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
525717 2l80 17388 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 61 LEU  HA     61 LEU  HB2     3.40
 19 ILE  QD1    19 ILE  HG12    2.67
 19 ILE  QD1    19 ILE  HA      2.89
 19 ILE  QD1    20 PRO  HD2     3.62
 75 LEU  QD2    37 LEU  HB2     3.34
 35 LEU  HB3    75 LEU  QD1     3.65
 75 LEU  QD1    73 VAL  HB      4.96
 12 GLN  HG3    10 LEU  QD1     4.08
 12 GLN  HG2    10 LEU  QD1     3.93
 67 MET  HB3    67 MET  HB2     2.77
 97 PRO  HB3    97 PRO  HB2     2.30
 75 LEU  HB3    75 LEU  HB2     2.39
111 LEU  HB3   111 LEU  HA      2.98
 75 LEU  QD1    35 LEU  HB2     3.23
 37 LEU  HB3    75 LEU  QD2     3.67
 37 LEU  HB3    75 LEU  QD1     4.02
 74 LYS  HD2    74 LYS  HB3     3.14
 41 ASP  HB3    41 ASP  HA      2.99
 41 ASP  HB2    41 ASP  HA      2.46
 41 ASP  HB3    41 ASP  HB2     2.42
 41 ASP  HB2    13 LEU  HG      2.96
 41 ASP  HB3    13 LEU  HG      3.37
 72 ALA  QB     36 TRP  HB2     2.67
 36 TRP  HB2    36 TRP  HA      3.07
 79 THR  HB     79 THR  HA      3.57
 79 THR  HB     80 PRO  HD3     3.83
 77 THR  HB     77 THR  HA      2.67
 77 THR  HB     77 THR  QG2     3.03
 41 ASP  H      40 THR  HB      3.26
 40 THR  H      40 THR  HB      3.28
 72 ALA  QB     72 ALA  HA      2.77
 72 ALA  HA     39 LEU  QD2     3.50
 72 ALA  HA     38 ASN  HA      2.82
 71 LEU  HA     71 LEU  HG      3.75
 71 LEU  HA     71 LEU  HB3     3.20
 71 LEU  HA     71 LEU  QD2     2.81
 71 LEU  HA     87 SER  HA      3.40
 34 ASN  HA     74 LYS  HE2     3.07
 74 LYS  HE3    34 ASN  HA      3.35
 81 ASP  HB2    81 ASP  HA      2.81
 34 ASN  H      34 ASN  HA      2.92
 35 LEU  H      34 ASN  HA      3.37
111 LEU  HA     80 PRO  HB2     4.63
111 LEU  HA    110 MET  HB2     4.81
111 LEU  H     111 LEU  HA      3.69
100 ALA  HA    100 ALA  H       3.61
100 ALA  HA    101 LYS  H       3.84
 96 ASP  H      96 ASP  HA      3.07
 96 ASP  HA      7 ALA  QB      3.79
109 ASP  HA    110 MET  H       3.31
 46 CYS  HB2    46 CYS  HB3     2.46
 46 CYS  HB2    46 CYS  HA      3.16
 46 CYS  HB2    31 LEU  QD1     3.75
 46 CYS  HB2    35 LEU  QD2     3.60
 35 LEU  QD2    26 CYS  HB3     3.04
 35 LEU  QD2    46 CYS  HB3     2.99
 35 LEU  QD2    26 CYS  HA      3.97
 35 LEU  QD2    25 LYS  HA      4.64
 35 LEU  QD2    35 LEU  HA      2.86
 35 LEU  QD2    46 CYS  HA      2.94
 26 CYS  HB2    35 LEU  QD2     4.44
 26 CYS  HB3    26 CYS  HA      3.10
 26 CYS  HB3    26 CYS  HB2     2.30
 26 CYS  HB2    26 CYS  HA      3.00
 73 VAL  HA     85 VAL  HA      3.03
 46 CYS  HA     35 LEU  HA      2.63
 46 CYS  HB3    46 CYS  HA      3.18
 26 CYS  HA     27 ALA  QB      5.21
 26 CYS  HA     44 VAL  QG1     4.09
 26 CYS  HA     45 LEU  HA      3.15
 46 CYS  H      45 LEU  HA      2.81
 45 LEU  HA     27 ALA  H       3.43
 45 LEU  H      45 LEU  HA      3.81
 14 ASP  HA     14 ASP  HB2     2.93
 14 ASP  HA     14 ASP  HB3     3.27
108 ILE  QD1   108 ILE  HA      4.60
108 ILE  QD1   108 ILE  HB      2.74
108 ILE  QD1   108 ILE  HG12    3.23
108 ILE  QD1   106 PHE  HB2     4.20
 19 ILE  HB     19 ILE  QD1     3.70
 78 ILE  HB     78 ILE  QD1     2.36
 90 GLU  HG3    90 GLU  HG2     2.46
 90 GLU  HG2    90 GLU  HB3     3.03
 90 GLU  HG3    90 GLU  HB3     3.20
 90 GLU  HG2    90 GLU  HA      4.00
 90 GLU  HG3    90 GLU  HA      3.85
 38 ASN  HB2    38 ASN  HB3     2.75
 38 ASN  HB2    38 ASN  HA      3.42
 38 ASN  HB3    38 ASN  HA      3.53
 71 LEU  HA     72 ALA  H       2.61
 71 LEU  H      71 LEU  HA      3.23
 87 SER  HA     87 SER  HB2     3.22
 87 SER  HA     87 SER  HB3     3.45
 94 VAL  H      93 PRO  HA      2.70
 93 PRO  HA     86 TYR  HA      2.88
 93 PRO  HA     93 PRO  HB2     3.38
 93 PRO  HA     93 PRO  HB3     3.73
 62 GLU  HA     65 ARG  HB2     2.92
 63 HIS  HA     66 ASP  HB2     2.96
 63 HIS  HA     63 HIS  HB3     3.39
 64 TYR  HA     64 TYR  HB2     3.48
 64 TYR  HA     64 TYR  HB3     3.31
 66 ASP  HB2    67 MET  HG2     3.08
 62 GLU  HG3    62 GLU  HA      4.05
 62 GLU  HG2    62 GLU  HA      3.28
 62 GLU  HG3    62 GLU  HG2     2.00
 61 LEU  HA     64 TYR  HB2     3.21
 34 ASN  HA     34 ASN  HB3     3.06
 34 ASN  HA     34 ASN  HB2     3.32
 34 ASN  HB3    34 ASN  HB2     2.38
 69 TYR  HB3    69 TYR  HB2     2.67
 69 TYR  HB2    69 TYR  HA      3.39
 69 TYR  HB2    40 THR  HB      3.17
 40 THR  HB     69 TYR  HB3     3.73
106 PHE  HB2   106 PHE  HA      3.26
106 PHE  HB2   106 PHE  HB3     2.50
106 PHE  HB3   106 PHE  HA      3.53
106 PHE  HB2   108 ILE  HB      3.52
108 ILE  HB    108 ILE  HA      3.70
108 ILE  HB    103 LEU  HB2     3.33
 67 MET  HG2    67 MET  HB2     4.13
 67 MET  HG2    67 MET  HB3     3.41
 67 MET  HG3    67 MET  HB3     3.57
 67 MET  HG3    67 MET  HB2     3.57
 46 CYS  HB3    31 LEU  QD1     3.89
  6 TYR  HB3     6 TYR  HB2     2.47
  6 TYR  HB3     6 TYR  HA      3.49
 42 GLY  HA2    42 GLY  HA3     2.35
 42 GLY  HA3    17 VAL  QG2     4.49
 42 GLY  HA3    37 LEU  QD2     3.49
 37 LEU  QD2    42 GLY  HA2     3.96
 17 VAL  QG2    17 VAL  HA      2.88
 17 VAL  QG2    42 GLY  HA2     3.02
 68 GLY  HA2    68 GLY  HA3     2.32
102 HIS  HA    102 HIS  HB3     3.11
102 HIS  H     102 HIS  HA      2.82
 47 GLY  H      46 CYS  HA      2.70
 46 CYS  H      46 CYS  HA      3.34
 91 GLU  HA     91 GLU  HG2     2.53
 91 GLU  H      91 GLU  HA      2.88
 64 TYR  H      61 LEU  HA      4.07
 76 GLY  H      75 LEU  HA      2.82
 75 LEU  H      75 LEU  HA      3.60
 77 THR  H      75 LEU  HA      4.05
 75 LEU  HA     78 ILE  HG12    3.77
 75 LEU  HA     75 LEU  HB2     2.93
 75 LEU  QD2    75 LEU  HA      2.72
 75 LEU  HB3    75 LEU  HA      2.95
 74 LYS  HA     36 TRP  HA      3.26
 75 LEU  H      74 LYS  HA      2.89
 74 LYS  H      74 LYS  HA      3.69
 74 LYS  HA     74 LYS  HB2     3.50
 74 LYS  HA     74 LYS  HG3     3.94
 74 LYS  HA     74 LYS  HB3     3.52
 22 SER  HA     22 SER  HB2     2.84
 22 SER  H      22 SER  HA      3.48
 23 GLY  H      22 SER  HA      3.89
 81 ASP  HB3    81 ASP  HA      3.24
 81 ASP  HB3    81 ASP  HB2     2.14
 82 GLY  H      81 ASP  HB2     3.75
 69 TYR  HA     70 PRO  HD2     2.71
 70 PRO  HD2    70 PRO  HD3     2.43
 70 PRO  HD3    69 TYR  HA      3.14
 70 PRO  HD2    70 PRO  HG2     3.80
 70 PRO  HD2    70 PRO  HG3     2.76
 70 PRO  HD3    70 PRO  HG2     2.81
 96 ASP  HA     97 PRO  HD3     2.97
 96 ASP  HA     97 PRO  HD2     2.81
 97 PRO  HD3    97 PRO  HD2     2.71
 80 PRO  HD2   110 MET  HB2     5.01
 97 PRO  HB3    97 PRO  HD3     3.51
 97 PRO  HD3     3 VAL  QG2     3.92
103 LEU  HA    103 LEU  HB2     3.52
103 LEU  HA    103 LEU  HG      3.25
