NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
483487 1ygw cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 CYS  HA      2 CYS  H       2.84
  3 ASP  H       2 CYS  HA      2.37
  3 ASP  HB3     3 ASP  HA      2.55
  3 ASP  HB2     3 ASP  HA      3.14
  4 TYR  CG      4 TYR  HB3     0.99
  4 TYR  CZ      3 ASP  HB3     3.99
  4 TYR  HB3     4 TYR  HA      2.75
  5 THR  H       4 TYR  CG      1.72
  5 THR  H       4 TYR  HA      2.59
  5 THR  H       4 TYR  HB3     2.34
  5 THR  HB      5 THR  HA      2.76
  5 THR  QG2     5 THR  HA      2.90
  6 CYS  HB3     6 CYS  HA      2.42
  7 GLY  H       6 CYS  HA      2.07
  8 SER  HB3     8 SER  H       3.72
  8 SER  HB3     8 SER  HA      2.77
  9 ASN  H       8 SER  H       2.41
  9 ASN  H       8 SER  HA      2.97
  9 ASN  HB3     5 THR  HA      2.91
  9 ASN  HB2     9 ASN  H       2.04
 10 CYS  HA     10 CYS  H       2.86
 10 CYS  HB3    10 CYS  H       2.60
 10 CYS  HB2    10 CYS  H       2.98
 10 CYS  HB2    10 CYS  HA      2.28
 11 TYR  CG     11 TYR  HA      2.18
 11 TYR  CG     11 TYR  HB2     1.95
 11 TYR  CZ      6 CYS  H       3.21
 11 TYR  CZ      6 CYS  HB2     1.83
 11 TYR  CZ      9 ASN  HB3     2.36
 11 TYR  CZ      9 ASN  HB2     3.53
 11 TYR  H       5 THR  HA      2.56
 11 TYR  H      10 CYS  HB2     3.61
 11 TYR  HA     10 CYS  HA      3.65
 11 TYR  HA     11 TYR  H       2.92
 11 TYR  HB3    11 TYR  H       2.09
 11 TYR  HB3    11 TYR  HA      2.54
 12 SER  H      11 TYR  HB3     3.46
 12 SER  HA      3 ASP  HB3     3.50
 12 SER  HA      3 ASP  HB2     2.46
 13 SER  H       3 ASP  HB3     3.44
 13 SER  H       3 ASP  HB2     2.87
 13 SER  H       4 TYR  CG      1.90
 13 SER  H      12 SER  HA      2.39
 13 SER  HA      4 TYR  CZ      3.60
 13 SER  HA     13 SER  H       2.80
 14 SER  H      12 SER  HA      3.65
 15 ASP  H      12 SER  H       3.82
 15 ASP  H      13 SER  HA      3.51
 15 ASP  HB3    11 TYR  CG      1.72
 15 ASP  HB3    12 SER  H       3.49
 15 ASP  HB3    15 ASP  HA      2.53
 15 ASP  HB2    12 SER  H       2.55
 15 ASP  HB2    15 ASP  H       2.59
 16 VAL  H      15 ASP  H       2.51
 16 VAL  H      15 ASP  HB3     2.65
 16 VAL  H      15 ASP  HB2     2.40
 16 VAL  HA     16 VAL  H       2.59
 16 VAL  HB     13 SER  HA      2.13
 16 VAL  HB     16 VAL  H       2.13
 16 VAL  HB     16 VAL  HA      2.52
 16 VAL  QG1    16 VAL  H       2.50
 16 VAL  QG1    16 VAL  HA      2.51
 16 VAL  QG2    13 SER  HA      3.06
 16 VAL  QG2    15 ASP  HB2     3.35
 16 VAL  QG2    16 VAL  H       2.84
 16 VAL  QG2    16 VAL  HA      2.66
 17 SER  H      16 VAL  HA      3.95
 17 SER  H      16 VAL  HB      2.40
 17 SER  H      16 VAL  QG1     3.61
 17 SER  HA     17 SER  H       2.47
 18 THR  H      17 SER  H       2.66
 18 THR  QG2    18 THR  HA      3.14
 19 ALA  H      16 VAL  HA      3.74
 19 ALA  H      18 THR  HB      2.26
