NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
368874 1azk 4059 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 GLN  H       2 GLN  HA      3.79
  4 HIS  H       4 HIS  HB3     3.34
  4 HIS  H       4 HIS  HB2     2.99
  4 HIS  HA      4 HIS  HB3     3.50
  4 HIS  HA      4 HIS  HB2     2.92
  5 TYR  H       5 TYR  HA      2.79
  5 TYR  QD      5 TYR  QE      2.67
  6 GLY  H       6 GLY  HA2     2.79
  7 GLN  H       7 GLN  HA      3.48
  7 GLN  H       7 GLN  HB3     2.95
  7 GLN  H       7 GLN  HB2     2.92
  7 GLN  HA      7 GLN  HB3     3.26
  7 GLN  HA      7 GLN  HB2     3.96
  7 GLN  HA      7 GLN  HG3     2.68
  7 GLN  HA      7 GLN  HG2     4.10
  8 CYS  H       8 CYS  HA      3.85
  8 CYS  H       8 CYS  HB3     4.36
  8 CYS  H       8 CYS  HB2     4.36
  9 GLY  H       9 GLY  HA3     3.35
  9 GLY  H       9 GLY  HA2     3.85
 10 GLY  H      10 GLY  HA3     3.03
 10 GLY  H      10 GLY  HA2     2.71
 11 ILE  H      11 ILE  HA      2.58
 11 ILE  H      11 ILE  HB      2.90
 11 ILE  H      11 ILE  HG13    2.74
 11 ILE  H      11 ILE  HG12    6.50
 11 ILE  H      11 ILE  QG2     6.50
 11 ILE  H      11 ILE  QD1     4.95
 11 ILE  HA     11 ILE  HB      4.84
 11 ILE  HA     11 ILE  HG13    4.01
 11 ILE  HA     11 ILE  HG12    6.50
 11 ILE  HA     11 ILE  QG2     6.50
 11 ILE  HA     11 ILE  QD1     6.50
 12 GLY  H      12 GLY  HA3     3.96
 12 GLY  H      12 GLY  HA2     2.86
 13 TYR  H      13 TYR  HA      3.72
 13 TYR  H      13 TYR  HB3     2.77
 13 TYR  H      13 TYR  HB2     2.95
 13 TYR  HB3    13 TYR  HA      4.00
 13 TYR  HB2    13 TYR  HA      3.04
 13 TYR  QD     13 TYR  QE      2.55
 14 SER  H      14 SER  HA      2.65
 14 SER  H      14 SER  HB3     6.50
 14 SER  H      14 SER  HB2     5.52
 16 PRO  HB3    16 PRO  HA      2.85
 17 THR  H      17 THR  HA      4.00
 18 VAL  H      18 VAL  HA      3.50
 18 VAL  H      18 VAL  HB      3.00
 18 VAL  H      18 VAL  QG1     4.02
 18 VAL  HA     18 VAL  HB      3.96
 18 VAL  HA     18 VAL  QG1     3.68
 19 CYS  H      19 CYS  HA      5.23
 19 CYS  H      19 CYS  HB3     4.00
 19 CYS  H      19 CYS  HB2     3.09
 20 ALA  H      20 ALA  HA      3.06
 20 ALA  H      20 ALA  QB      3.25
 20 ALA  HA     20 ALA  QB      3.67
 21 SER  H      21 SER  HA      3.50
 21 SER  H      21 SER  HB3     3.09
 21 SER  HA     21 SER  HB3     4.99
 22 GLY  H      22 GLY  HA3     3.64
 22 GLY  H      22 GLY  HA2     2.79
 23 THR  H      23 THR  HA      3.56
 23 THR  H      23 THR  QG2     4.13
 24 THR  H      24 THR  HA      3.52
 24 THR  H      24 THR  HB      3.62
 24 THR  H      24 THR  QG2     4.58
 24 THR  HB     24 THR  HA      4.00