103 LEU  HA    108 ILE  HB      3.41
103 LEU  HA    103 LEU  HB3     3.05
103 LEU  HA    103 LEU  QD2     2.38
103 LEU  H     103 LEU  HA      3.33
103 LEU  HB3   108 ILE  HB      3.30
103 LEU  HB3   103 LEU  QD2     3.33
103 LEU  HB3   103 LEU  QD1     3.39
103 LEU  HB3   103 LEU  HB2     2.47
103 LEU  HB2   103 LEU  QD2     8.77
103 LEU  HB2   103 LEU  H       3.27
103 LEU  H     103 LEU  HB3     3.50
103 LEU  HB2   104 ALA  H       3.74
 99 LEU  HB2    99 LEU  HB3     2.42
108 ILE  HB    108 ILE  HG12    3.10
108 ILE  HB    108 ILE  HG13    3.40
108 ILE  HB    108 ILE  QG2     2.41
 99 LEU  HB3    99 LEU  QD1     2.37
 99 LEU  HB3    99 LEU  HA      3.79
 37 LEU  H      74 LYS  HA      3.88
 87 SER  H      87 SER  HA      3.52
 95 LEU  HA     95 LEU  HG      3.48
 37 LEU  HA     44 VAL  HA      3.00
 88 PHE  HA     88 PHE  HB2     3.56
 88 PHE  HA     88 PHE  H       3.76
 89 GLN  H      89 GLN  HA      3.43
 89 GLN  HA     89 GLN  HG2     3.02
105 HIS  HA    105 HIS  HB2     2.72
 99 LEU  HB2    99 LEU  HA      2.97
 99 LEU  HA     99 LEU  HG      3.35
 99 LEU  H      99 LEU  HA      3.27
 98 HIS  H      97 PRO  HA      3.72
 62 GLU  HA     65 ARG  HD2     3.94
 70 PRO  HA     89 GLN  HB2     4.55
 70 PRO  HA     70 PRO  HB3     3.04
 70 PRO  HA     88 PHE  HB3     3.95
 88 PHE  HA     88 PHE  HB3     3.31
 88 PHE  HB3    88 PHE  HB2     2.63
 89 GLN  H      89 GLN  HB3     3.08
 89 GLN  H      89 GLN  HB2     3.06
 89 GLN  HB3    89 GLN  HG2     3.73
 89 GLN  HB3    89 GLN  HA      3.28
 89 GLN  HB2    89 GLN  HG2     3.53
 89 GLN  HB2    89 GLN  HA      3.14
 96 ASP  HA     96 ASP  HB2     3.55
 96 ASP  HA     96 ASP  HB3     3.18
 96 ASP  HB3    96 ASP  HB2     2.35
 96 ASP  HB2    99 LEU  QD2     3.13
 96 ASP  HB2    95 LEU  QD1     4.94
 96 ASP  HB3    99 LEU  QD2     3.17
 96 ASP  HB3    39 LEU  QD1     5.40
 78 ILE  HG13   78 ILE  H       3.98
 78 ILE  HG13   78 ILE  HA      3.72
 83 ALA  QB     78 ILE  HG12    2.98
 78 ILE  HG13   83 ALA  QB      3.12
 83 ALA  HA     83 ALA  QB      2.70
 25 LYS  HD2    25 LYS  HG3     2.60
 78 ILE  HG12   78 ILE  H       3.38
 78 ILE  HG12   78 ILE  HA      3.02
 78 ILE  HA     78 ILE  QG2     2.56
 12 GLN  H      11 THR  HA      2.52
 79 THR  H      78 ILE  HA      2.61
 78 ILE  H      78 ILE  HA      3.58
 78 ILE  HA     83 ALA  HA      3.34
 83 ALA  QB     78 ILE  HA      2.72
 82 GLY  HA2    82 GLY  HA3     2.10
 83 ALA  H      82 GLY  HA3     2.86
 82 GLY  HA3    99 LEU  QD1     4.72
 99 LEU  HB2    99 LEU  QD1     2.93
 86 TYR  HB2    86 TYR  HB3     2.58
 86 TYR  HB3    86 TYR  HA      3.40
 86 TYR  HB2    86 TYR  HA      3.86
 86 TYR  H      86 TYR  HB2     4.13
 86 TYR  H      86 TYR  HB3     4.02
 80 PRO  HG3    80 PRO  HA      3.85
110 MET  HB2   110 MET  HA      2.96
110 MET  H     110 MET  HB2     3.54
110 MET  H     110 MET  HB3     3.76
 95 LEU  H      94 VAL  HB      2.85
 94 VAL  HA     94 VAL  HB      2.99
 94 VAL  HB     94 VAL  QG1     3.08
 94 VAL  HA     94 VAL  QG1     3.11
 37 LEU  HA     37 LEU  HB2     3.12
 37 LEU  HA     37 LEU  HB3     3.20
 37 LEU  HA     37 LEU  QD2     3.09
 37 LEU  HA     44 VAL  QG1     3.66
 37 LEU  HA     37 LEU  HG      3.80
 94 VAL  QG2    93 PRO  HA      3.95
 87 SER  H      94 VAL  QG2     3.86
 94 VAL  QG2    94 VAL  HA      4.06
 94 VAL  QG2    86 TYR  HA      3.35
 94 VAL  QG2    87 SER  HB2     3.56
 94 VAL  QG2    87 SER  HB3     3.28
 94 VAL  QG2    85 VAL  HB      4.27
 94 VAL  HB     94 VAL  QG2     3.03
 94 VAL  H      94 VAL  QG2     2.78
 94 VAL  QG1    87 SER  HB2     3.26
 94 VAL  QG1    87 SER  HB3     3.14
 87 SER  H      87 SER  HB3     3.79
 85 VAL  HB     85 VAL  QG1     3.03
 73 VAL  HA     73 VAL  QG2     3.74
 43 SER  HA     43 SER  HB3     3.02
 44 VAL  H      43 SER  HA      2.69
 22 SER  HA     22 SER  HB3     2.96
 24 TRP  HB2    75 LEU  QD1     3.62
 24 TRP  HB2    35 LEU  QD1     2.70
 75 LEU  QD1    24 TRP  HB3     5.94
 24 TRP  HB2    24 TRP  HD1     3.65
 25 LYS  H      24 TRP  HB2     3.60
 25 LYS  H      24 TRP  HB3     3.86
 24 TRP  HB3    24 TRP  HD1     4.32
 35 LEU  QD1    25 LYS  HA      2.60
 95 LEU  HB2    96 ASP  H       4.73
 95 LEU  H      95 LEU  HB2     3.02
 95 LEU  HB2    95 LEU  HA      3.35
 95 LEU  HB2    95 LEU  QD2     3.03
 95 LEU  HB2     3 VAL  HA      2.64
  3 VAL  HA      3 VAL  HB      3.22
 28 ARG  HG2    28 ARG  HA      3.52
 95 LEU  HG      3 VAL  HA      4.32
 95 LEU  HG     95 LEU  H       4.62
 95 LEU  QD1    95 LEU  HA      3.73
 95 LEU  HA     95 LEU  QD2     4.68
 78 ILE  QD1    75 LEU  QD2     3.12
 75 LEU  QD2    75 LEU  HB2     2.92
 75 LEU  QD2    77 THR  H       5.45
 75 LEU  QD2    75 LEU  H       4.11
 75 LEU  QD2    76 GLY  H       4.10
 97 PRO  HA     97 PRO  HG2     3.06
 97 PRO  HB3    97 PRO  HA      2.97
 97 PRO  HA     97 PRO  HB2     2.55
 97 PRO  HA      3 VAL  QG2     5.20
107 GLY  HA3   107 GLY  HA2     2.01
107 GLY  H     107 GLY  HA2     2.80
 62 GLU  HB3    59 HIS  HA      4.54
 62 GLU  HA     62 GLU  HB2     2.99
 62 GLU  HB3    62 GLU  HA      2.98
 62 GLU  HB2    59 HIS  HA      2.73
 59 HIS  HA     59 HIS  HB3     3.01
 59 HIS  HA     62 GLU  HG2     3.82
 44 VAL  HA     44 VAL  HB      3.35
 45 LEU  H      44 VAL  HA      2.76
  8 ASN  HA      8 ASN  HB2     2.81
 14 ASP  HB3    14 ASP  HB2     2.49
 15 ASN  HB2    15 ASN  HB3     2.35
 15 ASN  HB2    15 ASN  HA      3.33
 15 ASN  HB3    15 ASN  HA      3.46
  9 ASN  HB2     9 ASN  HA      2.68
 15 ASN  HB2    17 VAL  QG1     5.30
 15 ASN  HB3    13 LEU  HG      4.55
  9 ASN  HB3     9 ASN  HA      3.57
  9 ASN  HB3     9 ASN  HB2     2.08
109 ASP  HA    109 ASP  HB3     3.22
109 ASP  HB2   109 ASP  HA      3.69
110 MET  HA    109 ASP  HB3     5.06
110 MET  HB3   110 MET  HA      3.11
110 MET  HA     78 ILE  QG2     4.76
110 MET  H     110 MET  HA      3.28
 39 LEU  QD2    39 LEU  HA      2.37
 44 VAL  HA     44 VAL  QG1     2.93
 12 GLN  HB2    12 GLN  HB3     2.25
 12 GLN  HB2    12 GLN  HA      3.43
 12 GLN  HB3    12 GLN  HA      3.02
 12 GLN  HB2    12 GLN  H       3.25
 12 GLN  HB3    12 GLN  H       3.85
111 LEU  HA    111 LEU  HB2     3.33
111 LEU  HB3   111 LEU  QD1     2.80
111 LEU  HB2   111 LEU  HB3     2.26
111 LEU  HB2   111 LEU  QD1     2.51
111 LEU  H     111 LEU  HB3     3.59
111 LEU  HG    111 LEU  HA      3.76
111 LEU  HG    111 LEU  H       3.21
111 LEU  HB3   111 LEU  HG      3.01
111 LEU  HG    111 LEU  QD2     2.36
111 LEU  HA    111 LEU  QD1     4.55
111 LEU  QD1   111 LEU  HG      3.66
111 LEU  HA    111 LEU  QD2     2.80
112 HIS  HB2   112 HIS  HA      2.96
