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
636225 6go0 34279 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 16 VAL  QG1    20 GLU  H       4.97
 15 ILE  QG2    16 VAL  H       3.70
 15 ILE  QG2    18 PHE  H       4.54
 11 ALA  QB     12 GLY  H       3.43
 11 ALA  H      11 ALA  QB      3.10
 15 ILE  H      15 ILE  HG13    3.91
 16 VAL  QG2    17 SER  H       4.15
 10 ALA  QB     11 ALA  H       3.63
 10 ALA  QB     12 GLY  H       4.51
  6 SER  H       9 ALA  QB      3.81
 10 ALA  QB     13 ASP  H       5.50
  9 ALA  QB     10 ALA  H       3.24
 10 ALA  H      10 ALA  QB      3.39
  7 TRP  H       9 ALA  QB      5.11
 15 ILE  QG2    19 GLY  H       4.57
 12 GLY  H      14 ALA  QB      4.91
 11 ALA  H      14 ALA  QB      4.65
 14 ALA  QB     16 VAL  H       5.21
  5 GLN  HB2     6 SER  H       4.53
  5 GLN  HB3     6 SER  H       4.53
 15 ILE  H      15 ILE  HG12    3.91
 15 ILE  H      15 ILE  HB      3.25
 15 ILE  HB     16 VAL  H       3.56
 14 ALA  H      14 ALA  QB      3.09
 10 ALA  H      14 ALA  QB      5.06
 23 LEU  H      23 LEU  HG      2.91
 16 VAL  H      16 VAL  HB      3.36
 16 VAL  HB     17 SER  H       3.39
 20 GLU  HB2    21 GLY  H       3.95
  5 GLN  H       5 GLN  HG3     4.45
  5 GLN  H       5 GLN  HG2     4.45
 20 GLU  H      20 GLU  HB2     3.58
 20 GLU  H      20 GLU  HB3     3.58
 20 GLU  H      20 GLU  HG3     4.01
 13 ASP  H      13 ASP  HB2     3.48
 24 ASN  H      24 ASN  QB      3.07
 22 PHE  H      22 PHE  HB3     3.13
 13 ASP  HB2    14 ALA  H       3.78
 22 PHE  H      22 PHE  HB2     3.13
 24 ASN  QB     25 ALA  H       3.77
  8 TYR  HB2     9 ALA  H       4.33
  7 TRP  HB3     7 TRP  HD1     3.83
  7 TRP  HB2     7 TRP  HD1     3.83
 18 PHE  H      18 PHE  HB2     3.32
 18 PHE  H      18 PHE  HB3     3.29
 18 PHE  HB3    19 GLY  H       3.84
 18 PHE  HB2    19 GLY  H       3.67
  7 TRP  H       7 TRP  HB2     3.75
  7 TRP  H       7 TRP  HB3     3.53
  6 SER  H       6 SER  HB3     3.89
  6 SER  H       6 SER  HB2     3.89
 10 ALA  HA     11 ALA  H       3.52
 15 ILE  HA     18 PHE  H       3.59
 12 GLY  HA2    15 ILE  H       4.28
 16 VAL  HA     18 PHE  H       4.38
 17 SER  HB3    18 PHE  H       4.48
  8 TYR  HA     12 GLY  H       5.22
 23 LEU  HA     26 TRP  H       4.45
 23 LEU  HA     25 ALA  H       4.63
  7 TRP  HA      7 TRP  HD1     4.57
 26 TRP  HA     26 TRP  HE3     4.78
  6 SER  HA      7 TRP  HD1     4.45
 24 ASN  HA     26 TRP  H       4.51
  4 LYS  HA      5 GLN  H       3.44
 13 ASP  H      14 ALA  HA      5.41
  2 LYS  HA      3 LYS  H       3.18
  7 TRP  HA     11 ALA  H       4.25
  5 GLN  H       6 SER  HA      4.64
 13 ASP  HA     15 ILE  H       4.46
 13 ASP  HA     17 SER  H       4.18
 13 ASP  HA     16 VAL  H       4.42
  5 GLN  HA      6 SER  H       2.95
 17 SER  HA     20 GLU  H       4.87
 18 PHE  HA     20 GLU  H       4.63
 17 SER  HA     19 GLY  H       4.97
  6 SER  HA      7 TRP  H       3.24
  7 TRP  HE1     8 TYR  QD      4.98
 18 PHE  QD     19 GLY  H       4.42
 22 PHE  H      22 PHE  QD      4.61
  6 SER  H       9 ALA  H       4.77
  7 TRP  HE3     8 TYR  H       4.01
  7 TRP  HH2     8 TYR  QD      4.75
