NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype
28765 9pcy cing 1-original 3 MR format distance NOE simple


REMARK   3      1 LEU  HA       1 LEU  HB     3.5   3.84   1.70
REMARK   3      1 LEU  HA       1 LEU  MD     4.0   3.84   0.75
REMARK   3      1 LEU  HA       1 LEU  MD     5.0   3.84   0.28
REMARK   3      2 GLU  HA       3 VAL  MG2    5.0   5.04  -0.13
REMARK   3      2 GLU  HA      28 VAL  HB     3.0   5.04   1.95
REMARK   3      2 GLU  H        1 LEU  HA     3.0   8.58   3.84
REMARK   3      2 GLU  H        1 LEU  HB     4.0   8.58   1.70
REMARK   3      2 GLU  H        1 LEU  HB     4.0   8.58   1.31
REMARK   3      2 GLU  H        1 LEU  MD     4.0   8.58   0.75
REMARK   3      2 GLU  H        1 LEU  MD     5.0   8.58   0.28
REMARK   3      2 GLU  H        2 GLU QHB     3.5   8.58   1.85
REMARK   3      3 VAL  HA       1 LEU  MD     5.0   4.29   0.28
REMARK   3      3 VAL  HA       3 VAL  MG1    3.5   4.29   1.11
REMARK   3      3 VAL  HA       3 VAL  MG2    3.5   4.29  -0.13
REMARK   3      3 VAL  H        2 GLU  HA     2.7   9.08   5.04
REMARK   3      3 VAL  H        2 GLU QHB     4.0   9.08   1.85
REMARK   3      3 VAL  H        2 GLU QHG     4.0   9.08   2.08
REMARK   3      3 VAL  H        3 VAL  HB     3.5   9.08   1.39
REMARK   3      3 VAL  H        3 VAL  MG1    4.0   9.08   1.11
REMARK   3      3 VAL  H        3 VAL  MG2    4.0   9.08  -0.13
REMARK   3      3 VAL  H       28 VAL  HB     4.0   9.08   1.95
REMARK   3      3 VAL  H       28 VAL  H      3.5   9.08   8.38
REMARK   3      3 VAL  H       29 PHE  HA     4.3   9.08   5.17
REMARK   3      4 LEU  HA       4 LEU  MD     3.0   4.89   0.79
REMARK   3      4 LEU  HA      30 LYS  HB     5.0   4.89   1.73
REMARK   3      4 LEU  H        3 VAL  HA     2.4   8.99   4.29
REMARK   3      4 LEU  H        3 VAL  MG1    4.0   8.99   1.11
REMARK   3      4 LEU  H        3 VAL  MG2    5.0   8.99  -0.13
REMARK   3      4 LEU  H        4 LEU 1HB     4.0   8.99   1.94
REMARK   3      4 LEU  H        4 LEU  HG     3.5   8.99   1.94
REMARK   3      4 LEU  H        4 LEU  MD     5.0   8.99   0.90
REMARK   3      4 LEU  H        4 LEU  MD     5.0   8.99   0.79
REMARK   3      4 LEU  H       15 VAL  HB     4.0   8.99   2.24
REMARK   3      5 LEU  HA       5 LEU  MD     4.0   4.04   0.75
REMARK   3      5 LEU  HA      92 MET  ME     4.0   4.04   0.54
REMARK   3      5 LEU  H        4 LEU  HA     3.0   8.62   4.89
REMARK   3      5 LEU  H        4 LEU 2HB     5.0   8.62   1.39
REMARK   3      5 LEU  H        5 LEU  HG     4.0   8.62   1.50
REMARK   3      5 LEU  H        5 LEU  MD     5.0   8.62   0.87
REMARK   3      5 LEU  H        5 LEU  MD     5.0   8.62   0.75
REMARK   3      6 GLY  HA      33 ALA  MB     4.0   5.26   1.30
REMARK   3      6 GLY  H        5 LEU  HA     2.4   8.10   4.04
REMARK   3      6 GLY  H       13 VAL  H      4.3   8.10   7.06
REMARK   3      6 GLY  H       92 MET  ME     4.0   8.10   0.54
REMARK   3      7 SER  HA       7 SER 1HB     3.0   4.57   3.97