 24 THR  HA     24 THR  QG2     3.52
 25 CYS  H      25 CYS  HA      3.62
 25 CYS  H      25 CYS  HB3     3.09
 25 CYS  H      25 CYS  HB2     3.04
 25 CYS  HA     25 CYS  HB3     3.06
 25 CYS  HA     25 CYS  HB2     2.62
 26 GLN  H      26 GLN  HB3     6.00
 26 GLN  H      26 GLN  HG3     4.58
 26 GLN  H      26 GLN  HG2     6.50
 27 VAL  H      27 VAL  HA      3.39
 27 VAL  H      27 VAL  HB      2.73
 27 VAL  H      27 VAL  QG1     3.52
 27 VAL  H      27 VAL  QG2     6.50
 27 VAL  HA     27 VAL  HB      6.00
 27 VAL  HA     27 VAL  QG1     6.50
 27 VAL  HA     27 VAL  QG2     3.50
 28 LEU  H      28 LEU  HA      3.56
 28 LEU  H      28 LEU  HB3     3.11
 28 LEU  H      28 LEU  HG      3.17
 28 LEU  H      28 LEU  QD1     4.95
 28 LEU  H      28 LEU  QD2     4.36
 30 PRO  HA     30 PRO  HB3     2.69
 30 PRO  HA     30 PRO  HB2     3.14
 30 PRO  HA     30 PRO  HG3     5.00
 30 PRO  HA     30 PRO  HG2     4.28
 30 PRO  HA     30 PRO  HD2     4.87
 31 TYR  H      31 TYR  HA      3.50
 31 TYR  H      31 TYR  HB3     5.00
 31 TYR  H      31 TYR  HB2     2.94
 31 TYR  HA     31 TYR  HB3     3.66
 31 TYR  HA     31 TYR  HB2     4.91
 31 TYR  QD     31 TYR  QE      2.85
 32 ALA  H      32 ALA  HA      3.70
 32 ALA  H      32 ALA  QB      4.24
 33 SER  H      33 SER  HA      4.66
 33 SER  H      33 SER  HB3     6.00
 33 SER  H      33 SER  HB2     3.96
 33 SER  HA     33 SER  HB3     3.03
 33 SER  HA     33 SER  HB2     4.00
 34 GLN  H      34 GLN  HA      3.94
 34 GLN  H      34 GLN  HB3     3.91
 34 GLN  H      34 GLN  HB2     3.40
 34 GLN  H      34 GLN  HG3     4.36
 35 CYS  H      35 CYS  HB3     6.00
 36 LEU  H      36 LEU  HA      3.75
 36 LEU  H      36 LEU  HB3     2.96
 36 LEU  H      36 LEU  HG      3.51
 36 LEU  H      36 LEU  QD1     6.50
 36 LEU  H      36 LEU  QD2     6.25
 36 LEU  HA     36 LEU  HB3     2.98
 34 GLN  HE21   34 GLN  HE22    2.00
 26 GLN  HE21   26 GLN  HE22    2.23
  7 GLN  HE21    7 GLN  HE22    2.20
 29 ASN  HD21   29 ASN  HD22    2.10
  2 GLN  HE21    2 GLN  HE22    2.35
  4 HIS  HD2     4 HIS  HB2     5.00
  4 HIS  HD2     4 HIS  HB3     5.00
  2 GLN  HG3     2 GLN  HB2     3.15
  2 GLN  HG2     2 GLN  HB2     2.74
  2 GLN  HG2     2 GLN  HB3     2.65
  2 GLN  HG3     2 GLN  HB3     2.88
  2 GLN  HG3     2 GLN  HG2     1.77
  4 HIS  HB3     4 HIS  HB2     1.77
  7 GLN  HB3     7 GLN  HB2     1.77
  7 GLN  HG3     7 GLN  HG2     2.25
  7 GLN  HG3     7 GLN  HB2     3.48
  7 GLN  HG3     7 GLN  HB3     3.63
  6 GLY  HA3     6 GLY  HA2     2.08
 11 ILE  HG13   11 ILE  QG2     3.91
 11 ILE  HG13   11 ILE  HG12    2.16
 11 ILE  HG13   11 ILE  HB      6.00
 10 GLY  HA3    10 GLY  HA2     2.12