 19 ALA  HA     18 THR  QG2     3.60
 19 ALA  QB     16 VAL  HA      3.50
 19 ALA  QB     19 ALA  H       3.04
 19 ALA  QB     19 ALA  HA      2.67
 20 GLN  H      16 VAL  QG1     3.30
 20 GLN  H      17 SER  HA      3.08
 20 GLN  H      19 ALA  H       2.73
 20 GLN  H      19 ALA  HA      3.70
 20 GLN  H      19 ALA  QB      3.11
 20 GLN  HA     20 GLN  H       2.93
 20 GLN  HB3    20 GLN  H       2.39
 20 GLN  HB2    20 GLN  H       2.33
 20 GLN  HB2    20 GLN  HA      2.26
 21 ALA  H      20 GLN  H       2.98
 21 ALA  H      20 GLN  HA      3.34
 21 ALA  H      20 GLN  HB3     2.70
 21 ALA  H      20 GLN  HB2     2.52
 21 ALA  HA     21 ALA  H       2.80
 21 ALA  QB     21 ALA  H       2.96
 21 ALA  QB     21 ALA  HA      2.65
 22 ALA  H      19 ALA  HA      2.85
 22 ALA  H      20 GLN  H       3.78
 22 ALA  H      21 ALA  H       2.89
 22 ALA  HA     22 ALA  H       2.82
 22 ALA  QB     19 ALA  HA      3.69
 22 ALA  QB     22 ALA  H       2.84
 22 ALA  QB     22 ALA  HA      2.29
 23 GLY  H      22 ALA  HA      3.35
 23 GLY  H      22 ALA  QB      3.44
 24 TYR  H      21 ALA  HA      3.26
 24 TYR  HA     24 TYR  H       2.81
 24 TYR  HB3    21 ALA  HA      2.94
 24 TYR  HB3    24 TYR  H       2.60
 24 TYR  HB3    24 TYR  HA      2.64
 25 LYS  H      21 ALA  HA      3.67
 25 LYS  H      22 ALA  HA      3.31
 25 LYS  H      24 TYR  HB3     3.31
 25 LYS  H      24 TYR  HB2     2.31
 25 LYS  HA     25 LYS  H       2.58
 25 LYS  QB     22 ALA  HA      3.42
 25 LYS  QB     25 LYS  H       2.41
 25 LYS  QG     25 LYS  HA      3.39
 25 LYS  QG     25 LYS  QB      2.95
 26 LEU  HB3    25 LYS  H       3.47
 26 LEU  HB3    26 LEU  H       2.11
 26 LEU  HB3    26 LEU  HA      2.02
 27 HIS  H      24 TYR  HA      3.50
 27 HIS  H      26 LEU  H       2.30
 27 HIS  H      26 LEU  HB3     2.71
 27 HIS  HB3    27 HIS  H       2.42
 27 HIS  HB2    27 HIS  H       2.12
 27 HIS  HB2    27 HIS  HA      2.16
 27 HIS  HD2    27 HIS  HB3     2.95
 28 GLU  H      24 TYR  HA      3.17
 28 GLU  H      25 LYS  H       3.02
 28 GLU  H      27 HIS  H       2.13
 28 GLU  H      27 HIS  HB3     2.90
 28 GLU  HA     27 HIS  HD2     3.73
 28 GLU  HA     28 GLU  H       2.90
 29 ASP  H      27 HIS  HA      3.49
 29 ASP  H      28 GLU  HA      3.29
 29 ASP  HB3    26 LEU  HA      2.88
 29 ASP  HB2    26 LEU  HA      2.58
 29 ASP  HB2    29 ASP  H       2.27
 30 GLY  H      28 GLU  HA      3.96
 30 GLY  H      29 ASP  HB3     2.52
 31 GLU  H      26 LEU  HG      2.55
 31 GLU  H      27 HIS  HA      3.88
 31 GLU  H      29 ASP  H       3.02
 31 GLU  H      29 ASP  HB3     3.31
 31 GLU  H      30 GLY  H       2.27
 31 GLU  HB2    29 ASP  HB3     2.53
 31 GLU  HB2    31 GLU  H       2.25
 31 GLU  HB2    31 GLU  HA      3.12
 32 THR  HA     26 LEU  HG      3.58
 32 THR  QG2    32 THR  H       3.23
 33 VAL  HA     33 VAL  H       2.89
 33 VAL  HB     33 VAL  H       3.76