112 HIS  HB3   112 HIS  HA      3.24
112 HIS  HB3   112 HIS  HB2     2.16
112 HIS  H     112 HIS  HB2     3.72
112 HIS  H     112 HIS  HB3     3.46
105 HIS  HB2   105 HIS  HB3     2.62
105 HIS  HA    105 HIS  HB3     2.96
105 HIS  H     105 HIS  HB3     3.18
113 MET  HA    113 MET  HG2     3.92
113 MET  HA    113 MET  HB2     3.47
113 MET  HA    113 MET  HB3     4.95
101 LYS  HB2   101 LYS  H       2.88
 76 GLY  HA2    76 GLY  HA3     2.20
 76 GLY  H      76 GLY  HA2     3.09
 99 LEU  HA    103 LEU  QD2     5.43
116 THR  QG2   116 THR  HB      3.06
116 THR  H     116 THR  QG2     2.69
108 ILE  HA    108 ILE  HG13    3.33
108 ILE  HA    108 ILE  QG2     2.92
109 ASP  H     108 ILE  HA      2.78
108 ILE  QG2   108 ILE  HG12    3.99
108 ILE  QG2   110 MET  HA      4.19
109 ASP  H     108 ILE  QG2     3.62
110 MET  H     108 ILE  QG2     4.23
 17 VAL  HA     18 ARG  HB3     4.32
 39 LEU  HB2    39 LEU  QD2     3.20
 39 LEU  HB2    39 LEU  HB3     2.64
 39 LEU  HB3    39 LEU  QD1     2.55
 39 LEU  HB2    10 LEU  QD1     4.83
 10 LEU  QD1    10 LEU  HG      3.31
 10 LEU  QD1    10 LEU  HA      5.31
 10 LEU  QD1    11 THR  H       4.21
 39 LEU  HB3    39 LEU  HA      3.03
 39 LEU  HB2    39 LEU  H       3.41
 37 LEU  HB2    37 LEU  QD1     3.22
 37 LEU  HB2    37 LEU  QD2     4.01
 37 LEU  HB2    37 LEU  HB3     2.40
 37 LEU  H      37 LEU  HB2     3.20
 37 LEU  HB3    37 LEU  QD1     2.86
 37 LEU  HB3    37 LEU  QD2     3.28
 24 TRP  H      23 GLY  HA2     3.96
 24 TRP  H      23 GLY  HA3     3.76
 68 GLY  H      68 GLY  HA3     3.05
 23 GLY  HA2    23 GLY  HA3     2.55
 23 GLY  H      23 GLY  HA2     3.92
 68 GLY  H      68 GLY  HA2     2.67
 42 GLY  H      42 GLY  HA2     3.08
 25 LYS  HB2    25 LYS  HA      2.60
 25 LYS  H      25 LYS  HB2     3.44
 25 LYS  HG3    25 LYS  HA      3.38
 25 LYS  HG2    25 LYS  HA      3.58
 25 LYS  HG2    25 LYS  HE2     3.86
 25 LYS  HG3    25 LYS  HE2     3.48
 25 LYS  HG3    25 LYS  HG2     2.33
 25 LYS  HB2    25 LYS  HG2     2.75
 25 LYS  HB2    25 LYS  HG3     3.08
 32 ARG  HG2    32 ARG  HD2     3.03
 32 ARG  HG2    32 ARG  HA      3.16
 32 ARG  HG3    32 ARG  HA      3.09
 32 ARG  HG3    32 ARG  HB2     3.12
 32 ARG  HG2    32 ARG  HB2     3.48
 90 GLU  HB2    90 GLU  HA      3.19
 90 GLU  HB3    90 GLU  HA      2.95
 90 GLU  HB2    87 SER  HB2     5.24
 90 GLU  HB3    90 GLU  HB2     2.56
  5 LYS  HB2     5 LYS  HE2     5.23
  5 LYS  HB2     5 LYS  HG2     2.43
  5 LYS  HB2     5 LYS  HG3     2.92
  5 LYS  H       5 LYS  HB2     4.01
 33 GLU  HB3    33 GLU  HA      3.37
 70 PRO  HA     70 PRO  HB2     3.03
 33 GLU  HB2    33 GLU  HA      3.73
 34 ASN  H      33 GLU  HB2     3.60
 33 GLU  H      33 GLU  HB3     3.94
 85 VAL  QG1    85 VAL  HA      3.84
 31 LEU  QD2    31 LEU  HG      2.65
 31 LEU  QD1    56 GLY  HA3     3.27
 31 LEU  QD1    31 LEU  HG      3.08
 31 LEU  QD1    31 LEU  HB2     3.08
  7 ALA  HA      7 ALA  QB      2.63
  7 ALA  QB     97 PRO  HD2     3.81
  7 ALA  H       7 ALA  HA      3.50
  7 ALA  H       7 ALA  QB      3.06
 40 THR  QG2    40 THR  HA      3.16
 40 THR  QG2    12 GLN  HA      4.28
 40 THR  QG2    13 LEU  HB3     3.04
 40 THR  QG2    41 ASP  HB3     3.49
 13 LEU  H      40 THR  QG2     3.78
 73 VAL  QG2    73 VAL  HB      2.94
 73 VAL  HA     73 VAL  HB      3.24
 73 VAL  H      72 ALA  QB      3.16
 72 ALA  QB     38 ASN  HA      3.25
 61 LEU  QD2    61 LEU  HA      3.75
 44 VAL  QG1    75 LEU  QD1     2.64
 75 LEU  QD1    75 LEU  HB2     3.90
 44 VAL  HA     44 VAL  QG2     3.06
 44 VAL  QG2    75 LEU  QD1     2.95
 35 LEU  QD2    35 LEU  HB2     3.82
 73 VAL  HB     37 LEU  QD1     3.16
100 ALA  H     100 ALA  QB      2.67
104 ALA  H     104 ALA  QB      2.67
105 HIS  H     104 ALA  QB      3.33
104 ALA  QB    104 ALA  HA      3.14
101 LYS  HA    101 LYS  HB2     2.53
104 ALA  QB    101 LYS  HA      2.62
 28 ARG  HG3    28 ARG  HD2     3.18
 28 ARG  H      28 ARG  HG2     4.12
 28 ARG  HG3    28 ARG  H       5.18
 37 LEU  QD2    39 LEU  H       5.44
 19 ILE  QG2    19 ILE  HA      3.04
 19 ILE  QG2    20 PRO  HD3     3.36
 11 THR  HB     11 THR  H       3.13
 28 ARG  HA     28 ARG  HD2     3.19
 28 ARG  HA     28 ARG  HB3     3.07
 28 ARG  HG3    28 ARG  HA      3.50
 28 ARG  H      28 ARG  HA      3.28
 67 MET  HA     67 MET  HG2     2.86
 67 MET  HB3    67 MET  HA      2.93
 31 LEU  HB2    31 LEU  HG      2.79
 31 LEU  HB2    29 CYS  HB2     3.90
 40 THR  HB     69 TYR  HA      5.47
 45 LEU  HA     45 LEU  QD2     2.93
 45 LEU  HA     45 LEU  HB3     2.78
 45 LEU  HA     45 LEU  QD1     5.17
 45 LEU  HA     45 LEU  HG      3.69
 74 LYS  HE2    74 LYS  HD2     2.94
 74 LYS  HE2    74 LYS  HB2     4.96
 74 LYS  HE3    74 LYS  HG3     3.68
 74 LYS  HE2    74 LYS  HG2     3.16
 32 ARG  HD2    32 ARG  HA      4.68
 32 ARG  HD2    32 ARG  HB2     3.08
 32 ARG  HD2    32 ARG  HB3     2.75
 32 ARG  HD2    32 ARG  H       3.95
 32 ARG  HG3    32 ARG  HD2     2.35
 98 HIS  HB3    98 HIS  HB2     2.42
 98 HIS  HB2    98 HIS  HA      3.17
 98 HIS  HB3    98 HIS  HA      3.34
 28 ARG  HB3    28 ARG  HB2     2.37
 28 ARG  HB3    28 ARG  HG2     3.04
 28 ARG  HA     28 ARG  HB2     3.20
 74 LYS  HB2    74 LYS  HB3     2.88
 12 GLN  HG2    12 GLN  HG3     2.47
 12 GLN  HG3    12 GLN  HB2     3.49
 12 GLN  HG3    12 GLN  HB3     2.94
 12 GLN  HG2    12 GLN  HB3     3.08
 12 GLN  HG2    12 GLN  HB2     3.54
 12 GLN  HG2    12 GLN  HA      3.99
 12 GLN  HG3    12 GLN  HA      4.82
 12 GLN  H      12 GLN  HG2     4.00
 12 GLN  H      12 GLN  HG3     3.22
 80 PRO  HG2    80 PRO  HD3     3.23
 80 PRO  HG3    80 PRO  HD3     3.36
 80 PRO  HG2    80 PRO  HD2     2.78
 80 PRO  HG3    80 PRO  HD2     3.24
 80 PRO  HG2    80 PRO  HB2     2.83
 80 PRO  HG2    80 PRO  HB3     3.06
 80 PRO  HG3    80 PRO  HB2     3.40
 18 ARG  HG2    18 ARG  HD2     3.21
 18 ARG  HG2    18 ARG  HA      3.22
 18 ARG  HG3    18 ARG  HA      4.20
 13 LEU  HG     41 ASP  HA      3.68
 31 LEU  HB3    31 LEU  HG      3.28
 31 LEU  HB2    31 LEU  HB3     2.31
 31 LEU  HB3    31 LEU  QD2     2.94
 31 LEU  HB2    31 LEU  QD2     3.57
 31 LEU  HB3    31 LEU  HA      2.63
 45 LEU  QD2    28 ARG  HD2     5.23
 45 LEU  QD2    59 HIS  HB2     4.46
 26 CYS  HA     45 LEU  QD2     3.62
 27 ALA  H      45 LEU  QD2     3.40
 45 LEU  QD2    44 VAL  H       4.44
 45 LEU  QD2    28 ARG  H       4.36
 74 LYS  HG2    34 ASN  HA      5.42
 99 LEU  QD1    99 LEU  HG      2.60
 99 LEU  QD1    99 LEU  HA      4.94
 99 LEU  QD1    83 ALA  H       5.16
 75 LEU  HG     75 LEU  QD2     3.33
 75 LEU  HG     75 LEU  QD1     3.44
 85 VAL  HB     85 VAL  QG2     3.06