REMARK   3      7 SER  HA       7 SER 2HB     3.0   4.57   3.70
REMARK   3      7 SER  HA      13 VAL  MG     5.0   4.57   0.58
REMARK   3      7 SER 1HB      13 VAL  MG     4.0   3.97   0.58
REMARK   3      7 SER 2HB      13 VAL  MG     4.0   3.70   0.58
REMARK   3      7 SER 2HB      15 VAL  MG2    4.0   3.70   0.78
REMARK   3      7 SER  H        6 GLY  HA     3.5   8.18   5.26
REMARK   3      7 SER  H        6 GLY  HA     2.7   8.18   3.99
REMARK   3      7 SER  H        7 SER 2HB     4.0   8.18   3.70
REMARK   3      7 SER  H       13 VAL  H      4.3   8.18   7.06
REMARK   3      7 SER  H       33 ALA  MB     5.0   8.18   1.30
REMARK   3      8 GLY  HA      33 ALA  MB     5.0   3.98   1.30
REMARK   3      8 GLY  HA      33 ALA  MB     5.0   3.79   1.30
REMARK   3      8 GLY  H        4 LEU  MD     5.0   8.94   0.79
REMARK   3      8 GLY  H        7 SER  HA     3.5   8.94   4.57
REMARK   3      8 GLY  H        7 SER 2HB     4.3   8.94   3.70
REMARK   3      8 GLY  H        7 SER  H      4.3   8.94   8.18
REMARK   3      8 GLY  H        9 ASP  H      3.5   8.94   7.88
REMARK   3      9 ASP  HA       9 ASP  HB     3.5   4.61   2.96
REMARK   3      9 ASP  HA       9 ASP  HB     4.0   4.61   2.57
REMARK   3      9 ASP  H        8 GLY  HA     3.5   7.88   3.98
REMARK   3      9 ASP  H        8 GLY  HA     4.3   7.88   3.79
REMARK   3      9 ASP  H        9 ASP  HB     4.0   7.88   2.96
REMARK   3      9 ASP  H        9 ASP  HB     4.0   7.88   2.57
REMARK   3     10 GLY  HA      33 ALA  MB     4.0   3.34   1.30
REMARK   3     10 GLY  H        8 GLY  HA     4.3   8.14   3.98
REMARK   3     10 GLY  H        8 GLY  HA     4.3   8.14   3.79
REMARK   3     10 GLY  H        9 ASP  H      3.5   8.14   7.88
REMARK   3     10 GLY  H       11 SER  H      3.0   8.14   7.92
REMARK   3     10 GLY  H       33 ALA  MB     4.0   8.14   1.30
REMARK   3     11 SER 1HB      13 VAL  MG     4.0   3.74   0.58
REMARK   3     11 SER  H       10 GLY  HA     5.0   7.92   4.22
REMARK   3     11 SER  H       10 GLY  HA     3.5   7.92   3.34
REMARK   3     11 SER  H       11 SER 1HB     4.0   7.92   3.74 
REMARK   3     11 SER  H       11 SER 2HB     4.0   7.92   3.96
REMARK   3     12 LEU  HA      12 LEU 2HB     3.5   4.18   1.00
REMARK   3     12 LEU  HA      12 LEU  MD     3.0   4.18   0.35
REMARK   3     12 LEU  HA      92 MET  ME     4.0   4.18   0.54
REMARK   3     12 LEU  H       11 SER  HA     2.4   8.64   4.29
REMARK   3     12 LEU  H       11 SER 1HB     4.0   8.64   3.74 
REMARK   3     12 LEU  H       12 LEU 1HB     3.5   8.64   1.75 
REMARK   3     12 LEU  H       12 LEU 2HB     3.5   8.64   1.00
REMARK   3     12 LEU  H       12 LEU  HG     3.5   8.64   1.60
REMARK   3     12 LEU  H       12 LEU  MD     5.0   8.64   0.56
REMARK   3     12 LEU  H       12 LEU  MD     5.0   8.64   0.35
REMARK   3     13 VAL  HA      12 LEU 1HB     5.0   4.87   1.75 
REMARK   3     13 VAL  HA      13 VAL  MG     3.0   4.87   0.90
REMARK   3     13 VAL  HA      13 VAL  MG     4.0   4.87   0.58
