 ASN  HB2     5 ASN  H       0.00
 15 VAL  QG2    37 TYR  H       5.20
  6 VAL  QG1     5 ASN  H       0.00
  2 ILE  HA      2 ILE  H       3.10
  1 PCA  HA      2 ILE  H       0.00
 18 CYS  HB3    25 ARG  H       4.90
  5 ASN  HB2     6 VAL  H       0.00
 12 SER  HA     13 LYS  H       3.30
 13 LYS  HA     13 LYS  H       0.00
 11 SER  HB2    13 LYS  H       4.10
 12 SER  QB     13 LYS  H       0.00
 11 SER  QB     27 ALA  H       6.00
 16 LYS  HA     27 ALA  H       0.00
 16 LYS  QE     16 LYS  H       5.00
 14 CYS  HB2    16 LYS  H       0.00
 17 ILE  HB     16 LYS  H       4.30
 15 VAL  HB     16 LYS  H       0.00
 16 LYS  HA     17 ILE  H       3.40
 17 ILE  HA     17 ILE  H       0.00
 14 CYS  HA     17 ILE  H       3.60
 14 CYS  HA     14 CYS  H       0.00
 12 SER  HA     14 CYS  H       4.30
 13 LYS  HA     14 CYS  H       0.00
 14 CYS  HB2    21 ARG  HE      6.00
 36 CYS  HB2    22 TYR  QD      0.00
 21 ARG  HB2    21 ARG  HE      3.50
 21 ARG  HB2    22 TYR  QD      0.00
 25 ARG  HG3    25 ARG  HE      3.40
 17 ILE  HG13   21 ARG  HE      0.00
 17 ILE  QG2    22 TYR  QE      6.00
  6 VAL  QG1    22 TYR  QE      0.00
 21 ARG  HG3    22 TYR  QE      4.50
  2 ILE  HB     22 TYR  QE      0.00
  4 THR  QG2    35 THR  HA      4.40
 27 ALA  QB     35 THR  HA      0.00
 37 TYR  H      38 PRO  HA      3.90
  5 ASN  H       4 THR  HB      0.00
 30 ILE  HG13   31 ASN  HA      4.30
 30 ILE  HG13   30 ILE  HA      0.00
 15 VAL  H      13 LYS  HA      4.30
 15 VAL  H      12 SER  HA      0.00
 13 LYS  HG2    13 LYS  HA      3.90
 21 ARG  HB2    21 ARG  HA      0.00
 23 ASN  H      24 THR  HB      4.70
 13 LYS  H      11 SER  HA      0.00
 13 LYS  H      14 CYS  HB2     5.60
 13 LYS  H      13 LYS  HE2     0.00
 28 LYS  H      36 CYS  HB2     5.10
 28 LYS  H      14 CYS  HB2     0.00
 11 SER  HA     14 CYS  HB2     6.00
 24 THR  HB     36 CYS  HB2     0.00
 27 ALA  QB     36 CYS  HB2     3.10
 27 ALA  QB     14 CYS  HB2     0.00
 13 LYS  H      14 CYS  HB2     5.80
  4 THR  H       3 ASP  HB2     0.00
 28 LYS  QB     37 TYR  HB2     4.80
  6 VAL  HB      8 CYS  HB3     0.00
 13 LYS  HB3    14 CYS  HB2     0.00
 13 LYS  HB3     8 CYS  HB3     0.00
  8 CYS  HA      8 CYS  HB3     3.10
 37 TYR  HA     37 TYR  HB2     0.00
 25 ARG  H      18 CYS  HB3     5.00
  6 VAL  H      34 CYS  HB2     0.00
  6 VAL  H       5 ASN  HB2     0.00
 21 ARG  H      20 ASP  HB3     3.90
  5 ASN  H       5 ASN  HB2     0.00
 14 CYS  HA     34 CYS  HB2     5.20
 14 CYS  HA     18 CYS  HB3     0.00
 17 ILE  HA     18 CYS  HB3     4.10
 16 LYS  HA     18 CYS  HB3     0.00
  9 SER  HB2     8 CYS  HB3     0.00
 32 GLY  HA2     8 CYS  HB3     0.00
 17 ILE  HA     20 ASP  HB3     0.00
 13 LYS  HB3     8 CYS  HB3     4.10
 13 LYS  HB3    34 CYS  HB2     0.00
  6 VAL  HB     34 CYS  HB2     0.00
 28 LYS  QB     37 TYR  HB2     0.00
  6 VAL  HB      5 ASN  HB2     0.00
 14 CYS  HB3    18 CYS  HB3     4.10