  8 CYS  HB3     8 CYS  HB2     1.77
  7 GLN  HB2     7 GLN  HG2     3.71
  7 GLN  HB3     7 GLN  HG2     5.78
  9 GLY  HA3     9 GLY  HA2     2.03
 12 GLY  HA3    12 GLY  HA2     2.07
 11 ILE  QG2    11 ILE  QD1     3.91
 11 ILE  HG12   11 ILE  QD1     3.06
 11 ILE  HB     11 ILE  QD1     6.00
 11 ILE  HB     11 ILE  QG2     2.91
 11 ILE  HB     11 ILE  HG12    2.73
 11 ILE  HG13   11 ILE  QD1     3.36
 19 CYS  HB3    19 CYS  HB2     1.77
 22 GLY  HA3    22 GLY  HA2     2.17
 18 VAL  HB     18 VAL  QG1     3.34
 14 SER  HB3    14 SER  HB2     1.77
 13 TYR  HB3    13 TYR  HB2     1.77
 15 GLY  HA3    15 GLY  HA2     1.92
 25 CYS  HB3    25 CYS  HB2     1.77
 26 GLN  HG3    26 GLN  HB3     4.97
 26 GLN  HG3    26 GLN  HG2     2.29
 23 THR  HB     23 THR  QG2     3.51
 26 GLN  HB3    26 GLN  HB2     1.77
 27 VAL  QG1    27 VAL  QG2     3.32
 33 SER  HB3    33 SER  HB2     1.77
 28 LEU  HG     28 LEU  QD1     2.93
 28 LEU  HB3    28 LEU  QD1     4.05
 36 LEU  HB3    36 LEU  HB2     1.77
 28 LEU  QD1    28 LEU  QD2     3.47
 31 TYR  HB3    31 TYR  HB2     1.77
 34 GLN  HB3    34 GLN  HB2     1.77
 35 CYS  HB3    35 CYS  HB2     1.77
 36 LEU  QD1    36 LEU  QD2     3.79
 36 LEU  HG     36 LEU  QD1     3.67
 36 LEU  HG     36 LEU  QD2     3.61
 36 LEU  HB3    36 LEU  QD2     3.16
 36 LEU  HB3    36 LEU  QD1     2.97
 16 PRO  HB3    16 PRO  HB2     1.77
 16 PRO  HD2    16 PRO  HG2     2.95
 16 PRO  HD2    16 PRO  HB3     6.00
 16 PRO  HD3    16 PRO  HB2     6.00
 16 PRO  HB3    16 PRO  HG2     3.25
 16 PRO  HD3    16 PRO  HG3     4.46
 16 PRO  HD3    16 PRO  HD2     1.77
  1 THR  HB      1 THR  HA      3.50
  1 THR  HB      1 THR  QG2     3.58
  1 THR  HA      1 THR  QG2     4.11
 30 PRO  HB3    30 PRO  HG3     2.90
 30 PRO  HD2    30 PRO  HG3     3.51
 30 PRO  HD2    30 PRO  HG2     3.73
 30 PRO  HD3    30 PRO  HG3     6.00
 30 PRO  HD3    30 PRO  HD2     2.22
 30 PRO  HD2    30 PRO  HB3     6.00
 30 PRO  HD2    30 PRO  HB2     3.56
 30 PRO  HB3    30 PRO  HG2     2.61
 30 PRO  HB3    30 PRO  HB2     1.77
 30 PRO  HG3    30 PRO  HG2     1.84
 30 PRO  HG3    30 PRO  HB2     3.23
 30 PRO  HG2    30 PRO  HB2     3.50
 30 PRO  HD3    30 PRO  HB2     6.00
 30 PRO  HD3    30 PRO  HG2     3.04
 27 VAL  HB     27 VAL  QG2     3.16
 27 VAL  HB     27 VAL  QG1     3.82
 36 LEU  HB2    36 LEU  HG      2.19
 26 GLN  HG3    26 GLN  HB2     3.17
 36 LEU  H      35 CYS  HA      2.92
 36 LEU  H      35 CYS  HB3     4.37
 35 CYS  H      34 GLN  HB3     5.00
 35 CYS  H      34 GLN  HG3     5.00
 35 CYS  H      34 GLN  HA      3.00
 34 GLN  H      33 SER  HA      2.69
 34 GLN  H      33 SER  HB3     3.42