 85 VAL  QG2    85 VAL  HA      3.71
 11 THR  HB     11 THR  QG2     2.72
 12 GLN  H      11 THR  QG2     3.31
 79 THR  QG2    79 THR  HA      3.94
 79 THR  HB     79 THR  QG2     2.66
 77 THR  HA     77 THR  QG2     3.42
 77 THR  H      77 THR  QG2     3.49
 45 LEU  QD2    45 LEU  HG      3.59
 10 LEU  HG     10 LEU  QD2     2.99
 45 LEU  QD2    45 LEU  HB2     4.10
 45 LEU  QD2    43 SER  HB3     4.28
 45 LEU  QD2    59 HIS  HB3     3.31
 59 HIS  HB2    59 HIS  HB3     2.56
 45 LEU  HB2    60 ALA  HA      4.31
 59 HIS  HB3    45 LEU  HB3     3.91
 45 LEU  HB3    45 LEU  HB2     2.53
 45 LEU  HB2    45 LEU  HG      3.35
 45 LEU  HB3    45 LEU  QD2     3.37
 45 LEU  HB3    45 LEU  HG      3.22
 45 LEU  HB3    45 LEU  QD1     3.89
 45 LEU  HB3    60 ALA  HA      4.64
100 ALA  QB    100 ALA  HA      2.96
  6 TYR  HB3    71 LEU  QD2     4.77
  6 TYR  H       6 TYR  HB2     4.03
 13 LEU  HG     13 LEU  HB3     3.01
 99 LEU  HA     99 LEU  QD2     2.27
 99 LEU  QD2    99 LEU  HG      2.43
 99 LEU  QD2    99 LEU  HB2     3.37
 17 VAL  QG1    17 VAL  H       2.81
 13 LEU  QD1    13 LEU  HA      3.40
 13 LEU  QD1    13 LEU  HB2     3.82
 17 VAL  QG2    17 VAL  HB      2.58
 71 LEU  QD1    70 PRO  HB3     5.11
 71 LEU  QD1    71 LEU  HG      2.92
 74 LYS  HG2    84 ASP  HB2     4.42
 74 LYS  HE3    74 LYS  HG2     3.10
 74 LYS  HA     74 LYS  HG2     2.91
 74 LYS  HE2    74 LYS  HG3     3.11
 74 LYS  HG2    74 LYS  HG3     2.54
 35 LEU  QD1    75 LEU  QD1     4.07
103 LEU  QD1   108 ILE  HB      4.63
103 LEU  QD1   110 MET  HG2     4.71
 21 PRO  HG2    21 PRO  HD2     2.94
 21 PRO  HG3    21 PRO  HD2     2.66
 21 PRO  HA     21 PRO  HB3     3.09
 21 PRO  HA     21 PRO  HB2     2.72
 21 PRO  HB3    21 PRO  HB2     1.90
 19 ILE  HB     19 ILE  HG12    2.87
 19 ILE  QG2    19 ILE  HB      3.12
 19 ILE  HB     19 ILE  HG13    3.12
 19 ILE  HB     19 ILE  HA      3.35
 19 ILE  H      19 ILE  HB      3.10
 32 ARG  HB3    32 ARG  HA      3.26
 32 ARG  HB2    32 ARG  HA      2.85
 44 VAL  QG1    44 VAL  HB      3.14
 44 VAL  QG2    44 VAL  HB      3.13
 44 VAL  HB     43 SER  HA      5.01
 44 VAL  H      44 VAL  HB      2.97
 92 GLU  HB3    92 GLU  HB2     2.23
 80 PRO  HB3   111 LEU  QD2     3.53
 80 PRO  HB3    80 PRO  HB2     2.21
 92 GLU  HB3    93 PRO  HD3     3.20
 92 GLU  HB3    92 GLU  HA      3.39
 92 GLU  HB2    92 GLU  HA      3.35
 20 PRO  HB3    20 PRO  HA      3.14
 20 PRO  HB3    21 PRO  HD2     3.37
 20 PRO  HB2    21 PRO  HD2     2.98
 20 PRO  HB2    20 PRO  HD2     4.02
 20 PRO  HB3    20 PRO  HD2     4.03
 20 PRO  HB2    20 PRO  HA      2.85
 17 VAL  HB     17 VAL  H       2.65
 18 ARG  HB2    18 ARG  HA      3.11
 18 ARG  HB3    18 ARG  HA      4.74
 18 ARG  HB2    18 ARG  H       3.31
101 LYS  HB3   101 LYS  HA      2.95
101 LYS  HB2   102 HIS  H       3.68
 65 ARG  H      65 ARG  HG3     4.12
 65 ARG  HG3    65 ARG  HD2     2.85
 65 ARG  HG2    65 ARG  HD2     4.01
 65 ARG  HG2    65 ARG  H       4.44
 65 ARG  HG3    65 ARG  HG2     2.21
103 LEU  HB2   103 LEU  QD1     2.61
  3 VAL  QG1     3 VAL  HA      3.51
  3 VAL  QG2     3 VAL  HA      3.03
 97 PRO  HD2     3 VAL  QG2     2.98
  3 VAL  QG2     3 VAL  HB      2.48
103 LEU  QD2   103 LEU  HG      2.45
 35 LEU  QD2    31 LEU  HB2     3.80
101 LYS  HE2   101 LYS  HD2     2.62
 18 ARG  HD2    18 ARG  HA      2.97
 41 ASP  HB2    41 ASP  H       4.23
 66 ASP  HB2    66 ASP  HA      2.95
 66 ASP  H      66 ASP  HA      3.24
 20 PRO  HD2    22 SER  H       5.49
 20 PRO  HD3    22 SER  H       5.04
 20 PRO  HD2    19 ILE  HA      2.41
 20 PRO  HD3    19 ILE  HA      2.82
 20 PRO  HD2    20 PRO  HG2     2.62
 20 PRO  HD2    20 PRO  HG3     3.05
 19 ILE  QG2    20 PRO  HD2     3.11
 93 PRO  HD2    92 GLU  HA      2.68
 80 PRO  HD2    79 THR  HA      3.77
 93 PRO  HD3    92 GLU  HA      3.14
 93 PRO  HD2    92 GLU  HB3     3.27
 20 PRO  HD3    19 ILE  QD1     4.40
 79 THR  HB     80 PRO  HD2     4.27
 80 PRO  HD3    79 THR  HA      3.90
 80 PRO  HD3    79 THR  QG2     3.46
 21 PRO  HD2    20 PRO  HA      3.31
 21 PRO  HD2    21 PRO  HB3     3.39
 20 PRO  HD3    20 PRO  HG2     2.83
 20 PRO  HD3    20 PRO  HG3     2.99
 20 PRO  HG2    20 PRO  HA      4.02
 20 PRO  HG2    19 ILE  HA      4.14
 20 PRO  HG3    20 PRO  HA      4.60
 20 PRO  HG2    20 PRO  HB2     2.79
 20 PRO  HG3    22 SER  H       3.26
 60 ALA  H      60 ALA  QB      3.10
 91 GLU  HB2    91 GLU  HA      2.97
 25 LYS  H      24 TRP  HA      2.50
 24 TRP  H      24 TRP  HA      3.19
 13 LEU  HB2    13 LEU  HB3     2.21
 13 LEU  HG     13 LEU  HB2     2.54
 13 LEU  H      13 LEU  HB2     3.22
 31 LEU  H      31 LEU  HB2     3.05
 31 LEU  HB2    32 ARG  H       4.16
 32 ARG  H      31 LEU  HB3     3.62
 78 ILE  QG2    78 ILE  HB      3.35
110 MET  HG2    78 ILE  QG2     4.62
 78 ILE  QD1    78 ILE  HG12    2.35
 27 ALA  QB     27 ALA  HA      2.73
 27 ALA  H      27 ALA  QB      2.79
 28 ARG  H      27 ALA  QB      3.44
 27 ALA  QB     44 VAL  H       4.63
 35 LEU  QD1    35 LEU  HB2     2.90
110 MET  HA    110 MET  HG2     2.72
110 MET  HB3   111 LEU  QD2     2.84
 80 PRO  HA    111 LEU  QD2     3.43
 80 PRO  HA     80 PRO  HB2     2.59
 80 PRO  HA     80 PRO  HB3     3.06
 80 PRO  HG2    80 PRO  HA      3.94
 81 ASP  H      80 PRO  HA      3.95
101 LYS  HA    104 ALA  H       3.85
 57 ASN  HB3    57 ASN  HA      3.41
 57 ASN  HB3    57 ASN  HB2     2.58
 57 ASN  HB2    57 ASN  HA      3.76
  6 TYR  HB2     6 TYR  HA      3.02
  6 TYR  HA      6 TYR  HD2     3.68
  7 ALA  H       6 TYR  HA      3.37
  4 SER  HB2     4 SER  HA      2.80
  4 SER  HB3     4 SER  HA      3.68
 90 GLU  HB3    87 SER  HB2     2.73
 87 SER  HB3    90 GLU  HB3     3.95
 87 SER  HB3    87 SER  HB2     2.90
 97 PRO  HG2    97 PRO  HD2     3.22
 97 PRO  HD2    97 PRO  HG3     2.97
 97 PRO  HG2    97 PRO  HD3     3.05
 97 PRO  HD3    97 PRO  HG3     2.94
 97 PRO  HG3    97 PRO  HA      4.28
 97 PRO  HG2    97 PRO  HB3     3.47
 97 PRO  HG3    97 PRO  HB3     3.08
 97 PRO  HG2     3 VAL  QG2     3.51
 97 PRO  HG3     3 VAL  QG2     3.47
 31 LEU  H      31 LEU  HG      3.11
 33 GLU  H      33 GLU  HG2     4.63
 33 GLU  HG2    33 GLU  HA      3.19
 33 GLU  HG2    33 GLU  HB2     2.53
 33 GLU  HG2    33 GLU  HB3     3.47
110 MET  HB2   110 MET  HG2     3.35
110 MET  HB3   110 MET  HG2     4.44
 17 VAL  QG1    17 VAL  HA      3.72
 17 VAL  QG1    18 ARG  H       5.23
 17 VAL  QG2    17 VAL  H       4.53
 18 ARG  H      17 VAL  QG2     3.35
 85 VAL  QG1    73 VAL  HA      5.01
 85 VAL  H      85 VAL  QG1     4.14
 32 ARG  H      31 LEU  QD2     3.41