 33 VAL  HB     33 VAL  HA      2.45
 33 VAL  QG1    33 VAL  H       3.80
 33 VAL  QG2    33 VAL  H       3.01
 33 VAL  QG2    33 VAL  HA      2.99
 34 GLY  H      33 VAL  HA      1.98
 34 GLY  H      33 VAL  HB      2.58
 34 GLY  H      33 VAL  QG1     2.93
 37 SER  HA     32 THR  HB      1.97
 37 SER  HA     33 VAL  H       3.39
 37 SER  HA     37 SER  H       2.20
 38 TYR  CG     36 ASN  HB3     3.07
 38 TYR  CG     38 TYR  H       2.99
 38 TYR  CG     38 TYR  HA      2.70
 38 TYR  CG     38 TYR  HB3     1.91
 38 TYR  CG     38 TYR  HB2     1.79
 38 TYR  CZ     36 ASN  HB2     3.38
 38 TYR  H      32 THR  HA      3.23
 38 TYR  H      32 THR  HB      3.28
 38 TYR  H      32 THR  QG2     3.39
 38 TYR  H      33 VAL  H       2.79
 38 TYR  H      37 SER  HA      2.02
 38 TYR  HA     38 TYR  H       3.39
 38 TYR  HB3    38 TYR  H       2.20
 38 TYR  HB3    38 TYR  HA      2.65
 38 TYR  HB2    38 TYR  H       2.37
 39 PRO  HA     38 TYR  CG      2.63
 39 PRO  HA     38 TYR  HA      2.58
 39 PRO  HA     38 TYR  HB3     2.32
 39 PRO  HB2    39 PRO  HA      2.48
 40 HIS  H      38 TYR  HA      3.68
 40 HIS  H      39 PRO  HA      2.38
 40 HIS  HA     40 HIS  H       2.98
 40 HIS  HB3    40 HIS  HA      3.02
 40 HIS  HB2    40 HIS  H       3.57
 40 HIS  HB2    40 HIS  HA      2.25
 41 LYS  H      40 HIS  HA      2.09
 41 LYS  H      40 HIS  HB3     3.76
 41 LYS  H      40 HIS  HB2     2.61
 42 TYR  CG     42 TYR  HA      2.84
 42 TYR  CG     42 TYR  HB3     1.60
 42 TYR  CG     42 TYR  HB2     1.55
 42 TYR  HA     42 TYR  H       2.57
 42 TYR  HB3    42 TYR  H       2.28
 42 TYR  HB3    42 TYR  HA      2.16
 42 TYR  HB2    42 TYR  HA      2.90
 43 ASN  H      42 TYR  CG      2.01
 43 ASN  H      42 TYR  HA      1.98
 43 ASN  HB2    42 TYR  H       2.49
 43 ASN  HB2    43 ASN  HA      2.11
 44 ASN  H      43 ASN  H       3.08
 44 ASN  HA     44 ASN  H       2.44
 44 ASN  HB3    42 TYR  CG      3.78
 44 ASN  HB3    44 ASN  HA      2.42
 44 ASN  HB2    44 ASN  H       3.74
 44 ASN  HB2    44 ASN  HA      2.57
 45 TYR  CG     45 TYR  HB3     1.81
 45 TYR  CG     45 TYR  HB2     3.67
 45 TYR  H      44 ASN  H       3.13
 45 TYR  H      44 ASN  HA      2.26
 45 TYR  HB3    45 TYR  HA      2.69
 45 TYR  HB2    45 TYR  H       2.23
 45 TYR  HB2    45 TYR  HA      2.95
 46 GLU  H      45 TYR  H       2.45
 46 GLU  H      45 TYR  HA      3.30
 46 GLU  H      45 TYR  HB3     3.06
 46 GLU  H      45 TYR  HB2     2.83
 46 GLU  HA     46 GLU  H       2.87
 46 GLU  HB3    46 GLU  H       2.69
 46 GLU  HB3    46 GLU  HA      2.42
 46 GLU  HB2    46 GLU  HA      2.55
 47 GLY  H      44 ASN  HB2     3.42
 47 GLY  H      45 TYR  HA      3.36
 47 GLY  H      46 GLU  H       2.76
 47 GLY  H      46 GLU  HB3     3.35
 47 GLY  H      46 GLU  HB2     2.67
 48 PHE  CG     48 PHE  HB3     2.63
 48 PHE  H      47 GLY  H       2.65
 48 PHE  HB3    48 PHE  H       3.36