  7 TRP  HZ3     8 TYR  QD      4.71
  8 TYR  H       9 ALA  H       3.27
 18 PHE  QE     18 PHE  HZ      2.44
 24 ASN  HD21   26 TRP  H       4.40
 25 ALA  H      26 TRP  H       3.35
 24 ASN  H      25 ALA  H       3.41
  9 ALA  H      10 ALA  H       3.47
 19 GLY  H      21 GLY  H       4.53
 17 SER  H      19 GLY  H       4.56
 13 ASP  H      15 ILE  H       4.28
 15 ILE  H      16 VAL  H       3.43
 17 SER  H      18 PHE  H       3.54
 11 ALA  H      12 GLY  H       3.40
  5 GLN  H       6 SER  H       4.11
 19 GLY  H      20 GLU  H       3.59
 18 PHE  H      19 GLY  H       3.55
  7 TRP  H       7 TRP  HD1     3.81
 13 ASP  H      14 ALA  H       3.40
 20 GLU  H      21 GLY  H       3.51
 10 ALA  H      11 ALA  H       3.41
 14 ALA  H      15 ILE  H       3.49
 14 ALA  H      17 SER  H       5.44
 14 ALA  H      16 VAL  H       4.60
  6 SER  H       7 TRP  H       4.78
  7 TRP  HE1     8 TYR  H       5.50
  7 TRP  HE1     8 TYR  QE      5.50
  7 TRP  H       8 TYR  H       3.76
  7 TRP  H       8 TYR  QD      4.37
  9 ALA  H      11 ALA  H       4.50
 18 PHE  H      18 PHE  QD      4.02
 15 ILE  H      18 PHE  QD      5.50
  8 TYR  H      10 ALA  H       4.60
 22 PHE  QD     23 LEU  H       3.69
  7 TRP  HZ2     8 TYR  QD      3.56
  8 TYR  QD      9 ALA  H       4.35
 22 PHE  QD     24 ASN  HD21    4.93
 26 TRP  H      26 TRP  HD1     4.34
 18 PHE  QD     21 GLY  H       5.14
 18 PHE  QD     22 PHE  H       4.97
  7 TRP  HE3     8 TYR  QD      4.57
  8 TYR  H       8 TYR  QD      2.98
 18 PHE  HA     18 PHE  QD      3.56
 26 TRP  HA     26 TRP  HD1     4.45
 25 ALA  HA     26 TRP  HD1     5.30
 22 PHE  HA     22 PHE  QD      3.63
 22 PHE  HA     22 PHE  QE      4.89
  6 SER  HA      8 TYR  H       4.54
 14 ALA  HA     18 PHE  QD      5.49
  7 TRP  HA      9 ALA  H       4.85
 23 LEU  HA     26 TRP  HD1     4.95
  7 TRP  HE3     8 TYR  HA      3.68
  7 TRP  HZ3     8 TYR  HA      4.08
  8 TYR  QE      9 ALA  HA      4.56
  6 SER  HB2     8 TYR  H       4.47
  6 SER  HB2     8 TYR  QE      4.80
  8 TYR  QD      9 ALA  HA      3.96
  6 SER  HB2     8 TYR  QD      4.73
  7 TRP  HB2     7 TRP  HE3     3.60
  7 TRP  HB2     8 TYR  H       4.32
  7 TRP  HB3     8 TYR  H       4.21
  8 TYR  H       8 TYR  HB3     3.69
 25 ALA  H      25 ALA  QB      3.26
 22 PHE  QD     23 LEU  HG      4.27
 22 PHE  QD     25 ALA  QB      4.82
  8 TYR  H      11 ALA  QB      5.18
  8 TYR  QE      9 ALA  QB      4.30
  8 TYR  QD      9 ALA  QB      4.33
 22 PHE  QD     23 LEU  QD2     4.42
 22 PHE  QD     23 LEU  QD1     4.61
 22 PHE  QE     23 LEU  QD2     4.77
 22 PHE  QE     23 LEU  QD1     5.50
 20 GLU  HA     23 LEU  QD2     4.38
 20 GLU  HA     23 LEU  QD1     4.23
 23 LEU  HA     23 LEU  QD1     4.01
  8 TYR  HA     11 ALA  QB      3.42
 15 ILE  HA     15 ILE  QD1     3.83
 15 ILE  HA     15 ILE  HG13    3.57
  6 SER  HB3     9 ALA  QB      4.32
  6 SER  HB2     9 ALA  QB      4.32
 11 ALA  HA     14 ALA  QB      3.15
 14 ALA  QB     15 ILE  HA      4.28
 20 GLU  HA     23 LEU  HG      3.61
 15 ILE  HA     15 ILE  HG12    3.57
 15 ILE  HB     16 VAL  HA      4.48
 20 GLU  HA     20 GLU  HG2     3.87