 34 GLN  H      33 SER  HB2     6.05
 33 SER  H      32 ALA  QB      4.16
 33 SER  H      32 ALA  HA      2.69
 31 TYR  H      32 ALA  QB      4.17
 32 ALA  H      31 TYR  HA      3.94
 32 ALA  H      31 TYR  HB3     6.00
 32 ALA  H      31 TYR  HB2     4.44
 29 ASN  H      33 SER  HA      6.00
 29 ASN  H      28 LEU  HA      5.18
 29 ASN  H      28 LEU  HG      4.09
 29 ASN  H      28 LEU  QD1     6.56
 29 ASN  H      28 LEU  QD2     5.63
 29 ASN  H      28 LEU  HB3     3.16
 28 LEU  H      27 VAL  HA      2.58
 28 LEU  H      27 VAL  QG1     5.90
 28 LEU  H      33 SER  HA      2.98
 27 VAL  H      26 GLN  HA      2.40
 27 VAL  H      26 GLN  HB3     6.50
 25 CYS  H      26 GLN  HG2     5.16
 26 GLN  H      25 CYS  HA      2.68
 25 CYS  H      24 THR  HA      2.68
 25 CYS  H      24 THR  HB      3.21
 25 CYS  H      24 THR  QG2     4.64
 24 THR  H      23 THR  QG2     4.96
 24 THR  H      23 THR  HB      2.98
 24 THR  H      23 THR  HA      3.03
 23 THR  H      22 GLY  HA3     3.81
 23 THR  H      22 GLY  HA2     3.59
 23 THR  H      21 SER  HA      3.61
 22 GLY  H      21 SER  HA      2.52
 22 GLY  H      21 SER  HB3     3.79
 22 GLY  H      24 THR  HA      4.19
 21 SER  H      20 ALA  HA      2.58
 20 ALA  H      19 CYS  HB2     4.61
 20 ALA  H      19 CYS  HB3     3.70
 20 ALA  H      19 CYS  HA      2.84
 19 CYS  H      18 VAL  HA      2.53
 19 CYS  H      18 VAL  HB      6.00
 19 CYS  H      18 VAL  QG2     4.85
 13 TYR  QD     13 TYR  HB2     3.56
 13 TYR  QD     13 TYR  HB3     3.57
 13 TYR  QD     13 TYR  HA      4.31
 13 TYR  H      12 GLY  HA3     3.97
 13 TYR  H      12 GLY  HA2     3.99
 13 TYR  H      11 ILE  HA      4.48
 12 GLY  H      11 ILE  HA      2.51
 12 GLY  H      11 ILE  QG2     3.94
 12 GLY  H      11 ILE  HG12    6.00
 13 TYR  QE     17 THR  QG2     5.00
 13 TYR  QD     17 THR  QG2     6.50
 11 ILE  H      31 TYR  HA      2.67
 13 TYR  QE     13 TYR  HB3     4.59
  9 GLY  H       7 GLN  HA      5.01
  8 CYS  H       7 GLN  HA      2.56
  7 GLN  HE22    7 GLN  HG3     3.25
  8 CYS  H       7 GLN  HG3     3.21
  7 GLN  HE22    7 GLN  HG2     3.39
  8 CYS  H       7 GLN  HG2     6.00
  8 CYS  H       7 GLN  HB2     6.00
  8 CYS  H       7 GLN  HB3     6.00
  8 CYS  H      33 SER  HB2     6.00
  9 GLY  H      33 SER  HB2     4.26
  7 GLN  HE22   13 TYR  HB3     5.08
  9 GLY  H       8 CYS  HA      4.53
  8 CYS  H      34 GLN  HA      3.42
  7 GLN  H       6 GLY  HA3     2.92
  7 GLN  H       6 GLY  HA2     3.37
  5 TYR  H       5 TYR  HB3     5.16
  5 TYR  H       5 TYR  HB2     3.77
  5 TYR  H      36 LEU  QD1     6.00
  6 GLY  H       5 TYR  HA      3.33
  6 GLY  H       5 TYR  HB3     5.63