 48 PHE  HB2    48 PHE  H       2.63
 48 PHE  HB2    48 PHE  HA      3.53
 48 PHE  HZ     46 GLU  HB2     2.18
 49 ASP  H      48 PHE  CG      3.41
 49 ASP  H      48 PHE  HA      2.65
 49 ASP  H      48 PHE  HB3     3.65
 49 ASP  HB2    49 ASP  H       2.97
 49 ASP  HB2    49 ASP  HA      3.05
 50 PHE  CG     44 ASN  HB3     3.89
 50 PHE  CZ     42 TYR  CG      2.65
 50 PHE  CZ     48 PHE  HB2     3.84
 50 PHE  H      49 ASP  HA      2.65
 50 PHE  HA     50 PHE  H       3.22
 50 PHE  HZ     42 TYR  CG      2.78
 50 PHE  HZ     42 TYR  CZ      1.73
 50 PHE  HZ     48 PHE  HB3     2.87
 50 PHE  HZ     48 PHE  HB2     3.17
 51 SER  H      50 PHE  CG      3.95
 51 SER  H      50 PHE  HA      2.37
 52 VAL  H      51 SER  H       2.79
 52 VAL  H      51 SER  HA      3.34
 52 VAL  HB     52 VAL  H       3.34
 52 VAL  QG1    52 VAL  H       3.70
 52 VAL  QG1    52 VAL  HA      3.23
 52 VAL  QG2    52 VAL  H       3.27
 53 SER  H      52 VAL  HA      2.33
 53 SER  H      52 VAL  HB      2.19
 53 SER  HA     52 VAL  HA      3.46
 54 SER  HA     54 SER  H       2.18
 54 SER  HB3    54 SER  H       2.25
 54 SER  HB3    54 SER  HA      2.19
 54 SER  HB2    54 SER  H       2.30
 55 PRO  HA     54 SER  H       2.52
 55 PRO  HA     54 SER  HA      2.49
 55 PRO  HA     54 SER  HB3     2.67
 56 TYR  CG     42 TYR  CG      1.54
 56 TYR  CG     56 TYR  HB2     1.30
 56 TYR  CZ     54 SER  HA      2.71
 56 TYR  H      54 SER  HB3     3.84
 56 TYR  HB3    56 TYR  HA      2.77
 56 TYR  HB2    42 TYR  CG      2.36
 56 TYR  HB2    42 TYR  H       1.84
 56 TYR  HB2    42 TYR  HB3     2.49
 56 TYR  HB2    56 TYR  H       2.99
 56 TYR  HB2    56 TYR  HA      3.01
 57 TYR  CG     57 TYR  HB3     1.58
 57 TYR  CG     57 TYR  HB2     1.73
 57 TYR  CZ     27 HIS  HE1     3.34
 57 TYR  H      56 TYR  HA      2.17
 57 TYR  H      56 TYR  HB3     2.26
 57 TYR  HA     41 LYS  HA      2.42
 57 TYR  HA     42 TYR  H       2.76
 58 GLU  H      40 HIS  H       2.81
 58 GLU  H      57 TYR  HA      2.26
 58 GLU  HA     58 GLU  H       2.77
 58 GLU  HB3    58 GLU  H       3.00
 58 GLU  HB2    58 GLU  H       3.49
 58 GLU  HB2    58 GLU  HA      2.37
 58 GLU  QG     38 TYR  CZ      3.32
 58 GLU  QG     40 HIS  HD2     3.87
 58 GLU  QG     42 TYR  HA      3.97
 58 GLU  QG     58 GLU  H       2.88
 58 GLU  QG     58 GLU  HA      3.99
 59 TRP  H      58 GLU  H       2.64
 59 TRP  H      58 GLU  HA      2.00
 59 TRP  HA     38 TYR  CG      3.00
 59 TRP  HA     58 GLU  HA      3.79
 59 TRP  HA     59 TRP  H       3.09
 59 TRP  HB3    59 TRP  H       2.19
 59 TRP  HB2    39 PRO  HB3     2.20
 59 TRP  HB2    59 TRP  H       2.42
 59 TRP  HB2    59 TRP  HA      2.39
 59 TRP  HD1    19 ALA  QB      3.58
 59 TRP  HD1    20 GLN  HA      3.00
 59 TRP  HD1    59 TRP  HB3     2.75
 59 TRP  HE1    19 ALA  HA      3.34
 59 TRP  HE1    19 ALA  QB      3.90