 20 GLU  HA     20 GLU  HG3     3.87
 10 ALA  HA     13 ASP  HB3     4.23
 10 ALA  HA     13 ASP  HB2     4.23
 15 ILE  HA     18 PHE  HB2     3.62
 15 ILE  HA     18 PHE  HB3     4.26
 18 PHE  HB3    19 GLY  QA      4.48
  8 TYR  HA      8 TYR  QD      3.84
  6 SER  HB3     8 TYR  QD      4.73
  6 SER  HB3     8 TYR  H       4.47
  6 SER  HB3     8 TYR  QE      4.80
 15 ILE  HA     18 PHE  QD      4.11
 22 PHE  QD     23 LEU  HA      4.25
  6 SER  HB3     9 ALA  H       4.83
  6 SER  HB2     9 ALA  H       4.83
  8 TYR  H       8 TYR  HB2     3.69
 10 ALA  H      10 ALA  HA      2.88
 17 SER  H      17 SER  HB2     3.54
 17 SER  H      17 SER  HB3     3.54
 15 ILE  HA     17 SER  H       4.25
 17 SER  HB2    18 PHE  H       4.48
  8 TYR  HA     11 ALA  H       3.87
 11 ALA  HA     12 GLY  H       3.48
 18 PHE  H      20 GLU  H       5.01
  6 SER  HB3     7 TRP  H       4.14
  6 SER  HB2     7 TRP  H       4.14
 13 ASP  H      13 ASP  HB3     3.48
 20 GLU  H      20 GLU  HG2     4.01
 15 ILE  H      16 VAL  HB      4.88
 13 ASP  H      14 ALA  QB      4.20
 14 ALA  QB     15 ILE  H       3.56
 14 ALA  QB     17 SER  H       4.89
  2 LYS  QG      3 LYS  H       3.86
 20 GLU  HB3    21 GLY  H       3.95
  8 TYR  HB3     9 ALA  H       4.33
 24 ASN  H      25 ALA  QB      4.61
 10 ALA  H      11 ALA  QB      4.30
 25 ALA  QB     26 TRP  H       3.85
  9 ALA  H       9 ALA  QB      3.02
 14 ALA  QB     18 PHE  QD      4.92
  7 TRP  HE3    11 ALA  QB      3.98
 15 ILE  QG2    18 PHE  QD      4.73
 23 LEU  H      23 LEU  QD1     4.12
 23 LEU  H      23 LEU  QD2     4.01
  7 TRP  HZ3    11 ALA  QB      4.47
 13 ASP  HA     16 VAL  QG1     4.41
 13 ASP  HA     16 VAL  QG2     3.96
 16 VAL  QG1    17 SER  HA      4.15
 23 LEU  HA     23 LEU  QD2     3.28
  2 LYS  HA      2 LYS  QG      3.44
  5 GLN  HA      9 ALA  QB      4.06
  6 SER  HA      9 ALA  QB      4.42
 10 ALA  HA     14 ALA  QB      3.50
 13 ASP  HA     16 VAL  HB      3.73
 17 SER  HA     20 GLU  HB3     4.08
 17 SER  HA     20 GLU  HB2     4.08
 12 GLY  HA2    15 ILE  QD1     4.00
 16 VAL  HA     16 VAL  QG1     3.06
 15 ILE  HA     15 ILE  QG2     3.15
 12 GLY  HA3    16 VAL  QG2     4.42
 16 VAL  HA     16 VAL  QG2     3.05
 11 ALA  HA     15 ILE  QG2     5.50
 16 VAL  QG1    20 GLU  HG3     4.26
  5 GLN  HB2     9 ALA  QB      3.65
  1 LYS  QG      1 LYS  QD      2.64
  2 LYS  QG      2 LYS  QD      2.90
 23 LEU  HB2    23 LEU  QD1     3.66
 23 LEU  HB2    23 LEU  QD2     3.90
 15 ILE  HB     16 VAL  QG2     3.73
 15 ILE  HB     15 ILE  QD1     3.25
 23 LEU  HB3    23 LEU  QD1     3.66
 23 LEU  HB3    23 LEU  QD2     3.90
 14 ALA  QB     15 ILE  QD1     4.42
  5 GLN  HB3     9 ALA  QB      3.65
 16 VAL  QG1    20 GLU  HG2     4.26
 11 ALA  QB     15 ILE  QD1     3.48
 15 ILE  QG2    15 ILE  QD1     2.60
 11 ALA  QB     15 ILE  QG2     5.05
 11 ALA  QB     14 ALA  QB      4.20
 13 ASP  HB3    14 ALA  H       3.78
  7 TRP  H       7 TRP  HE3     5.18
 10 ALA  HA     14 ALA  H       4.03
 16 VAL  H      16 VAL  QG2     3.10
 15 ILE  H      16 VAL  QG2     4.42
 16 VAL  QG1    17 SER  H       3.66
 15 ILE  H      15 ILE  QG2     3.83