 14 CYS  HB3    34 CYS  HB2     0.00
  3 ASP  H      21 ARG  HD3     6.00
 34 CYS  H      18 CYS  HB3     0.00
  3 ASP  H       5 ASN  HB2     0.00
 34 CYS  H       5 ASN  HB2     0.00
 24 THR  HB     22 TYR  HB3     4.50
 11 SER  HA     14 CYS  HB3     0.00
  2 ILE  HB     22 TYR  HB3     4.00
 24 THR  QG2    22 TYR  HB3     0.00
 30 ILE  HG13   31 ASN  HB3     0.00
 21 ARG  HG3    22 TYR  HB3     4.20
  2 ILE  HB     22 TYR  HB3     0.00
 24 THR  QG2    22 TYR  HB3     0.00
 12 SER  HA     34 CYS  HB3     6.00
 21 ARG  HA     23 ASN  HB3     0.00
 12 SER  HA     29 CYS  HB3     0.00
 13 LYS  HA     34 CYS  HB3     0.00
  1 PCA  HA     36 CYS  HB3     5.40
  2 ILE  HA     36 CYS  HB3     0.00
  1 PCA  HA     38 PRO  HG2     0.00
 25 ARG  HD2    36 CYS  HB3     5.40
 25 ARG  QD     38 PRO  HG2     0.00
  1 PCA  HA     36 CYS  HB3     5.00
 11 SER  HB2    13 LYS  HB2     0.00
 12 SER  QB     13 LYS  HB2     0.00
 12 SER  HA     16 LYS  HB3     4.70
 13 LYS  HA     16 LYS  QB      0.00
 19 ILE  QG2    19 ILE  HB      2.80
 30 ILE  QG2    30 ILE  HB      0.00
 17 ILE  HA     19 ILE  HB      3.80
  1 PCA  HA     38 PRO  HG3     0.00
 16 LYS  HA     19 ILE  HB      0.00
 28 LYS  HG3    28 LYS  QB      3.10
 28 LYS  HG2    28 LYS  HB2     0.00
  7 LYS  HG3     7 LYS  HB2     0.00
 13 LYS  HG3    13 LYS  HB3     0.00
 28 LYS  HD3    28 LYS  QB      3.40
  7 LYS  HG2     7 LYS  HB2     0.00
 35 THR  HB     28 LYS  HB3     4.20
  6 VAL  HA      7 LYS  HB2     0.00
  6 VAL  QG1     7 LYS  HB2     4.00
 17 ILE  QG2    19 ILE  HB      0.00
 17 ILE  QG2    13 LYS  HB3     0.00
 34 CYS  HB2     6 VAL  HB      3.60
  8 CYS  HB3    13 LYS  HB3     0.00
  8 CYS  HB3     6 VAL  HB      0.00
 37 TYR  HB2    28 LYS  QB      0.00
  5 ASN  HB2     6 VAL  HB      0.00
 29 CYS  HB2    28 LYS  HB2     4.50
 13 LYS  HE3    13 LYS  HB3     0.00
 29 CYS  HB3    28 LYS  QB      4.40
 34 CYS  HB3    13 LYS  HB3     0.00
 34 CYS  HB3     6 VAL  HB      0.00
  3 ASP  HA      1 PCA  HB3     6.00
  7 LYS  HA      6 VAL  HB      0.00
  5 ASN  HB2    33 ARG  HB2     4.20
  8 CYS  HB3    33 ARG  HB2     0.00
  7 LYS  QE      7 LYS  HB3     0.00
  7 LYS  H       7 LYS  QD      4.50
  7 LYS  H      33 ARG  HB2     0.00
  7 LYS  H       7 LYS  HB3     0.00
 14 CYS  HA     17 ILE  HG12    5.00
 28 LYS  HA     28 LYS  HD3     0.00
 30 ILE  H      33 ARG  HG3     5.30
 30 ILE  H      30 ILE  HG12    0.00
 16 LYS  QD     16 LYS  HG3     3.10
  7 LYS  QD      7 LYS  HG3     0.00
 28 LYS  QB     28 LYS  HG3     3.00
 28 LYS  HB2    28 LYS  HG2     0.00
 13 LYS  HB3    13 LYS  HG3     0.00
 19 ILE  H      27 ALA  QB      4.70
 18 CYS  H      27 ALA  QB      0.00
 14 CYS  HA     27 ALA  QB      4.10
 28 LYS  HA     27 ALA  QB      0.00
 34 CYS  HB2    27 ALA  QB      3.10
 18 CYS  HB3    27 ALA  QB      0.00
 36 CYS  H       4 THR  QG2     4.30
 36 CYS  H      27 ALA  QB      0.00
  5 ASN  H       4 THR  QG2     5.20
 37 TYR  H      27 ALA  QB      0.00