 28 ARG  HB2    28 ARG  HD2     2.69
 28 ARG  HB3    28 ARG  HD2     3.85
 28 ARG  HG2    28 ARG  HD2     2.50
  5 LYS  HE2     5 LYS  HD2     2.95
  5 LYS  HE2     5 LYS  HG3     3.57
 35 LEU  HB2    35 LEU  HG      2.98
 35 LEU  HB2    35 LEU  HB3     2.46
 10 LEU  HB2    10 LEU  QD1     3.83
 10 LEU  QD1    10 LEU  HB3     2.81
 10 LEU  HB2    10 LEU  QD2     3.80
 10 LEU  HB2    10 LEU  HB3     2.36
 10 LEU  HB3    10 LEU  HA      3.47
 10 LEU  H      10 LEU  HB3     3.59
 10 LEU  H      10 LEU  HB2     3.40
 61 LEU  HB3    61 LEU  HB2     2.54
 61 LEU  HA     61 LEU  HB3     3.21
 62 GLU  H      61 LEU  HB2     3.62
 11 THR  QG2    11 THR  HA      2.77
 95 LEU  H       3 VAL  HA      3.11
  4 SER  H       3 VAL  HA      2.61
116 THR  H     115 GLY  HA3     3.65
114 HIS  HB3   114 HIS  HA      3.35
114 HIS  HB2   114 HIS  HA      3.37
102 HIS  HA    102 HIS  HB2     3.67
103 LEU  H     102 HIS  HB2     3.87
103 LEU  H     102 HIS  HB3     4.17
 18 ARG  HG2    19 ILE  H       3.96
 19 ILE  HG12   17 VAL  HA      5.26
 78 ILE  QG2    79 THR  HA      4.91
 64 TYR  H      64 TYR  HA      3.81
 64 TYR  HA     68 GLY  H       3.83
  3 VAL  QG1     3 VAL  HB      3.02
  3 VAL  QG1     4 SER  HA      5.13
  3 VAL  QG2    96 ASP  HA      4.70
  5 LYS  H       5 LYS  HA      3.61
  5 LYS  HB2     5 LYS  HA      2.56
  5 LYS  HA      5 LYS  HG2     3.78
  5 LYS  HA      5 LYS  HG3     3.89
 90 GLU  H      90 GLU  HB3     3.41
  5 LYS  HE2     5 LYS  HG2     3.25
  6 TYR  HB2     6 TYR  HD2     3.08
  6 TYR  HB3     6 TYR  HD2     4.01
 78 ILE  HG13   78 ILE  QD1     3.31
 97 PRO  HD3     7 ALA  QB      3.84
 10 LEU  HA     11 THR  H       2.74
 10 LEU  HA     10 LEU  HG      3.59
 10 LEU  HA     10 LEU  HB2     2.69
 10 LEU  QD2    10 LEU  HB3     3.70
 10 LEU  QD1    10 LEU  QD2     2.56
 39 LEU  QD2    38 ASN  HA      3.55
 69 TYR  HA     71 LEU  HB2     5.41
 39 LEU  QD1   102 HIS  HA      4.94
 10 LEU  QD2    11 THR  H       4.70
 11 THR  HA     12 GLN  HA      5.00
 11 THR  HB     11 THR  HA      3.22
 13 LEU  HB3    13 LEU  HA      2.88
 13 LEU  HB2    13 LEU  HA      3.43
 13 LEU  QD1    13 LEU  HB3     3.37
 13 LEU  QD1    13 LEU  H       5.41
 13 LEU  QD1    40 THR  QG2     5.42
 13 LEU  H      13 LEU  HG      4.96
 15 ASN  H      14 ASP  HA      2.80
 14 ASP  H      14 ASP  HB3     4.31
 16 GLY  HA3    16 GLY  HA2     2.21
 16 GLY  H      16 GLY  HA3     3.26
 16 GLY  H      16 GLY  HA2     3.11
 17 VAL  HA     17 VAL  H       3.39
 18 ARG  H      17 VAL  HA      2.41
 17 VAL  QG1    17 VAL  HB      2.27
 17 VAL  HA     17 VAL  HB      3.33
 17 VAL  QG2    19 ILE  HG12    3.36
 18 ARG  HG3    18 ARG  HD2     3.49
 19 ILE  QD1    17 VAL  HA      5.16
 19 ILE  QD1    19 ILE  H       3.56
 19 ILE  QD1    42 GLY  HA2     4.29
 19 ILE  QD1    42 GLY  HA3     6.38
 19 ILE  HG12   19 ILE  HG13    2.49
 19 ILE  HG13   19 ILE  QD1     3.06
 19 ILE  QD1    19 ILE  QG2     2.37
 19 ILE  QG2    19 ILE  HG12    4.31
 20 PRO  HB2    20 PRO  HG3     2.49
 20 PRO  HB3    20 PRO  HG3     3.53
 20 PRO  HB3    22 SER  H       4.34
 20 PRO  HB3    20 PRO  HB2     2.07
 21 PRO  HG2    21 PRO  HA      3.74
 21 PRO  HG3    21 PRO  HA      4.47
 22 SER  HA     24 TRP  H       4.41
 24 TRP  HB2    24 TRP  HA      2.79
 24 TRP  HB3    24 TRP  HA      3.17
 24 TRP  HA     35 LEU  QD1     4.51
 25 LYS  HD2    25 LYS  HE2     2.95
 25 LYS  HD2    30 ASP  HA      3.20
 25 LYS  HE2    32 ARG  HG3     3.52
 25 LYS  HB2    25 LYS  HE2     2.38
 25 LYS  HE2    32 ARG  HA      2.70
 26 CYS  HA     26 CYS  H       3.29
 26 CYS  HA     27 ALA  H       2.72
 26 CYS  H      26 CYS  HB2     3.56
 26 CYS  HB2    29 CYS  H       5.07
 26 CYS  H      26 CYS  HB3     3.21
 26 CYS  HB3    29 CYS  H       5.47
104 ALA  HA    107 GLY  H       3.77
108 ILE  H     104 ALA  HA      3.94
 27 ALA  QB     45 LEU  QD2     2.55
 27 ALA  QB     45 LEU  HA      4.84
 29 CYS  HB3    29 CYS  HA      3.18
 29 CYS  HB2    29 CYS  HA      3.16
 30 ASP  HB2    30 ASP  HA      2.67
 30 ASP  HB3    30 ASP  HA      3.19
 30 ASP  HB2    30 ASP  H       4.06
 31 LEU  HG     31 LEU  HA      3.10
 31 LEU  HB2    31 LEU  HA      3.25
 31 LEU  QD2    31 LEU  HA      2.66
 31 LEU  HA     31 LEU  QD1     4.58
 33 GLU  H      31 LEU  HA      3.89
 32 ARG  H      31 LEU  HA      2.51
 31 LEU  H      31 LEU  HA      3.29
 31 LEU  HA     32 ARG  HA      5.10
 31 LEU  HB3    35 LEU  QD2     4.33
 31 LEU  QD1    47 GLY  H       4.52
 31 LEU  H      31 LEU  QD1     4.03
 31 LEU  QD1    31 LEU  HB3     3.26
 31 LEU  QD2    32 ARG  HG3     4.31
 32 ARG  HB3    32 ARG  HB2     2.21
 32 ARG  H      32 ARG  HB3     3.26
 34 ASN  H      34 ASN  HB3     4.44
 36 TRP  H      35 LEU  HA      3.25
 35 LEU  H      35 LEU  HB2     3.48
 35 LEU  HB2    35 LEU  HA      3.57
 35 LEU  HA     35 LEU  HB3     3.65
 35 LEU  HB3    35 LEU  HG      2.93
 45 LEU  QD1    43 SER  HB3     3.46
 60 ALA  HA     45 LEU  QD1     3.45
 35 LEU  QD1    75 LEU  HB2     4.46
 35 LEU  QD1    33 GLU  H       5.14
 45 LEU  QD1    45 LEU  H       5.21
 35 LEU  QD1    24 TRP  HD1     5.44
 35 LEU  QD1    35 LEU  HG      4.23
 45 LEU  HB2    45 LEU  QD1     3.70
 24 TRP  HB3    35 LEU  QD1     3.72
 35 LEU  QD1    46 CYS  HB3     5.48
 35 LEU  QD2    45 LEU  HA      4.63
 46 CYS  H      35 LEU  QD2     4.37
 35 LEU  QD2    35 LEU  H       4.35
 26 CYS  H      35 LEU  QD2     3.30
 35 LEU  QD2    35 LEU  HG      2.55
 35 LEU  QD1    35 LEU  QD2     3.67
 35 LEU  H      35 LEU  HG      3.14
 36 TRP  HB2    36 TRP  HD1     2.92
 38 ASN  H      37 LEU  HA      2.89
 88 PHE  H      87 SER  HA      2.97
 37 LEU  QD2    37 LEU  HG      2.41
 37 LEU  HG     37 LEU  QD1     3.39
 38 ASN  H      38 ASN  HB2     3.38
 38 ASN  H      38 ASN  HB3     3.80
 38 ASN  HB3    44 VAL  H       4.97
 39 LEU  H      39 LEU  HA      3.20
 39 LEU  HA     39 LEU  HG      3.93
 39 LEU  HA     39 LEU  QD1     3.16
 39 LEU  HB2    39 LEU  HA      3.14
 39 LEU  HB3    10 LEU  QD1     4.67
 39 LEU  QD1   102 HIS  HB2     4.16
102 HIS  HB3    39 LEU  QD1     3.69
 39 LEU  QD1    38 ASN  HA      6.94
 40 THR  H      39 LEU  QD2     4.44
 39 LEU  QD1    39 LEU  HG      3.99
 39 LEU  QD1    39 LEU  HB2     3.84
 39 LEU  QD2   102 HIS  HB2     5.16
103 LEU  QD2   108 ILE  HB      3.80
 39 LEU  HG     72 ALA  HA      4.36
 39 LEU  HG     39 LEU  H       4.27
 39 LEU  HG     39 LEU  QD2     3.16
 40 THR  QG2    40 THR  HB      2.79
 40 THR  QG2    69 TYR  HB2     5.22
 40 THR  QG2    41 ASP  HB2     4.13
 40 THR  QG2    11 THR  HB      5.62
 13 LEU  HG     40 THR  QG2     3.94
 44 VAL  H      43 SER  HB3     3.85