 15 ILE  H      15 ILE  QD1     3.99
 24 ASN  QB     25 ALA  QB      4.67
  7 TRP  HD1     8 TYR  H       4.25
 18 PHE  HA     21 GLY  H       4.56
  7 TRP  HA     10 ALA  H       4.13
  1 LYS  QG      1 LYS  QZ      4.38
 15 ILE  QD1    18 PHE  QD      5.50
 23 LEU  QD2    24 ASN  HD21    5.50
 15 ILE  QD1    16 VAL  H       4.43
 12 GLY  H      16 VAL  QG2     5.50
 13 ASP  H      16 VAL  QG2     5.17
 12 GLY  H      15 ILE  QD1     5.14
 14 ALA  H      16 VAL  QG2     5.50
 11 ALA  QB     14 ALA  H       5.47
 16 VAL  HA     20 GLU  H       4.53
 23 LEU  HA     24 ASN  HD21    5.50
  9 ALA  H      10 ALA  HA      5.50
  5 GLN  HE21   10 ALA  HA      4.87
  6 SER  HB2     7 TRP  HD1     5.50
  6 SER  HB3     7 TRP  HD1     5.50
 14 ALA  H      16 VAL  HB      5.50
 14 ALA  H      15 ILE  HB      5.16
 20 GLU  H      21 GLY  HA3     5.06
 17 SER  H      18 PHE  HB3     5.50
 17 SER  H      18 PHE  HB2     4.38
  5 GLN  HE22   10 ALA  HA      4.87
 25 ALA  QB     26 TRP  HD1     5.02
 14 ALA  QB     15 ILE  QG2     5.06
 16 VAL  QG1    20 GLU  HA      5.50
 18 PHE  QD     21 GLY  HA3     5.09
  1 LYS  QB      2 LYS  H       4.46
  2 LYS  QB      3 LYS  H       4.03
  3 LYS  H       3 LYS  QB      3.69
  4 LYS  H       4 LYS  QB      3.31
  4 LYS  H       4 LYS  QG      3.43
  4 LYS  QB      4 LYS  QE      2.81
  4 LYS  QG      5 GLN  QB      3.89
  4 LYS  QG      5 GLN  QG      3.25
  5 GLN  H       5 GLN  QB      3.30
  5 GLN  HA      5 GLN  QG      3.74
  5 GLN  QB      6 SER  H       3.82
  5 GLN  QB      9 ALA  QB      3.20
  5 GLN  QG      6 SER  H       4.35
  5 GLN  QG      9 ALA  QB      2.84
  5 GLN  QE2     9 ALA  QB      3.96
  5 GLN  QE2    10 ALA  HA      4.10
  5 GLN  QE2    10 ALA  QB      4.81
  6 SER  H       6 SER  QB      3.35
  6 SER  QB      7 TRP  H       3.52
  6 SER  QB      8 TYR  H       3.88
  6 SER  QB      8 TYR  QD      3.85
  6 SER  QB      8 TYR  QE      4.13
  6 SER  QB      9 ALA  H       4.18
  8 TYR  QB      9 ALA  H       3.74
 10 ALA  HA     13 ASP  QB      3.60
 10 ALA  QB     13 ASP  QB      5.21
 13 ASP  H      13 ASP  QB      3.02
 13 ASP  QB     14 ALA  H       3.27
 13 ASP  QB     14 ALA  QB      5.13
 14 ALA  HA     17 SER  QB      3.33
 14 ALA  QB     17 SER  QB      4.42
 15 ILE  H      15 ILE  QG1     3.26
 15 ILE  HA     15 ILE  QG1     3.09
 15 ILE  QG2    15 ILE  QG1     3.32
 16 VAL  QG1    17 SER  QB      4.51
 16 VAL  QG1    20 GLU  QG      3.63
 17 SER  HA     17 SER  QB      2.64
 17 SER  HA     20 GLU  QB      3.51
 18 PHE  QD     22 PHE  QB      5.32
 20 GLU  H      20 GLU  QB      3.08
 20 GLU  H      20 GLU  QG      3.37
 20 GLU  HA     20 GLU  QG      3.27
 23 LEU  H      23 LEU  QB      3.22
 23 LEU  QB     23 LEU  QD1     3.15
 23 LEU  QB     23 LEU  QD2     3.27
 26 TRP  H      26 TRP  QB      3.22
 14 ALA  HA     18 PHE  H       5.29
 18 PHE  HA     22 PHE  H       5.50
  1 LYS  HA      3 LYS  H       5.22
  9 ALA  HA     12 GLY  H       4.44
  2 LYS  H       3 LYS  H       4.50
 21 GLY  HA2    22 PHE  H       3.42
 21 GLY  HA3    22 PHE  H       3.45
 12 GLY  HA2    13 ASP  H       3.51
 12 GLY  HA3    13 ASP  H       3.33