 25 ARG  H      27 ALA  QB      5.10
  6 VAL  H       4 THR  QG2     0.00
 21 ARG  HE      4 THR  QG2     4.10
 22 TYR  QD      4 THR  QG2     0.00
 12 SER  QB     15 VAL  QG1     4.10
 16 LYS  HA     15 VAL  QG1     0.00
  1 PCA  HA      2 ILE  HB      4.10
  2 ILE  HA      2 ILE  HB      0.00
 38 PRO  HD3    24 THR  HG1     3.50
 38 PRO  HD3    24 THR  QG2     0.00
 38 PRO  HD3     2 ILE  HB      0.00
 22 TYR  HB2    24 THR  QG2     0.00
 18 CYS  HB2    21 ARG  HG3     3.60
 23 ASN  HB2    24 THR  QG2     0.00
 18 CYS  HB2    24 THR  QG2     0.00
 36 CYS  HB3     2 ILE  HB      3.60
 36 CYS  HB3    24 THR  QG2     0.00
 18 CYS  HB3    24 THR  HG1     3.60
 20 ASP  HB3    21 ARG  HG3     0.00
 18 CYS  HB3    24 THR  QG2     0.00
  7 LYS  HB3     6 VAL  QG1     4.00
  7 LYS  QD      6 VAL  QG1     0.00
 25 ARG  HB3    15 VAL  QG2     0.00
 15 VAL  HB     15 VAL  QG2     2.80
 17 ILE  HB     17 ILE  QG2     0.00
 16 LYS  HA     15 VAL  QG2     3.40
 17 ILE  HA     17 ILE  QG2     0.00
  7 LYS  HG3     6 VAL  QG1     4.10
 13 LYS  HG3    17 ILE  QG2     0.00
 16 LYS  HG3    17 ILE  QG2     0.00
 28 LYS  HA     30 ILE  QG2     5.40
 14 CYS  HA     17 ILE  QD1     0.00
  1 PCA  HA      2 ILE  HG13    3.80
  2 ILE  HA      2 ILE  HG13    0.00
 17 ILE  HG13   19 ILE  QD1     6.00
 25 ARG  HG3    19 ILE  QD1     0.00
 38 PRO  HD3     2 ILE  QD1     3.70
 22 TYR  HB2     2 ILE  QD1     0.00
 24 THR  QG2     2 ILE  QD1     3.30
  2 ILE  HB      2 ILE  QD1     0.00
 37 TYR  H      36 CYS  H       4.80
  2 ILE  H      36 CYS  H       0.00
  4 THR  QG2    18 CYS  H       4.00
 27 ALA  QB     18 CYS  H       0.00
 21 ARG  HG3    22 TYR  H       5.20
 24 THR  QG2    22 TYR  H       0.00
 37 TYR  HA     37 TYR  QE      4.70
 22 TYR  HA     22 TYR  QE      0.00
 22 TYR  HA     22 TYR  HB2     3.10
 37 TYR  HA     38 PRO  HD3     0.00
  5 ASN  HA      5 ASN  HB2     3.30
 18 CYS  HA     18 CYS  HB3     0.00
 21 ARG  HA     20 ASP  HB2     5.40
 13 LYS  HA     13 LYS  HE2     0.00
 13 LYS  HA     34 CYS  HB2     5.00
 21 ARG  HA     18 CYS  HB3     0.00
 21 ARG  HA     20 ASP  HB3     0.00
 21 ARG  HG3    18 CYS  HB2     5.20
 24 THR  QG2    18 CYS  HB2     0.00
  4 THR  QG2    21 ARG  HD3     3.80
 27 ALA  QB     18 CYS  HB3     0.00
 15 VAL  QG2    18 CYS  HB3     5.50
 17 ILE  QG2    21 ARG  HD3     0.00
 17 ILE  QG2    18 CYS  HB3     0.00
  8 CYS  HB2    29 CYS  HB3     4.50
  8 CYS  HB2    34 CYS  HB3     0.00
 14 CYS  HA     34 CYS  HB3     6.00
 28 LYS  HA     29 CYS  HB3     0.00
 34 CYS  HB3     6 VAL  QG1     6.00
 34 CYS  HB3    17 ILE  QG2     0.00
  7 LYS  HG2     7 LYS  HD2     2.20
 25 ARG  HG2    25 ARG  HB3     0.00
  7 LYS  HG2     7 LYS  HB3     0.00
 28 LYS  HD3    28 LYS  HD2     0.00
 36 CYS  HB3     2 ILE  QD1     4.30
 38 PRO  HG2     2 ILE  QD1     0.00


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

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