 43 SER  HB3    45 LEU  HG      3.72
 43 SER  HB2    45 LEU  QD1     4.82
 45 LEU  H      44 VAL  QG1     3.23
 44 VAL  QG1    25 LYS  H       3.75
 44 VAL  QG1    36 TRP  H       4.55
 44 VAL  QG1    36 TRP  HA      4.85
 44 VAL  QG1    24 TRP  HB2     3.90
 44 VAL  QG1    24 TRP  HB3     4.64
 44 VAL  QG1    35 LEU  HB2     5.44
 44 VAL  QG2    37 LEU  HA      3.01
 44 VAL  QG2    25 LYS  H       4.71
 44 VAL  QG2    37 LEU  QD2     3.52
 45 LEU  HB2    45 LEU  H       4.21
 45 LEU  QD1    45 LEU  QD2     3.67
108 ILE  HA    108 ILE  HG12    3.04
 46 CYS  HB2    47 GLY  H       4.47
 46 CYS  H      46 CYS  HB3     3.50
 47 GLY  H      46 CYS  HB3     4.23
 60 ALA  HA     63 HIS  HB2     3.37
 61 LEU  QD1    61 LEU  HB2     3.90
 61 LEU  QD2    61 LEU  HG      3.70
 61 LEU  QD2    61 LEU  HB2     4.05
 61 LEU  HG     61 LEU  HA      3.86
 62 GLU  H      62 GLU  HA      3.41
 65 ARG  H      62 GLU  HA      3.83
 62 GLU  H      62 GLU  HB2     2.92
 62 GLU  H      62 GLU  HG2     3.52
 62 GLU  HG3    62 GLU  H       3.56
 63 HIS  H      63 HIS  HA      3.31
 63 HIS  HA     66 ASP  H       3.84
 63 HIS  HB2    63 HIS  H       2.97
 63 HIS  HB2    63 HIS  HA      4.94
 45 LEU  QD1    63 HIS  HB2     2.95
 63 HIS  HB3    45 LEU  QD1     3.50
 64 TYR  H      64 TYR  HB2     3.20
 65 ARG  H      65 ARG  HA      3.33
 65 ARG  HA     65 ARG  HD2     4.50
 65 ARG  HA     65 ARG  HG2     2.41
 65 ARG  HA     65 ARG  HB2     4.36
 65 ARG  HG3    65 ARG  HA      3.14
 66 ASP  H      66 ASP  HB2     2.91
 70 PRO  HB3    70 PRO  HB2     2.24
 71 LEU  HA     71 LEU  HB2     3.52
 71 LEU  H      71 LEU  HB2     3.64
 71 LEU  QD1    71 LEU  HB2     2.80
 71 LEU  HB2    71 LEU  QD2     3.72
 71 LEU  HB3    71 LEU  HG      3.16
 71 LEU  HB2    71 LEU  HB3     2.49
 71 LEU  HB3    71 LEU  QD1     3.48
 71 LEU  HB3    71 LEU  QD2     2.83
 71 LEU  QD1    39 LEU  H       5.55
 71 LEU  QD1    69 TYR  HA      5.42
 71 LEU  QD2    87 SER  HA      3.26
 71 LEU  QD2    87 SER  HB2     4.05
 71 LEU  QD2    87 SER  HB3     3.56
 95 LEU  HG     95 LEU  QD2     2.71
 73 VAL  H      72 ALA  HA      2.85
 39 LEU  H      72 ALA  HA      3.64
 72 ALA  HA     72 ALA  H       4.28
 72 ALA  QB     73 VAL  HA      5.18
 74 LYS  H      73 VAL  HA      2.87
 73 VAL  QG1    73 VAL  HA      4.06
 73 VAL  QG1    73 VAL  H       4.28
 73 VAL  QG1    85 VAL  HA      5.45
 73 VAL  QG1    73 VAL  HB      3.52
 95 LEU  H      94 VAL  QG1     4.71
 73 VAL  QG2    73 VAL  H       4.97
 73 VAL  QG2    37 LEU  H       5.51
 74 LYS  HE3    74 LYS  HD2     2.98
 74 LYS  HD2    74 LYS  HG3     4.16
 74 LYS  HD2    74 LYS  HG2     3.50
 75 LEU  QD1    75 LEU  H       4.25
 75 LEU  QD1    75 LEU  HA      5.07
 75 LEU  QD2    75 LEU  QD1     3.86
 75 LEU  QD2    37 LEU  QD1     3.85
 75 LEU  QD2    37 LEU  H       4.39
 76 GLY  H      76 GLY  HA3     3.45
 84 ASP  H      77 THR  HB      3.55
 77 THR  QG2    74 LYS  HE3     3.66
 78 ILE  HB     78 ILE  HA      3.85
 78 ILE  HG13   78 ILE  HG12    2.69
 79 THR  QG2    78 ILE  HA      5.17
 80 PRO  HD2    79 THR  QG2     4.21
 82 GLY  HA2    99 LEU  QD1     3.45
 83 ALA  QB     79 THR  H       3.60
 83 ALA  H      83 ALA  QB      3.45
 84 ASP  HB2    84 ASP  HA      3.80
 84 ASP  H      84 ASP  HB2     3.27
 84 ASP  HB2    84 ASP  HB3     2.62
 84 ASP  HB2    74 LYS  HB2     3.42
 85 VAL  H      85 VAL  HB      3.24
 85 VAL  HB     85 VAL  HA      3.06
 86 TYR  HB2    87 SER  H       3.79
 88 PHE  HB2    88 PHE  HD1     4.68
 88 PHE  HB3    88 PHE  HD1     3.15
 90 GLU  HB2    91 GLU  H       4.25
 91 GLU  HG3    91 GLU  HA      3.03
 92 GLU  HG3    92 GLU  H       4.49
 94 VAL  QG2    94 VAL  QG1     2.44
 95 LEU  HB2    94 VAL  HA      4.52
 95 LEU  QD1    95 LEU  HG      3.04
 96 ASP  H      96 ASP  HB3     3.56
101 LYS  HB3   101 LYS  HG3     3.91
101 LYS  HG2   101 LYS  HA      4.23
102 HIS  HB3   102 HIS  HB2     2.99
102 HIS  HB3    99 LEU  HA      3.67
102 HIS  HB2    99 LEU  HA      4.62
103 LEU  QD2   102 HIS  HB3     3.77
106 PHE  HB3   108 ILE  HB      3.75
106 PHE  HB2   103 LEU  HB2     5.22
106 PHE  HB3   108 ILE  HG13    2.79
106 PHE  HB3   108 ILE  QD1     5.72
108 ILE  QD1   108 ILE  H       4.00
108 ILE  QD1   103 LEU  HA      4.83
108 ILE  QD1   108 ILE  HG13    2.45
108 ILE  QG2   109 ASP  HB3     5.48
109 ASP  HB2   109 ASP  HB3     2.06
109 ASP  H     109 ASP  HB2     3.27
110 MET  HB2   111 LEU  QD2     3.38
111 LEU  QD2   115 GLY  H       4.27
 59 HIS  HB3    45 LEU  QD1     5.07
100 ALA  HA    103 LEU  HB2     2.83
 63 HIS  HB3    60 ALA  HA      2.92
105 HIS  HB3   102 HIS  HA      3.79
105 HIS  HB2   102 HIS  HA      4.84
 29 CYS  HB2    56 GLY  H       2.95
 29 CYS  HB3    56 GLY  H       3.07
 31 LEU  QD1    56 GLY  HA2     2.99
 98 HIS  H      98 HIS  HB2     4.02
 98 HIS  H      98 HIS  HB3     3.55
 74 LYS  H      74 LYS  HB3     4.04
 92 GLU  H      87 SER  HA      5.45
 75 LEU  H      36 TRP  HA      3.79
 73 VAL  H      37 LEU  H       3.75
 73 VAL  H      38 ASN  HA      4.76
 72 ALA  H      86 TYR  H       4.18
 74 LYS  H      85 VAL  HA      4.89
 86 TYR  H      73 VAL  HA      3.90
 88 PHE  H      71 LEU  HA      4.80
 72 ALA  H      87 SER  HA      4.30
 83 ALA  H      83 ALA  HA      3.70
 87 SER  H      86 TYR  HA      3.23
 96 ASP  H      95 LEU  H       4.89
 45 LEU  H      36 TRP  H       3.90
 36 TRP  H      46 CYS  HA      4.52
 45 LEU  H      37 LEU  HA      4.53
 43 SER  H      40 THR  H       4.80
 38 ASN  H      44 VAL  HA      4.89
 33 GLU  H      32 ARG  H       3.06
 34 ASN  H      35 LEU  H       3.95
 96 ASP  H      95 LEU  HA      2.79
 98 HIS  H      96 ASP  HA      4.76
 98 HIS  H      98 HIS  HA      3.62
 98 HIS  H      99 LEU  H       3.13
 87 SER  H      87 SER  HB2     3.75
 87 SER  H      86 TYR  HB3     4.89
 95 LEU  H      94 VAL  HA      2.92
 95 LEU  H      95 LEU  HA      3.54
 92 GLU  H      91 GLU  H       3.68
 62 GLU  H      62 GLU  HB3     3.76
 62 GLU  H      61 LEU  HB3     3.19
 62 GLU  H      61 LEU  HG      3.49
 58 GLY  H      57 ASN  HA      4.83
 82 GLY  H      79 THR  H       4.05
 26 CYS  H      25 LYS  HB2     4.14
 27 ALA  H      28 ARG  H       3.71
 66 ASP  H      65 ARG  H       3.72
101 LYS  H     102 HIS  H       2.91
 68 GLY  H      67 MET  HA      5.02
 68 GLY  H      67 MET  HB2     4.72
 68 GLY  H      67 MET  H       3.48
 29 CYS  H      57 ASN  HB2     3.96
  4 SER  H       3 VAL  QG2     3.37
  4 SER  H      94 VAL  QG2     5.16
  4 SER  H      95 LEU  HB2     4.21
  4 SER  H      94 VAL  HB      4.77
  4 SER  H       4 SER  HB2     3.70