 59 TRP  HE1    22 ALA  QB      3.65
 59 TRP  HE1    23 GLY  H       3.47
 59 TRP  HE1    59 TRP  HD1     2.49
 59 TRP  HE3    33 VAL  QG2     3.96
 59 TRP  HE3    38 TYR  HB3     2.21
 59 TRP  HE3    39 PRO  HB2     2.21
 59 TRP  HE3    59 TRP  HB2     2.74
 59 TRP  HH2    22 ALA  QB      3.72
 59 TRP  HH2    33 VAL  QG2     3.12
 59 TRP  HZ2    22 ALA  QB      2.86
 59 TRP  HZ2    33 VAL  QG2     3.34
 59 TRP  HZ2    59 TRP  HE1     2.71
 59 TRP  HZ3    33 VAL  QG1     1.74
 59 TRP  HZ3    38 TYR  HB3     2.42
 59 TRP  HZ3    39 PRO  HA      2.59
 60 PRO  HB3    60 PRO  HA      2.62
 61 ILE  H      60 PRO  HA      1.93
 61 ILE  HB     61 ILE  HA      2.06
 61 ILE  QD1    16 VAL  HA      3.01
 61 ILE  QG2    61 ILE  HA      2.90
 61 ILE  QG2    61 ILE  QD1     3.40
 62 LEU  HB3    62 LEU  H       2.70
 62 LEU  HB3    62 LEU  HA      2.69
 62 LEU  HB2    62 LEU  HA      2.98
 62 LEU  HG     62 LEU  H       2.79
 62 LEU  QD1    61 ILE  H       2.90
 62 LEU  QD2    60 PRO  HB2     3.94
 62 LEU  QD2    62 LEU  HA      3.06
 62 LEU  QD2    62 LEU  HB3     3.29
 63 SER  H      62 LEU  HA      2.17
 63 SER  H      62 LEU  HB3     3.08
 63 SER  H      62 LEU  HB2     3.50
 63 SER  H      62 LEU  QD2     3.67
 63 SER  HA     63 SER  H       2.65
 64 SER  H      63 SER  H       3.10
 65 GLY  H      62 LEU  HB3     3.25
 65 GLY  H      64 SER  HA      3.43
 66 ASP  H      62 LEU  QD1     3.59
 66 ASP  H      65 GLY  H       2.41
 66 ASP  HB3    62 LEU  QD1     3.39
 66 ASP  HB3    66 ASP  HA      2.41
 66 ASP  HB2    62 LEU  QD1     2.63
 66 ASP  HB2    66 ASP  H       2.39
 66 ASP  HB2    66 ASP  HA      2.77
 67 VAL  H      66 ASP  HA      2.88
 67 VAL  H      66 ASP  HB2     3.04
 67 VAL  HB     67 VAL  HA      3.19
 67 VAL  QG1    22 ALA  QB      3.53
 67 VAL  QG1    59 TRP  HE1     3.89
 67 VAL  QG1    59 TRP  HZ2     2.69
 67 VAL  QG2    67 VAL  HA      2.81
 68 TYR  H      67 VAL  QG1     3.16
 68 TYR  QB     59 TRP  HH2     3.35
 68 TYR  QB     59 TRP  HZ2     2.42
 68 TYR  QB     60 PRO  HB3     2.62
 68 TYR  QB     68 TYR  H       2.45
 69 SER  H      62 LEU  QD1     2.86
 69 SER  H      68 TYR  H       3.49
 69 SER  H      68 TYR  QB      3.84
 69 SER  HA     33 VAL  QG2     3.67
 69 SER  HB3    69 SER  HA      2.40
 70 GLY  H      69 SER  H       2.36
 70 GLY  H      69 SER  HA      2.63
 73 PRO  HA     60 PRO  HB2     3.40
 73 PRO  QG     73 PRO  HB3     3.01
 74 GLY  H      72 SER  HA      3.59
 74 GLY  H      73 PRO  QG      3.01
 75 ALA  HA     74 GLY  H       3.29
 75 ALA  HA     75 ALA  H       2.99
 75 ALA  QB     75 ALA  HA      2.44
 76 ASP  HA     76 ASP  H       3.31
 76 ASP  HB3    11 TYR  CZ      3.68
 76 ASP  HB3    61 ILE  HA      1.85
 76 ASP  HB3    76 ASP  HA      2.61
 76 ASP  HB2    76 ASP  H       2.76
 76 ASP  HB2    76 ASP  HA      3.34
 77 ARG  H      76 ASP  HA      2.60
 77 ARG  H      76 ASP  HB3     3.14