 15 ILE  HA     16 VAL  H       3.40
 16 VAL  HA     17 SER  H       3.37
  7 TRP  HA      8 TYR  H       3.46
  8 TYR  HA      9 ALA  H       3.29
 13 ASP  HA     14 ALA  H       3.33
 17 SER  HA     18 PHE  H       3.44
 19 GLY  QA     20 GLU  H       3.51
 20 GLU  HA     21 GLY  H       3.32
 24 ASN  HA     25 ALA  H       3.52
 25 ALA  HA     26 TRP  H       3.50
 16 VAL  QG1    20 GLU  H       4.97
 15 ILE  QG2    16 VAL  H       3.70
 15 ILE  QG2    18 PHE  H       4.54
 11 ALA  QB     12 GLY  H       3.43
 11 ALA  H      11 ALA  QB      3.10
 15 ILE  H      15 ILE  HG13    3.91
 16 VAL  QG2    17 SER  H       4.15
 10 ALA  QB     11 ALA  H       3.63
 10 ALA  QB     12 GLY  H       4.51
  6 SER  H       9 ALA  QB      3.81
 10 ALA  QB     13 ASP  H       5.50
  9 ALA  QB     10 ALA  H       3.24
 10 ALA  H      10 ALA  QB      3.39
  7 TRP  H       9 ALA  QB      5.11
 15 ILE  QG2    19 GLY  H       4.57
 12 GLY  H      14 ALA  QB      4.91
 11 ALA  H      14 ALA  QB      4.65
 14 ALA  QB     16 VAL  H       5.21
  5 GLN  HB2     6 SER  H       4.53
  5 GLN  HB3     6 SER  H       4.53
 15 ILE  H      15 ILE  HG12    3.91
 15 ILE  H      15 ILE  HB      3.25
 15 ILE  HB     16 VAL  H       3.56
 14 ALA  H      14 ALA  QB      3.09
 10 ALA  H      14 ALA  QB      5.06
 23 LEU  H      23 LEU  HG      2.91
 16 VAL  H      16 VAL  HB      3.36
 16 VAL  HB     17 SER  H       3.39
 20 GLU  HB2    21 GLY  H       3.95
  5 GLN  H       5 GLN  HG3     4.45
  5 GLN  H       5 GLN  HG2     4.45
 20 GLU  H      20 GLU  HB2     3.58
 20 GLU  H      20 GLU  HB3     3.58
 20 GLU  H      20 GLU  HG3     4.01
 13 ASP  H      13 ASP  HB2     3.48
 24 ASN  H      24 ASN  QB      3.07
 22 PHE  H      22 PHE  HB3     3.13
 13 ASP  HB2    14 ALA  H       3.78
 22 PHE  H      22 PHE  HB2     3.13
 24 ASN  QB     25 ALA  H       3.77
  8 TYR  HB2     9 ALA  H       4.33
  7 TRP  HB3     7 TRP  HD1     3.83
  7 TRP  HB2     7 TRP  HD1     3.83
 18 PHE  H      18 PHE  HB2     3.32
 18 PHE  H      18 PHE  HB3     3.29
 18 PHE  HB3    19 GLY  H       3.84
 18 PHE  HB2    19 GLY  H       3.67
  7 TRP  H       7 TRP  HB2     3.75
  7 TRP  H       7 TRP  HB3     3.53
  6 SER  H       6 SER  HB3     3.89
  6 SER  H       6 SER  HB2     3.89
 10 ALA  HA     11 ALA  H       3.52
 15 ILE  HA     18 PHE  H       3.59
 12 GLY  HA2    15 ILE  H       4.28
 16 VAL  HA     18 PHE  H       4.38
 17 SER  HB3    18 PHE  H       4.48
  8 TYR  HA     12 GLY  H       5.22
  9 ALA  HA     12 GLY  H       5.43
 23 LEU  HA     26 TRP  H       4.45
 23 LEU  HA     25 ALA  H       4.63
  7 TRP  HA      7 TRP  HD1     4.57
 26 TRP  HA     26 TRP  HE3     4.78
  6 SER  HA      7 TRP  HD1     4.45
 24 ASN  HA     26 TRP  H       4.51
  4 LYS  HA      5 GLN  H       3.44
 13 ASP  H      14 ALA  HA      5.41
  2 LYS  HA      3 LYS  H       3.18
  7 TRP  HA     11 ALA  H       4.25
  5 GLN  H       6 SER  HA      4.64
 13 ASP  HA     15 ILE  H       4.46
 13 ASP  HA     17 SER  H       4.18
 13 ASP  HA     16 VAL  H       4.42
  5 GLN  HA      6 SER  H       2.95
 17 SER  HA     20 GLU  H       4.87
 18 PHE  HA     20 GLU  H       4.63