  5 LYS  H       5 LYS  HG2     5.13
  5 LYS  H       6 TYR  H       4.06
  6 TYR  H       7 ALA  H       3.73
  6 TYR  H       6 TYR  HD2     3.77
  6 TYR  H       6 TYR  HA      3.93
  6 TYR  H       5 LYS  HA      3.87
  6 TYR  H       6 TYR  HB3     3.76
  6 TYR  H       5 LYS  HB2     4.27
  8 ASN  H       8 ASN  HA      4.19
  8 ASN  H       8 ASN  HB2     3.39
  8 ASN  H       7 ALA  QB      4.60
  9 ASN  H       8 ASN  HA      4.00
 10 LEU  H       8 ASN  HA      5.06
 10 LEU  H      10 LEU  HA      5.12
 44 VAL  H      44 VAL  QG2     3.69
 11 THR  H      11 THR  QG2     4.70
 11 THR  H      11 THR  HA      3.18
 12 GLN  H      11 THR  HB      4.11
 13 LEU  H      13 LEU  HA      4.03
 13 LEU  H      41 ASP  H       4.83
 13 LEU  H      13 LEU  HB3     3.15
 14 ASP  H      13 LEU  HA      4.00
 14 ASP  H      14 ASP  HB2     5.02
 15 ASN  H      16 GLY  H       3.44
 15 ASN  H      15 ASN  HB2     4.12
 15 ASN  H      15 ASN  HB3     3.73
 16 GLY  H      17 VAL  H       3.83
 16 GLY  H      14 ASP  HA      4.99
 16 GLY  H      15 ASN  HB3     5.41
 18 ARG  H      17 VAL  H       5.07
 18 ARG  H      18 ARG  HA      3.82
 18 ARG  H      18 ARG  HD2     5.66
 18 ARG  H      17 VAL  HB      5.21
 18 ARG  H      18 ARG  HB3     3.17
 19 ILE  H      19 ILE  HG12    3.14
 19 ILE  H      19 ILE  QG2     4.88
 22 SER  H      20 PRO  HA      5.33
 22 SER  H      21 PRO  HD2     3.72
 22 SER  H      22 SER  HB2     3.85
 22 SER  H      20 PRO  HB2     4.44
 22 SER  H      20 PRO  HG2     4.56
 22 SER  H      21 PRO  HB3     3.64
107 GLY  H     106 PHE  H       3.36
107 GLY  H     106 PHE  HA      4.49
107 GLY  H     107 GLY  HA3     3.20
 24 TRP  H      24 TRP  HB2     4.05
 24 TRP  H      24 TRP  HB3     3.51
 24 TRP  H      35 LEU  QD1     5.40
 24 TRP  H      24 TRP  HD1     4.33
 25 LYS  H      25 LYS  HG2     5.01
 25 LYS  H      35 LEU  QD1     3.67
 25 LYS  H      25 LYS  HG3     5.31
 39 LEU  H      40 THR  H       3.69
 26 CYS  H      25 LYS  HG2     3.55
 27 ALA  H      26 CYS  HB2     4.61
 28 ARG  H      28 ARG  HB3     3.49
 28 ARG  H      28 ARG  HB2     2.91
 28 ARG  H      29 CYS  H       3.14
 29 CYS  H      30 ASP  H       4.58
 29 CYS  H      29 CYS  HA      4.16
 29 CYS  H      28 ARG  HA      3.66
 29 CYS  H      29 CYS  HB2     3.80
 29 CYS  H      29 CYS  HB3     4.63
 29 CYS  H      28 ARG  HB3     4.54
 29 CYS  H      28 ARG  HB2     3.98
 30 ASP  H      29 CYS  HA      3.63
 30 ASP  H      30 ASP  HA      3.33
 30 ASP  H      30 ASP  HB3     3.12
 30 ASP  H      29 CYS  HB2     2.94
 30 ASP  H      29 CYS  HB3     3.29
 31 LEU  H      30 ASP  H       3.73
 36 TRP  H      37 LEU  H       5.38
 31 LEU  H      30 ASP  HA      4.33
 31 LEU  H      29 CYS  HB2     3.83
 31 LEU  H      30 ASP  HB2     4.53
 31 LEU  H      31 LEU  QD2     4.21
 31 LEU  H      31 LEU  HB3     3.87
 31 LEU  H      35 LEU  QD2     6.62
 32 ARG  H      32 ARG  HA      3.84
 32 ARG  H      32 ARG  HB2     4.02
 32 ARG  H      32 ARG  HG2     3.68
 33 GLU  H      33 GLU  HA      3.17
 33 GLU  H      31 LEU  HB3     3.47
 33 GLU  H      31 LEU  QD2     4.00
 33 GLU  H      35 LEU  QD2     4.72
 33 GLU  H      33 GLU  HB2     2.85
 34 ASN  H      33 GLU  HA      2.75
 34 ASN  H      34 ASN  HB2     5.14
 34 ASN  H      74 LYS  HE2     5.12
 34 ASN  H      33 GLU  HB3     4.30
 35 LEU  H      35 LEU  HA      3.77
 35 LEU  H      35 LEU  HB3     4.06
 36 TRP  H      36 TRP  HB2     3.68
 36 TRP  H      72 ALA  QB      5.14
 36 TRP  H      35 LEU  HB3     3.31
 36 TRP  H      35 LEU  QD2     4.09
 37 LEU  H      37 LEU  HA      4.04
 37 LEU  H      36 TRP  HA      3.14
 37 LEU  H      36 TRP  HB2     4.21
 37 LEU  H      37 LEU  HB3     3.17
 37 LEU  H      37 LEU  QD1     5.07
 37 LEU  H      75 LEU  HB3     5.04
 38 ASN  H      38 ASN  HA      4.28
 38 ASN  H      37 LEU  HB2     4.60
 38 ASN  H      37 LEU  HG      4.36
 38 ASN  H      37 LEU  QD2     3.85
 38 ASN  H      37 LEU  HB3     4.75
 39 LEU  H      38 ASN  HA      3.10
 39 LEU  H      39 LEU  QD2     3.55
 39 LEU  H      39 LEU  HB3     3.99
 41 ASP  H      40 THR  H       3.55
 40 THR  H      39 LEU  HA      5.09
 40 THR  H      69 TYR  HB3     5.29
 40 THR  H      40 THR  QG2     4.75
 41 ASP  H      41 ASP  HA      3.68
 41 ASP  H      41 ASP  HB3     4.37
 41 ASP  H      40 THR  QG2     3.85
 42 GLY  H      37 LEU  QD2     4.56
 42 GLY  H      43 SER  H       3.67
 41 ASP  H      42 GLY  H       3.19
 42 GLY  H      41 ASP  HA      4.99
 42 GLY  H      42 GLY  HA3     3.37
 43 SER  H      43 SER  HB3     3.65
 43 SER  H      42 GLY  HA2     4.34
 43 SER  H      37 LEU  QD2     5.01
 43 SER  H      38 ASN  HB3     4.78
 43 SER  H      42 GLY  HA3     4.42
 43 SER  H      43 SER  HA      3.85
 43 SER  H      43 SER  HB2     2.91
 44 VAL  H      44 VAL  HA      3.62
 45 LEU  H      36 TRP  HB2     4.12
 46 CYS  H      45 LEU  H       4.94
 46 CYS  H      59 HIS  HB2     4.89
 46 CYS  H      46 CYS  HB2     4.16
 46 CYS  H      59 HIS  HB3     4.77
 46 CYS  H      26 CYS  HB3     4.07
 46 CYS  H      45 LEU  HB2     4.89
 46 CYS  H      45 LEU  HB3     4.12
 46 CYS  H      45 LEU  QD2     4.44
 47 GLY  H      35 LEU  HA      4.40
 47 GLY  H      56 GLY  HA3     4.99
 47 GLY  H      34 ASN  HB2     3.17
 47 GLY  H      35 LEU  QD2     4.71
 56 GLY  H      55 GLY  HA3     3.51
 60 ALA  H      60 ALA  HA      3.56
 63 HIS  H      62 GLU  HB2     3.32
 63 HIS  H      45 LEU  QD1     4.29
 63 HIS  H      62 GLU  HA      4.84
 63 HIS  H      64 TYR  H       3.93
 63 HIS  H      63 HIS  HB3     2.95
 65 ARG  H      64 TYR  H       3.81
 64 TYR  H      63 HIS  HB3     3.77
 64 TYR  H      64 TYR  HB3     3.75
 65 ARG  H      64 TYR  HB2     4.19
 65 ARG  H      65 ARG  HB2     2.88
 66 ASP  H      62 GLU  HA      4.54
 66 ASP  H      65 ARG  HA      4.94
 63 HIS  H      60 ALA  HA      5.01
 66 ASP  H      65 ARG  HB2     3.17
 67 MET  H      66 ASP  H       3.36
 67 MET  H      67 MET  HA      3.67
 67 MET  H      66 ASP  HB2     3.47
 67 MET  H      67 MET  HG2     3.88
 67 MET  H      67 MET  HG3     4.62
 67 MET  H      67 MET  HB2     3.71
 67 MET  H      67 MET  HB3     4.10
 68 GLY  H      69 TYR  H       3.96
 69 TYR  H      69 TYR  HA      4.16
 69 TYR  H      68 GLY  HA3     3.46
 69 TYR  H      69 TYR  HB3     3.74
 71 LEU  H      72 ALA  H       4.71
 71 LEU  H      71 LEU  HB3     4.53
 71 LEU  H      71 LEU  HG      3.92
 72 ALA  H      71 LEU  HB3     3.95
 72 ALA  H      72 ALA  QB      4.16
 72 ALA  H      71 LEU  HB2     4.53
 72 ALA  H      71 LEU  QD2     3.88
 73 VAL  H      73 VAL  HA      4.14