 77 ARG  HA     59 TRP  H       3.31
 77 ARG  HA     60 PRO  HB2     2.57
 77 ARG  HA     61 ILE  H       2.45
 77 ARG  HA     61 ILE  QG2     3.44
 77 ARG  QB     77 ARG  H       3.43
 77 ARG  QB     77 ARG  HA      2.33
 78 VAL  H      58 GLU  HA      2.81
 78 VAL  H      59 TRP  H       2.75
 78 VAL  H      59 TRP  HB3     3.27
 78 VAL  H      61 ILE  QG2     3.67
 78 VAL  H      77 ARG  HA      2.03
 78 VAL  HA     78 VAL  H       3.25
 78 VAL  HB     16 VAL  QG1     2.56
 78 VAL  HB     78 VAL  H       2.61
 78 VAL  HB     78 VAL  HA      2.11
 79 VAL  H      78 VAL  HB      3.05
 79 VAL  HA     58 GLU  HA      2.30
 79 VAL  HA     58 GLU  HB3     2.26
 79 VAL  HA     59 TRP  H       1.74
 79 VAL  HA     78 VAL  HA      3.97
 79 VAL  HA     79 VAL  H       2.50
 79 VAL  QG1    42 TYR  CZ      3.43
 79 VAL  QG1    42 TYR  HB3     2.84
 79 VAL  QG1    50 PHE  HZ      3.76
 79 VAL  QG1    56 TYR  CG      3.89
 79 VAL  QG1    56 TYR  HA      3.92
 79 VAL  QG1    56 TYR  HB3     2.85
 79 VAL  QG1    57 TYR  H       3.46
 79 VAL  QG1    58 GLU  HA      3.77
 79 VAL  QG1    79 VAL  H       2.46
 79 VAL  QG1    79 VAL  HA      2.76
 79 VAL  QG2    42 TYR  HB2     3.26
 79 VAL  QG2    58 GLU  H       3.57
 79 VAL  QG2    58 GLU  HA      3.40
 79 VAL  QG2    58 GLU  HB2     3.24
 79 VAL  QG2    59 TRP  H       2.97
 79 VAL  QG2    78 VAL  H       2.88
 79 VAL  QG2    79 VAL  HA      2.53
 80 PHE  CG     20 GLN  HA      2.96
 80 PHE  CG     24 TYR  HB3     3.59
 80 PHE  CG     57 TYR  H       0.91
 80 PHE  CG     57 TYR  HB3     3.05
 80 PHE  CG     79 VAL  HA      3.99
 80 PHE  CG     80 PHE  H       2.98
 80 PHE  CG     80 PHE  HB3     2.04
 80 PHE  CG     80 PHE  HB2     1.93
 80 PHE  CZ     24 TYR  H       2.48
 80 PHE  CZ     80 PHE  H       2.50
 80 PHE  H      57 TYR  H       2.61
 80 PHE  H      58 GLU  HA      2.22
 80 PHE  H      79 VAL  HA      1.97
 80 PHE  H      79 VAL  QG1     3.54
 80 PHE  HA     79 VAL  HA      3.19
 80 PHE  HA     80 PHE  H       2.93
 80 PHE  HB3    80 PHE  H       3.60
 80 PHE  HB3    80 PHE  HA      2.34
 80 PHE  HB2    20 GLN  HB3     3.58
 81 ASN  H      80 PHE  HA      2.40
 81 ASN  H      80 PHE  HB3     2.51
 81 ASN  H      80 PHE  HB2     2.46
 81 ASN  HA     56 TYR  HA      2.66
 81 ASN  HA     81 ASN  H       3.23
 81 ASN  HB3    81 ASN  HA      2.63
 81 ASN  HB2    56 TYR  HA      3.78
 81 ASN  HB2    81 ASN  HA      2.66
 82 GLU  H      81 ASN  HA      2.69
 83 ASN  H      81 ASN  HB3     3.25
 83 ASN  H      82 GLU  H       2.25
 83 ASN  H      82 GLU  HA      2.99
 83 ASN  HA     83 ASN  H       3.28
 83 ASN  HB3    83 ASN  H       2.03
 83 ASN  HB3    83 ASN  HA      2.25
 83 ASN  HB2    83 ASN  H       2.44
 83 ASN  HB2    83 ASN  HA      1.88
 84 ASN  H      80 PHE  CZ      3.67
 84 ASN  H      81 ASN  H       3.61
 84 ASN  H      83 ASN  H       2.16
 84 ASN  H      83 ASN  HA      3.02