 17 SER  HA     19 GLY  H       4.97
  6 SER  HA      7 TRP  H       3.24
  7 TRP  HE1     8 TYR  QD      4.98
 18 PHE  QD     19 GLY  H       4.42
 22 PHE  H      22 PHE  QD      4.61
  6 SER  H       9 ALA  H       4.77
  7 TRP  HE3     8 TYR  H       4.01
  7 TRP  HH2     8 TYR  QD      4.75
  7 TRP  HZ3     8 TYR  QD      4.71
  8 TYR  H       9 ALA  H       3.27
 18 PHE  QE     18 PHE  HZ      2.44
 24 ASN  HD21   26 TRP  H       4.40
 25 ALA  H      26 TRP  H       3.35
 24 ASN  H      25 ALA  H       3.41
  9 ALA  H      10 ALA  H       3.47
 19 GLY  H      21 GLY  H       4.53
 17 SER  H      19 GLY  H       4.56
 13 ASP  H      15 ILE  H       4.28
 15 ILE  H      16 VAL  H       3.43
 17 SER  H      18 PHE  H       3.54
 11 ALA  H      12 GLY  H       3.40
  5 GLN  H       6 SER  H       4.11
 19 GLY  H      20 GLU  H       3.59
 18 PHE  H      19 GLY  H       3.55
  7 TRP  H       7 TRP  HD1     3.81
 13 ASP  H      14 ALA  H       3.40
 20 GLU  H      21 GLY  H       3.51
 10 ALA  H      11 ALA  H       3.41
 14 ALA  H      15 ILE  H       3.49
 14 ALA  H      17 SER  H       5.44
 14 ALA  H      16 VAL  H       4.60
  6 SER  H       7 TRP  H       4.78
  7 TRP  HE1     8 TYR  H       5.50
  7 TRP  HE1     8 TYR  QE      5.50
  7 TRP  H       8 TYR  H       3.76
  7 TRP  H       8 TYR  QD      4.37
  9 ALA  H      11 ALA  H       4.50
 18 PHE  H      18 PHE  QD      4.02
 15 ILE  H      18 PHE  QD      5.50
  8 TYR  H      10 ALA  H       4.60
 22 PHE  QD     23 LEU  H       3.69
  7 TRP  HZ2     8 TYR  QD      3.56
  8 TYR  QD      9 ALA  H       4.35
 22 PHE  QD     24 ASN  HD21    4.93
 26 TRP  H      26 TRP  HD1     4.34
 18 PHE  QD     21 GLY  H       5.14
 18 PHE  QD     22 PHE  H       4.97
  7 TRP  HE3     8 TYR  QD      4.57
  8 TYR  H       8 TYR  QD      2.98
 18 PHE  HA     18 PHE  QD      3.56
 26 TRP  HA     26 TRP  HD1     4.45
 25 ALA  HA     26 TRP  HD1     5.30
 22 PHE  HA     22 PHE  QD      3.63
 22 PHE  HA     22 PHE  QE      4.89
  6 SER  HA      8 TYR  H       4.54
 14 ALA  HA     18 PHE  QD      5.49
  7 TRP  HA      9 ALA  H       4.85
 23 LEU  HA     26 TRP  HD1     4.95
  7 TRP  HE3     8 TYR  HA      3.68
  7 TRP  HZ3     8 TYR  HA      4.08
  8 TYR  QE      9 ALA  HA      4.56
  6 SER  HB2     8 TYR  H       4.47
  6 SER  HB2     8 TYR  QE      4.80
  8 TYR  QD      9 ALA  HA      3.96
  6 SER  HB2     8 TYR  QD      4.73
  7 TRP  HB2     7 TRP  HE3     3.60
  7 TRP  HB2     8 TYR  H       4.32
  7 TRP  HB3     8 TYR  H       4.21
  8 TYR  H       8 TYR  HB3     3.69
 25 ALA  H      25 ALA  QB      3.26
 22 PHE  QD     23 LEU  HG      4.27
 22 PHE  QD     25 ALA  QB      4.82
  8 TYR  H      11 ALA  QB      5.18
  8 TYR  QE      9 ALA  QB      4.30
  8 TYR  QD      9 ALA  QB      4.33
 22 PHE  QD     23 LEU  QD2     4.42
 22 PHE  QD     23 LEU  QD1     4.61
 22 PHE  QE     23 LEU  QD2     4.77
 22 PHE  QE     23 LEU  QD1     5.50
 20 GLU  HA     23 LEU  QD2     4.38
 20 GLU  HA     23 LEU  QD1     4.23
 23 LEU  HA     23 LEU  QD1     4.01
  8 TYR  HA     11 ALA  QB      3.42
 15 ILE  HA     15 ILE  QD1     3.83
 15 ILE  HA     15 ILE  HG13    3.57