 73 VAL  H      73 VAL  HB      3.28
 73 VAL  H      37 LEU  HB3     3.93
 74 LYS  H      84 ASP  HB2     4.56
 74 LYS  H      73 VAL  QG2     4.81
 74 LYS  H      74 LYS  HB2     2.96
 75 LEU  H      76 GLY  H       5.33
 75 LEU  H      75 LEU  HB2     3.52
 75 LEU  H      75 LEU  HB3     3.44
 76 GLY  H      78 ILE  H       4.14
 76 GLY  H      78 ILE  HG12    4.83
 76 GLY  H      78 ILE  QD1     3.93
 76 GLY  H      75 LEU  HB3     3.48
 76 GLY  H      77 THR  H       3.74
 77 THR  H      77 THR  HB      4.28
 77 THR  H      77 THR  HA      3.31
 77 THR  H      76 GLY  HA2     4.95
 77 THR  H      78 ILE  HB      4.48
 77 THR  H      78 ILE  QD1     3.82
 77 THR  H      78 ILE  H       3.21
 78 ILE  H      77 THR  HA      4.18
 78 ILE  H      76 GLY  HA2     5.65
 78 ILE  H      78 ILE  HB      2.79
 78 ILE  H      78 ILE  QD1     3.15
 79 THR  H      79 THR  HA      4.08
 79 THR  H      79 THR  HB      3.96
 79 THR  H      78 ILE  HB      4.48
 79 THR  H      79 THR  QG2     4.17
 79 THR  H      78 ILE  QG2     3.29
 81 ASP  H      81 ASP  HA      3.14
 81 ASP  H      80 PRO  HD2     4.87
 81 ASP  H      80 PRO  HD3     3.50
 81 ASP  H      81 ASP  HB2     4.99
 81 ASP  H      81 ASP  HB3     3.31
 81 ASP  H      80 PRO  HG2     4.61
 81 ASP  H      80 PRO  HB3     4.28
 82 GLY  H      81 ASP  HA      3.75
 82 GLY  H      82 GLY  HA2     3.52
 82 GLY  H      82 GLY  HA3     3.96
 82 GLY  H      81 ASP  HB3     4.15
 82 GLY  H      79 THR  QG2     5.33
 83 ALA  H      82 GLY  HA2     3.23
 83 ALA  H      99 LEU  HB2     4.95
 83 ALA  H      99 LEU  QD2     5.23
 84 ASP  H      83 ALA  HA      3.27
 84 ASP  H      84 ASP  HB3     4.58
 84 ASP  H      83 ALA  QB      3.53
 84 ASP  H      77 THR  QG2     4.49
 85 VAL  H      84 ASP  HA      2.52
 86 TYR  H      85 VAL  HA      3.06
 86 TYR  H      85 VAL  QG2     4.16
 87 SER  H      94 VAL  QG1     3.98
 88 PHE  H      88 PHE  HD1     4.53
 88 PHE  H      87 SER  HB2     4.27
 88 PHE  H      88 PHE  HB3     4.11
 88 PHE  H      89 GLN  H       3.66
 89 GLN  H      70 PRO  HA      5.10
 89 GLN  H      89 GLN  HG2     4.86
 89 GLN  H      88 PHE  HB3     4.35
 89 GLN  H      90 GLU  H       3.58
 90 GLU  H      90 GLU  HA      3.53
 90 GLU  H      87 SER  HB2     3.62
 90 GLU  H      90 GLU  HG3     4.17
 90 GLU  H      90 GLU  HB2     7.05
 90 GLU  H      89 GLN  HB2     3.93
 91 GLU  H      91 GLU  HB2     3.63
 92 GLU  H      92 GLU  HA      3.93
 92 GLU  H      91 GLU  HA      3.28
 92 GLU  H      92 GLU  HG2     3.21
 92 GLU  H      92 GLU  HB3     4.53
 92 GLU  H      90 GLU  HB3     4.67
 94 VAL  H      94 VAL  HA      3.50
 94 VAL  H      86 TYR  HA      3.83
 94 VAL  H      94 VAL  QG1     3.69
 94 VAL  H      93 PRO  HB2     4.70
 94 VAL  H      93 PRO  HB3     7.87
 95 LEU  H      94 VAL  QG2     4.79
 96 ASP  H      96 ASP  HB2     3.77
 96 ASP  H      95 LEU  HG      3.71
 96 ASP  H      99 LEU  QD2     4.52
 96 ASP  H      95 LEU  QD1     3.95
 98 HIS  H      97 PRO  HD3     3.90
 98 HIS  H      99 LEU  HA      5.21
 98 HIS  H      97 PRO  HG3     4.75
 98 HIS  H      99 LEU  HG      4.42
 98 HIS  H      97 PRO  HB3     4.08
 99 LEU  H      98 HIS  HA      4.11
 99 LEU  H      97 PRO  HA      5.71
 99 LEU  H      99 LEU  HB2     3.60
 99 LEU  H      99 LEU  HB3     3.14
 99 LEU  H      99 LEU  QD2     4.85
 99 LEU  H      99 LEU  QD1     3.84
 99 LEU  H     100 ALA  QB      5.09
 99 LEU  H      98 HIS  HB3     4.66
 99 LEU  H      96 ASP  HB2     4.35
101 LYS  H      98 HIS  HA      4.68
100 ALA  H     101 LYS  H       3.40
103 LEU  H     100 ALA  HA      4.08
 99 LEU  H     100 ALA  H       3.72
100 ALA  H      99 LEU  HA      3.92
100 ALA  H      99 LEU  HB2     3.90
100 ALA  H      99 LEU  HB3     3.32
100 ALA  H      99 LEU  QD1     4.61
100 ALA  H      98 HIS  HA      3.53
101 LYS  H     101 LYS  HA      3.20
101 LYS  H     101 LYS  HB3     2.70
101 LYS  H     100 ALA  QB      2.99
102 HIS  H     103 LEU  H       3.64
104 ALA  H     103 LEU  H       3.45
102 HIS  H     102 HIS  HB2     3.80
102 HIS  H     102 HIS  HB3     4.01
102 HIS  H     101 LYS  HB3     3.09
102 HIS  H     101 LYS  HG3     3.82
102 HIS  H     103 LEU  QD2     5.24
102 HIS  H      99 LEU  QD2     6.04
102 HIS  H      99 LEU  HA      3.40
102 HIS  H     101 LYS  HA      4.62
103 LEU  H     103 LEU  HG      2.83
103 LEU  H     103 LEU  QD2     4.60
103 LEU  H     103 LEU  QD1     4.13
104 ALA  H     104 ALA  HA      3.09
104 ALA  H     103 LEU  HG      3.99
104 ALA  H     103 LEU  QD2     5.03
104 ALA  H     105 HIS  H       3.53
105 HIS  H     102 HIS  HA      5.18
105 HIS  H     104 ALA  HA      4.68
105 HIS  H     105 HIS  HA      3.33
105 HIS  H     105 HIS  HB2     3.05
105 HIS  H     106 PHE  H       3.60
106 PHE  H     106 PHE  HA      3.87
106 PHE  H     106 PHE  HB3     3.69
106 PHE  H     105 HIS  HB2     5.36
106 PHE  H     106 PHE  HB2     4.14
106 PHE  H     104 ALA  HA      3.47
106 PHE  H     105 HIS  HA      4.24
106 PHE  H     104 ALA  QB      4.97
107 GLY  H     106 PHE  HB3     5.15
107 GLY  H     104 ALA  QB      5.12
107 GLY  H     108 ILE  H       3.48
108 ILE  H     107 GLY  HA2     3.66
108 ILE  H     108 ILE  HA      3.01
108 ILE  H     108 ILE  HB      3.08
108 ILE  H     108 ILE  HG12    3.56
108 ILE  H     108 ILE  QG2     4.37
109 ASP  H     109 ASP  HB3     3.86
111 LEU  H     110 MET  H       3.61
110 MET  H     110 MET  HG2     3.29
110 MET  H     111 LEU  HG      4.56
112 HIS  H     111 LEU  H       2.84
111 LEU  H     109 ASP  HA      4.87
111 LEU  H     110 MET  HA      3.89
111 LEU  H     110 MET  HG2     4.78
111 LEU  H     110 MET  HB3     3.64
111 LEU  H     111 LEU  HB2     3.27
111 LEU  H     111 LEU  QD1     4.49
112 HIS  H     111 LEU  HA      4.24
112 HIS  H     110 MET  HA      5.21
112 HIS  H     113 MET  HG2     5.75
112 HIS  H     111 LEU  HB2     4.03
112 HIS  H     111 LEU  HB3     5.17
113 MET  H     112 HIS  H       3.74
113 MET  H     113 MET  HA      3.80
113 MET  H     113 MET  HG2     4.69
113 MET  H     113 MET  HG3     4.76
113 MET  H     113 MET  HB3     2.83
113 MET  H     113 MET  HB2     4.86
114 HIS  H     113 MET  HA      3.94
115 GLY  H     115 GLY  HA3     4.47
116 THR  H     116 THR  HA      4.61
116 THR  H     114 HIS  HA      4.03
 69 TYR  H      67 MET  HB2     4.31
 69 TYR  H      67 MET  HB3     4.44
 46 CYS  H      26 CYS  HA      5.23
 56 GLY  H      56 GLY  HA3     3.86
 56 GLY  H      56 GLY  HA2     3.82


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

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