  6 GLY  H       5 TYR  HB2     4.14
  6 GLY  H       4 HIS  HA      4.91
  5 TYR  QD      5 TYR  HB3     3.84
  5 TYR  QD      5 TYR  HB2     3.58
  5 TYR  QD      5 TYR  HA      4.14
  5 TYR  QE      5 TYR  HB2     5.40
  4 HIS  HD2    36 LEU  QD1     6.50
  5 TYR  QD     36 LEU  QD1     7.00
  5 TYR  QE     36 LEU  QD1     7.00
  5 TYR  H       4 HIS  HA      2.63
  3 SER  H       2 GLN  HG3     5.88
  3 SER  H       2 GLN  HA      2.45
  2 GLN  H       1 THR  QG2     6.50
  2 GLN  H       1 THR  HA      2.97
  2 GLN  H       1 THR  HB      3.46
 31 TYR  QD     31 TYR  HA      4.01
 31 TYR  QD     11 ILE  QD1     6.95
 31 TYR  QD     11 ILE  QG2     6.50
 31 TYR  QD     11 ILE  HB      4.92
 31 TYR  QE     11 ILE  QD1     5.72
 31 TYR  QE     11 ILE  QG2     7.00
 31 TYR  QE     11 ILE  HB      4.75
 36 LEU  H      23 THR  QG2     7.00
 36 LEU  H      23 THR  HB      3.29
 36 LEU  H      23 THR  HA      6.50
  7 GLN  HE21    7 GLN  HG2     3.61
  7 GLN  HE21    7 GLN  HG3     2.93
  7 GLN  HE21   13 TYR  HB2     3.52
  7 GLN  HE21   13 TYR  HB3     6.00
  2 GLN  HE21    2 GLN  HB3     6.50
  2 GLN  HE21    2 GLN  HG2     3.72
  2 GLN  HE21    2 GLN  HG3     3.94
 29 ASN  HD21   29 ASN  HB3     2.95
 29 ASN  HD21   29 ASN  HB2     3.11
 29 ASN  HD21   28 LEU  HB3     6.50
 29 ASN  HD21   28 LEU  HG      4.08
 34 GLN  HE21   34 GLN  HG3     3.12
 26 GLN  HE21   26 GLN  HG3     3.21
 26 GLN  HE22   26 GLN  HG3     6.50
 26 GLN  HE21   26 GLN  HG2     6.50
  2 GLN  HE22    2 GLN  HG3     4.75
  2 GLN  HE22    2 GLN  HG2     5.27
 29 ASN  HD22   29 ASN  HB3     6.40
 29 ASN  HD22   29 ASN  HB2     6.50
 29 ASN  HD22   28 LEU  HB3     6.50
 29 ASN  HD22   28 LEU  HG      6.50
 13 TYR  QE      8 CYS  HA      4.03
 13 TYR  QE     15 GLY  HA2     4.92
 13 TYR  QE      7 GLN  HB2     4.55
  5 TYR  H       4 HIS  HD2     3.86
  4 HIS  HD2    36 LEU  HA      3.10
  4 HIS  HD2     4 HIS  HA      3.31
  4 HIS  HD2     5 TYR  HA      6.50
  4 HIS  HD2    23 THR  QG2     4.99
  5 TYR  QD      4 HIS  HA      3.57
 18 VAL  H      16 PRO  HA      4.40
 17 THR  H      16 PRO  HB2     6.96
 17 THR  H      16 PRO  HG3     6.50
 17 THR  H      16 PRO  HB3     6.50
 18 VAL  H      16 PRO  HB3     5.49
 18 VAL  H      16 PRO  HB2     5.17
 31 TYR  QD     30 PRO  HB2     6.50
 31 TYR  QE     30 PRO  HB2     6.50
 31 TYR  QD     30 PRO  HB3     5.73
 31 TYR  QD     30 PRO  HD2     5.85
 31 TYR  QE     30 PRO  HD2     6.98
 31 TYR  QD     31 TYR  HB3     3.50
 31 TYR  QD     31 TYR  HB2     3.69
 34 GLN  H      28 LEU  QD1     4.62
 34 GLN  H      27 VAL  HA      4.68
  3 SER  H      20 ALA  QB      6.50