 84 ASN  HA     80 PHE  CG      3.94
 84 ASN  HA     80 PHE  HB2     2.71
 84 ASN  HA     84 ASN  H       2.01
 84 ASN  HB3    84 ASN  HA      2.54
 85 GLN  H      80 PHE  HB3     3.76
 85 GLN  H      83 ASN  H       2.73
 85 GLN  H      83 ASN  HB2     1.65
 85 GLN  H      84 ASN  HA      2.81
 85 GLN  QB     52 VAL  QG1     3.35
 85 GLN  QB     85 GLN  H       2.81
 85 GLN  QB     85 GLN  HA      2.54
 86 LEU  HA     80 PHE  HA      2.56
 86 LEU  HA     80 PHE  HB2     2.09
 86 LEU  HG     86 LEU  QB      2.24
 86 LEU  QB     85 GLN  HA      3.14
 86 LEU  QB     86 LEU  H       2.00
 86 LEU  QB     86 LEU  HA      2.12
 87 ALA  H      79 VAL  H       2.74
 87 ALA  H      79 VAL  HB      2.13
 87 ALA  H      80 PHE  HA      2.40
 87 ALA  H      80 PHE  HB3     2.35
 87 ALA  H      80 PHE  HB2     2.89
 87 ALA  H      86 LEU  HA      1.89
 87 ALA  HA     87 ALA  H       2.55
 87 ALA  QB     50 PHE  CG      3.21
 87 ALA  QB     79 VAL  H       3.08
 87 ALA  QB     86 LEU  HA      2.62
 87 ALA  QB     87 ALA  H       2.44
 87 ALA  QB     87 ALA  HA      2.24
 88 GLY  H      79 VAL  H       3.07
 88 GLY  H      79 VAL  HB      2.16
 88 GLY  H      86 LEU  HG      2.52
 88 GLY  H      87 ALA  H       2.25
 88 GLY  H      87 ALA  QB      3.63
 89 VAL  H       4 TYR  CZ      3.01
 89 VAL  H      88 GLY  H       3.56
 89 VAL  HB      4 TYR  CG      1.76
 89 VAL  HB      4 TYR  CZ      3.89
 89 VAL  HB     89 VAL  H       2.38
 89 VAL  QG2    89 VAL  H       3.31
 89 VAL  QG2    89 VAL  HA      3.16
 90 ILE  H      77 ARG  H       3.22
 90 ILE  H      78 VAL  HA      3.80
 90 ILE  H      89 VAL  H       3.99
 90 ILE  H      89 VAL  HA      2.83
 90 ILE  H      89 VAL  QG1     3.32
 90 ILE  H      89 VAL  QG2     3.73
 90 ILE  HB     90 ILE  H       2.66
 90 ILE  QD1    42 TYR  CZ      2.68
 90 ILE  QD1    48 PHE  HZ      3.85
 90 ILE  QD1    50 PHE  HZ      3.52
 90 ILE  QD1    90 ILE  HB      2.55
 90 ILE  QG2    48 PHE  CZ      3.47
 90 ILE  QG2    48 PHE  HZ      3.47
 90 ILE  QG2    50 PHE  HZ      2.94
 90 ILE  QG2    90 ILE  H       2.71
 90 ILE  QG2    90 ILE  HA      2.99
 90 ILE  QG2    90 ILE  QD1     3.43
 91 THR  H      90 ILE  HA      2.35
 91 THR  H      90 ILE  HB      2.11
 91 THR  H      90 ILE  QG2     3.79
 91 THR  HA     76 ASP  HA      2.70
 91 THR  HA     77 ARG  H       3.54
 91 THR  HA     91 THR  H       3.28
 91 THR  HB      6 CYS  HB3     2.88
 91 THR  HB      6 CYS  HB2     3.03
 91 THR  HB     91 THR  H       3.27
 91 THR  HB     91 THR  HA      2.92
 91 THR  QG2     6 CYS  HA      3.35
 91 THR  QG2     6 CYS  HB3     3.82
 91 THR  QG2    91 THR  H       3.15
 92 HIS  H      76 ASP  HA      3.07
 92 HIS  H      91 THR  HA      2.65
 92 HIS  H      91 THR  HB      2.83
 92 HIS  H      91 THR  QG2     2.86
 92 HIS  HB3    92 HIS  H       2.47
 92 HIS  HB3    92 HIS  HA      3.08