  6 SER  HB3     9 ALA  QB      4.32
  6 SER  HB2     9 ALA  QB      4.32
 11 ALA  HA     14 ALA  QB      3.15
 14 ALA  QB     15 ILE  HA      4.28
 20 GLU  HA     23 LEU  HG      3.61
 15 ILE  HA     15 ILE  HG12    3.57
 15 ILE  HB     16 VAL  HA      4.48
 20 GLU  HA     20 GLU  HG2     3.87
 20 GLU  HA     20 GLU  HG3     3.87
 10 ALA  HA     13 ASP  HB3     4.23
 10 ALA  HA     13 ASP  HB2     4.23
 15 ILE  HA     18 PHE  HB2     3.62
 15 ILE  HA     18 PHE  HB3     4.26
 18 PHE  HB3    19 GLY  QA      4.48
  8 TYR  HA      8 TYR  QD      3.84
  6 SER  HB3     8 TYR  QD      4.73
  6 SER  HB3     8 TYR  H       4.47
  6 SER  HB3     8 TYR  QE      4.80
 15 ILE  HA     18 PHE  QD      4.11
 22 PHE  QD     23 LEU  HA      4.25
  6 SER  HB3     9 ALA  H       4.83
  6 SER  HB2     9 ALA  H       4.83
  8 TYR  H       8 TYR  HB2     3.69
 10 ALA  H      10 ALA  HA      2.88
 17 SER  H      17 SER  HB2     3.54
 17 SER  H      17 SER  HB3     3.54
 15 ILE  HA     17 SER  H       4.25
 17 SER  HB2    18 PHE  H       4.48
  8 TYR  HA     11 ALA  H       3.87
 11 ALA  HA     12 GLY  H       3.48
 18 PHE  H      20 GLU  H       5.01
  6 SER  HB3     7 TRP  H       4.14
  6 SER  HB2     7 TRP  H       4.14
 13 ASP  H      13 ASP  HB3     3.48
 20 GLU  H      20 GLU  HG2     4.01
 15 ILE  H      16 VAL  HB      4.88
 13 ASP  H      14 ALA  QB      4.20
 14 ALA  QB     15 ILE  H       3.56
 14 ALA  QB     17 SER  H       4.89
  2 LYS  QG      3 LYS  H       3.86
 20 GLU  HB3    21 GLY  H       3.95
  8 TYR  HB3     9 ALA  H       4.33
 24 ASN  H      25 ALA  QB      4.61
 10 ALA  H      11 ALA  QB      4.30
 25 ALA  QB     26 TRP  H       3.85
  9 ALA  H       9 ALA  QB      3.02
 14 ALA  QB     18 PHE  QD      4.92
  7 TRP  HE3    11 ALA  QB      3.98
 15 ILE  QG2    18 PHE  QD      4.73
 23 LEU  H      23 LEU  QD1     4.12
 23 LEU  H      23 LEU  QD2     4.01
  7 TRP  HZ3    11 ALA  QB      4.47
 13 ASP  HA     16 VAL  QG1     4.41
 13 ASP  HA     16 VAL  QG2     3.96
 16 VAL  QG1    17 SER  HA      4.15
 23 LEU  HA     23 LEU  QD2     3.28
  2 LYS  HA      2 LYS  QG      3.44
  5 GLN  HA      9 ALA  QB      4.06
  6 SER  HA      9 ALA  QB      4.42
 10 ALA  HA     14 ALA  QB      3.50
 13 ASP  HA     16 VAL  HB      3.73
 17 SER  HA     20 GLU  HB3     4.08
 17 SER  HA     20 GLU  HB2     4.08
 12 GLY  HA2    15 ILE  QD1     4.00
 16 VAL  HA     16 VAL  QG1     3.06
 15 ILE  HA     15 ILE  QG2     3.15
 12 GLY  HA3    16 VAL  QG2     4.42
 16 VAL  HA     16 VAL  QG2     3.05
 11 ALA  HA     15 ILE  QG2     5.50
 16 VAL  QG1    20 GLU  HG3     4.26
  5 GLN  HB2     9 ALA  QB      3.65
  1 LYS  QG      1 LYS  QD      2.64
  2 LYS  QG      2 LYS  QD      2.90
 23 LEU  HB2    23 LEU  QD1     3.66
 23 LEU  HB2    23 LEU  QD2     3.90
 15 ILE  HB     16 VAL  QG2     3.73
 15 ILE  HB     15 ILE  QD1     3.25
 23 LEU  HB3    23 LEU  QD1     3.66
 23 LEU  HB3    23 LEU  QD2     3.90
 14 ALA  QB     15 ILE  QD1     4.42
  5 GLN  HB3     9 ALA  QB      3.65
 16 VAL  QG1    20 GLU  HG2     4.26
 11 ALA  QB     15 ILE  QD1     3.48
 15 ILE  QG2    15 ILE  QD1     2.60
 11 ALA  QB     15 ILE  QG2     5.05