 17 THR  H      18 VAL  QG1     6.50
 17 THR  H      18 VAL  H       3.29
 31 TYR  H      32 ALA  H       3.05
  8 CYS  H       9 GLY  H       2.75
 13 TYR  H      13 TYR  QD      6.50
 31 TYR  H      31 TYR  QD      6.50
 12 GLY  H      13 TYR  H       3.61
 22 GLY  H      23 THR  H       3.19
  5 TYR  H       6 GLY  H       4.14
 24 THR  H      36 LEU  H       3.33
 28 LEU  H      29 ASN  H       3.94
 34 GLN  H      28 LEU  H       5.54
 10 GLY  H      11 ILE  H       6.50
  6 GLY  H       7 GLN  H       6.50
 24 THR  H      26 GLN  HE22    6.50
  7 GLN  HE21   32 ALA  HA      3.50
  7 GLN  HE21   10 GLY  HA3     3.85
 34 GLN  HE21    5 TYR  HA      4.28
 34 GLN  HE21    5 TYR  HB2     6.50
  7 GLN  H       2 GLN  HE22    5.57
  7 GLN  H       8 CYS  H       5.81
  7 GLN  H       2 GLN  HE21    6.50
  5 TYR  H      35 CYS  HB2     4.79
  6 GLY  H      35 CYS  HB2     3.67
 27 VAL  H      26 GLN  HG2     6.50
 20 ALA  H       3 SER  HA      5.13
 20 ALA  H       1 THR  QG2     5.14
 36 LEU  H      25 CYS  HA      4.08
 34 GLN  HE22   34 GLN  HG3     4.62
 26 GLN  HE21   36 LEU  HB3     6.50
 26 GLN  HE22   36 LEU  HB3     6.50
  4 HIS  HB2    23 THR  QG2     4.55
  4 HIS  HB3    23 THR  QG2     6.50
  4 HIS  HA     23 THR  QG2     5.66
  3 SER  HA     20 ALA  QB      3.79
 23 THR  HB      4 HIS  HB3     3.96
 26 GLN  HG3    36 LEU  HB3     4.21
 26 GLN  HG3    36 LEU  HG      5.83
  5 TYR  HB3     5 TYR  HB2     1.77
 25 CYS  HB3     8 CYS  HB2     6.50
 30 PRO  HB3    11 ILE  QD1     6.50
 33 SER  HA     27 VAL  HA      2.64
 15 GLY  H      15 GLY  HA2     2.79
 15 GLY  H      15 GLY  HA3     2.87
 24 THR  HB     24 THR  QG2     3.14
 28 LEU  HA     28 LEU  HG      3.03
 28 LEU  HA     28 LEU  QD1     6.50
  7 GLN  HA     34 GLN  HA      6.50
 25 CYS  HA     35 CYS  HA      4.10
  8 CYS  HB3     8 CYS  HA      2.94
 36 LEU  HA     36 LEU  HG      6.50
 36 LEU  HA     36 LEU  QD1     3.49
 33 SER  H       7 GLN  HG3     4.75
 18 VAL  H      17 THR  HA      4.08
 32 ALA  HA      8 CYS  HA      2.59
 32 ALA  QB     32 ALA  HA      4.26
 28 LEU  HA     28 LEU  HB3     3.12
  6 GLY  H       6 GLY  HA3     3.13
 36 LEU  H      26 GLN  HB2     6.50
  5 TYR  H      36 LEU  HG      6.50
 24 THR  H      35 CYS  HB3     4.20
  3 SER  H       2 GLN  HG2     6.50
 35 CYS  H      34 GLN  HB2     6.50
 11 ILE  H      31 TYR  HB3     6.50
  8 CYS  H      33 SER  HB3     6.50
 34 GLN  HE21   34 GLN  HB3     6.50
  2 GLN  HE22    2 GLN  HB3     6.50
 29 ASN  H      27 VAL  HA      7.34
  2 GLN  H      19 CYS  HA      6.50
 34 GLN  HG3    34 GLN  HG2     1.77
 34 GLN  HG3    34 GLN  HB3     2.88
 34 GLN  HG2    34 GLN  HB3     2.83