 92 HIS  HD2    92 HIS  HB3     3.41
 93 THR  H      75 ALA  QB      3.82
 93 THR  H      91 THR  HA      3.84
 93 THR  H      91 THR  QG2     2.64
 93 THR  H      92 HIS  HA      2.83
 93 THR  H      92 HIS  HB3     3.53
 93 THR  HA     93 THR  H       3.31
 93 THR  QG2    93 THR  HA      3.48
 94 GLY  H      93 THR  H       3.35
 95 ALA  H      93 THR  HA      3.67
 95 ALA  H      94 GLY  H       2.84
 95 ALA  QB     92 HIS  HA      2.79
 95 ALA  QB     95 ALA  H       3.14
 95 ALA  QB     95 ALA  HA      2.87
 96 SER  H      95 ALA  HA      2.65
 96 SER  H      95 ALA  QB      3.46
 99 ASN  H      97 GLY  H       3.49
 99 ASN  HA     99 ASN  H       2.60
100 PHE  CG     91 THR  H       2.41
100 PHE  CG     92 HIS  HA      3.11
100 PHE  CG    100 PHE  HA      2.96
100 PHE  CG    100 PHE  HB2     0.99
100 PHE  CZ     91 THR  HA      3.39
100 PHE  HA     91 THR  H       3.26
100 PHE  HA     92 HIS  HA      2.54
100 PHE  HA     95 ALA  QB      3.34
100 PHE  HB3    48 PHE  CZ      2.30
100 PHE  HB3    90 ILE  HB      2.36
100 PHE  HB3    90 ILE  QD1     3.51
100 PHE  HB2    48 PHE  CZ      0.67
100 PHE  HB2    48 PHE  HZ      2.21
100 PHE  HB2    90 ILE  HB      2.69
100 PHE  HB2    90 ILE  QD1     2.31
100 PHE  HB2    91 THR  H       3.16
100 PHE  HB2   100 PHE  H       2.17
101 VAL  H      48 PHE  CZ      3.10
101 VAL  H      48 PHE  HZ      2.45
101 VAL  H      90 ILE  QD1     3.81
101 VAL  H     100 PHE  CG      2.57
101 VAL  HA     48 PHE  HZ      2.01
101 VAL  HA    101 VAL  H       2.31
101 VAL  HB     48 PHE  HZ      3.56
101 VAL  HB    101 VAL  H       3.90
101 VAL  HB    101 VAL  HA      2.14
101 VAL  QG2    91 THR  QG2     3.64
101 VAL  QG2   101 VAL  H       3.02
101 VAL  QG2   101 VAL  HA      3.05
102 GLU  H      48 PHE  HZ      2.38
102 GLU  H     101 VAL  H       2.93
102 GLU  H     101 VAL  HA      1.92
102 GLU  H     101 VAL  HB      2.17
102 GLU  HA     48 PHE  CZ      3.37
102 GLU  HA     89 VAL  H       1.91
102 GLU  HA     90 ILE  HA      2.13
102 GLU  HA     90 ILE  QG2     2.93
102 GLU  HA     91 THR  H       2.67
102 GLU  HA     91 THR  QG2     3.26
102 GLU  HA    101 VAL  H       2.68
102 GLU  HA    102 GLU  H       2.17
103 CYS  H      90 ILE  HA      2.45
103 CYS  H      90 ILE  HB      3.20
103 CYS  H      91 THR  H       2.88
103 CYS  H     102 GLU  HA      1.81
103 CYS  HA      6 CYS  HA      2.38
103 CYS  HA    103 CYS  H       2.68
103 CYS  HB3   103 CYS  H       2.41
103 CYS  HB2     5 THR  H       3.16
103 CYS  HB2     6 CYS  HA      2.67
103 CYS  HB2    89 VAL  HB      3.02
103 CYS  HB2   103 CYS  H       2.63
103 CYS  HB2   103 CYS  HA      2.54
104 THR  HA    103 CYS  HA      3.76
104 THR  HA    104 THR  H       2.52
104 THR  QG2   104 THR  H       3.81
104 THR  QG2   104 THR  HA      3.35


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

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