 11 ALA  QB     14 ALA  QB      4.20
 13 ASP  HB3    14 ALA  H       3.78
  7 TRP  H       7 TRP  HE3     5.18
 10 ALA  HA     14 ALA  H       4.03
 16 VAL  H      16 VAL  QG2     3.10
 15 ILE  H      16 VAL  QG2     4.42
 16 VAL  QG1    17 SER  H       3.66
 15 ILE  H      15 ILE  QG2     3.83
 15 ILE  H      15 ILE  QD1     3.99
 24 ASN  QB     25 ALA  QB      4.67
  7 TRP  HD1     8 TYR  H       4.25
 18 PHE  HA     21 GLY  H       4.56
  7 TRP  HA     10 ALA  H       4.13
  1 LYS  QG      1 LYS  QZ      4.38
 15 ILE  QD1    18 PHE  QD      5.50
 23 LEU  QD2    24 ASN  HD21    5.50
 15 ILE  QD1    16 VAL  H       4.43
 12 GLY  H      16 VAL  QG2     5.50
 13 ASP  H      16 VAL  QG2     5.17
 12 GLY  H      15 ILE  QD1     5.14
 14 ALA  H      16 VAL  QG2     5.50
 11 ALA  QB     14 ALA  H       5.47
 16 VAL  HA     20 GLU  H       4.53
 23 LEU  HA     24 ASN  HD21    5.50
  9 ALA  H      10 ALA  HA      5.50
  5 GLN  HE21   10 ALA  HA      4.87
  6 SER  HB2     7 TRP  HD1     5.50
  6 SER  HB3     7 TRP  HD1     5.50
 14 ALA  H      16 VAL  HB      5.50
 14 ALA  H      15 ILE  HB      5.16
 20 GLU  H      21 GLY  HA3     5.06
 17 SER  H      18 PHE  HB3     5.50
 17 SER  H      18 PHE  HB2     4.38
  5 GLN  HE22   10 ALA  HA      4.87
 25 ALA  QB     26 TRP  HD1     5.02
 14 ALA  QB     15 ILE  QG2     5.06
 16 VAL  QG1    20 GLU  HA      5.50
 18 PHE  QD     21 GLY  HA3     5.09
  1 LYS  QB      2 LYS  H       4.46
  2 LYS  QB      3 LYS  H       4.03
  3 LYS  H       3 LYS  QB      3.69
  4 LYS  H       4 LYS  QB      3.31
  4 LYS  H       4 LYS  QG      3.43
  4 LYS  QB      4 LYS  QE      2.81
  4 LYS  QG      5 GLN  QB      3.89
  4 LYS  QG      5 GLN  QG      3.25
  5 GLN  H       5 GLN  QB      3.30
  5 GLN  HA      5 GLN  QG      3.74
  5 GLN  QB      6 SER  H       3.82
  5 GLN  QB      9 ALA  QB      3.20
  5 GLN  QG      6 SER  H       4.35
  5 GLN  QG      9 ALA  QB      2.84
  5 GLN  QE2     9 ALA  QB      3.96
  5 GLN  QE2    10 ALA  HA      4.10
  5 GLN  QE2    10 ALA  QB      4.81
  6 SER  H       6 SER  QB      3.35
  6 SER  QB      7 TRP  H       3.52
  6 SER  QB      8 TYR  H       3.88
  6 SER  QB      8 TYR  QD      3.85
  6 SER  QB      8 TYR  QE      4.13
  6 SER  QB      9 ALA  H       4.18
  8 TYR  QB      9 ALA  H       3.74
 10 ALA  HA     13 ASP  QB      3.60
 10 ALA  QB     13 ASP  QB      5.21
 13 ASP  H      13 ASP  QB      3.02
 13 ASP  QB     14 ALA  H       3.27
 13 ASP  QB     14 ALA  QB      5.13
 14 ALA  HA     17 SER  QB      3.33
 14 ALA  QB     17 SER  QB      4.42
 15 ILE  H      15 ILE  QG1     3.26
 15 ILE  HA     15 ILE  QG1     3.09
 15 ILE  QG2    15 ILE  QG1     3.32
 16 VAL  QG1    17 SER  QB      4.51
 16 VAL  QG1    20 GLU  QG      3.63
 17 SER  HA     17 SER  QB      2.64
 17 SER  HA     20 GLU  QB      3.51
 18 PHE  QD     22 PHE  QB      5.32
 20 GLU  H      20 GLU  QB      3.08
 20 GLU  H      20 GLU  QG      3.37
 20 GLU  HA     20 GLU  QG      3.27
 23 LEU  H      23 LEU  QB      3.22
 23 LEU  QB     23 LEU  QD1     3.15
 23 LEU  QB     23 LEU  QD2     3.27
 26 TRP  H      26 TRP  QB      3.22


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