 34 GLN  HG2    34 GLN  HB2     2.55
 34 GLN  HB3    36 LEU  HB3     6.50
 34 GLN  HG3    36 LEU  HG      4.45
 34 GLN  HG3    28 LEU  QD1     6.50
  6 GLY  H       2 GLN  HG3     5.83
 25 CYS  H      26 GLN  HG3     6.80
 24 THR  H      35 CYS  HB2     4.81
 25 CYS  H      35 CYS  HA      4.97
 10 GLY  H       9 GLY  HA2     2.78
 10 GLY  H       9 GLY  HA3     2.88
 27 VAL  H      26 GLN  HG3     6.50
 29 ASN  H      27 VAL  QG1     6.50
 35 CYS  HB3    19 CYS  HB2     6.50
 35 CYS  HB3    19 CYS  HB3     3.14
 35 CYS  HB3    23 THR  HB      3.29
 29 ASN  HB2    30 PRO  HD2     2.83
 29 ASN  HB3    30 PRO  HD2     3.68
 29 ASN  HB3    30 PRO  HD3     3.42
  5 TYR  HB2     5 TYR  HA      3.34
  5 TYR  HB3     5 TYR  HA      3.72
 14 SER  HB3    14 SER  HA      4.00
 14 SER  HB2    14 SER  HA      4.00
 16 PRO  HB2    16 PRO  HA      3.69
 16 PRO  HD2    16 PRO  HA      6.00
 14 SER  H      13 TYR  HA      2.77
 11 ILE  H      32 ALA  HA      6.50
 32 ALA  H      30 PRO  HA      5.92
 11 ILE  H      31 TYR  QD      6.50
 32 ALA  H      31 TYR  QD      6.50
 33 SER  H      34 GLN  HB3     6.50
  7 GLN  HE21    7 GLN  HB2     6.50
  7 GLN  HE21    7 GLN  HB3     6.50
  7 GLN  HE22    7 GLN  HB2     6.50
 31 TYR  QE     31 TYR  HB3     6.50
 31 TYR  QE     31 TYR  HB2     6.50
 13 TYR  QE     17 THR  HA      6.50
 13 TYR  HH     13 TYR  QE      3.31
 13 TYR  HH     15 GLY  HA2     3.76
  9 GLY  H      33 SER  HB3     6.50
  7 GLN  HE22   13 TYR  HB2     5.86
 19 CYS  H      18 VAL  H       6.50
 35 CYS  H       8 CYS  H       6.50
 20 ALA  H       2 GLN  H       4.37
 11 ILE  H      12 GLY  H       5.84
 27 VAL  H      26 GLN  H       5.75
  3 SER  H       2 GLN  H       6.50
 10 GLY  H       9 GLY  H       6.50
 35 CYS  HB2    19 CYS  HB3     4.42
 35 CYS  HB2    23 THR  HB      6.50
 25 CYS  HB3     8 CYS  HB3     4.79
  1 THR  HA     18 VAL  QG1     6.50
  4 HIS  H      23 THR  QG2     6.50
 34 GLN  HG3    34 GLN  HA      6.50
 34 GLN  HB3    34 GLN  HA      4.86
 34 GLN  HB2    34 GLN  HA      5.97
  8 CYS  HB2     8 CYS  HA      3.05
 33 SER  HA     34 GLN  HB2     3.29
 34 GLN  HB2    36 LEU  HG      2.92
 34 GLN  HB2    28 LEU  QD1     4.76
  3 SER  H       2 GLN  HB2     6.50
  3 SER  H       2 GLN  HB3     6.50
  4 HIS  HD2    35 CYS  HB2     7.12
  2 GLN  H       2 GLN  HB3     3.31
  2 GLN  H       2 GLN  HB2     2.82
  2 GLN  H       2 GLN  HG3     6.50
  2 GLN  H       2 GLN  HG2     3.79
  3 SER  H       3 SER  HA      2.75
  3 SER  H       3 SER  HB3     2.89
  3 SER  HA      3 SER  HB3     2.96
  3 SER  HA      3 SER  HB2     2.73


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