REMARK   3     13 VAL  H       12 LEU  HA     2.4   7.06   4.18
REMARK   3     13 VAL  H       12 LEU  MD     5.0   7.06   0.35
REMARK   3     13 VAL  H       13 VAL  MG     4.0   7.06   0.90
REMARK   3     13 VAL  H       13 VAL  MG     3.0   7.06   0.58
REMARK   3     14 PHE  HA       3 VAL  MG1    4.0   4.98   1.11
REMARK   3     14 PHE  HA       5 LEU  HA     3.5   4.98   4.04
REMARK   3     14 PHE  HA      14 PHE 2HB     3.5   4.98   3.20
REMARK   3     14 PHE  HA      15 VAL  MG2    5.0   4.98   0.78
REMARK   3     14 PHE  HA      92 MET  ME     5.0   4.98   0.54
REMARK   3     14 PHE 2HB       3 VAL  MG1    4.0   3.20   1.11
REMARK   3     14 PHE  HD       3 VAL  MG1    3.5   7.16   1.11
REMARK   3     14 PHE  HD       3 VAL  MG2    5.0   7.16  -0.13
REMARK   3     14 PHE  HD       5 LEU  HG     5.0   7.16   1.50
REMARK   3     14 PHE  HD       5 LEU  MD     3.5   7.16   0.75
REMARK   3     14 PHE  HD      13 VAL  HA     5.0   7.16   4.87 
REMARK   3     14 PHE  HD      14 PHE  HA     4.0   7.16   4.98
REMARK   3     14 PHE  HD      29 PHE  HE     4.0   7.16   6.73
REMARK   3     14 PHE  HD      39 VAL  MG1    5.0   7.16  -0.32
REMARK   3     14 PHE  HD      39 VAL  MG2    4.0   7.16   0.17
REMARK   3     14 PHE  HD      82 PHE  HE     4.0   7.16   5.77
REMARK   3     14 PHE  HD      83 TYR  HA     5.0   7.16   5.30 
REMARK   3     14 PHE  HD      92 MET  HG     4.0   7.16   2.23
REMARK   3     14 PHE  HD      93 VAL  HA     5.0   7.16   5.18
REMARK   3     14 PHE  HD      94 GLY  HA     5.0   7.16   2.99
REMARK   3     14 PHE  HE       3 VAL  MG1    5.0   7.06   1.11
REMARK   3     14 PHE  HE       5 LEU  HG     5.0   7.06   1.50
REMARK   3     14 PHE  HE       5 LEU  MD     3.5   7.06   0.75
REMARK   3     14 PHE  HE      39 VAL  MG1    5.0   7.06  -0.32
REMARK   3     14 PHE  HE      39 VAL  MG2    3.5   7.06   0.17
REMARK   3     14 PHE  HE      83 TYR  HA     4.0   7.06   5.30 
REMARK   3     14 PHE  HE      92 MET  HG     4.0   7.06   2.23
REMARK   3     14 PHE  HE      92 MET  ME     4.0   7.06   0.54
REMARK   3     14 PHE  HE      93 VAL  HA     4.0   7.06   5.18
REMARK   3     14 PHE  H       13 VAL  HA     3.5   8.92   4.87 
REMARK   3     14 PHE  H       13 VAL  HB     3.5   8.92   2.27
REMARK   3     14 PHE  H       13 VAL  MG     5.0   8.92   0.90
REMARK   3     14 PHE  H       13 VAL  MG     5.0   8.92   0.58
REMARK   3     14 PHE  H       14 PHE 1HB     4.0   8.92   2.67 
REMARK   3     14 PHE  H       14 PHE 2HB     5.0   8.92   3.20
REMARK   3     14 PHE  H       14 PHE  HD     3.5   8.92   7.16
REMARK   3     14 PHE  HZ      39 VAL  HA     5.0   7.17   4.11
REMARK   3     14 PHE  HZ      39 VAL  MG1    5.0   7.17  -0.32
REMARK   3     14 PHE  HZ      82 PHE  HD     4.0   7.17   6.28
REMARK   3     15 VAL  HA      15 VAL  MG1    3.0   4.54   0.95
REMARK   3     15 VAL  HA      15 VAL  MG2    3.5   4.54   0.78
REMARK   3     15 VAL  HA      16 PRO 1HB     5.0   4.54   2.32
REMARK   3     15 VAL  HA      16 PRO 2HB     5.0   4.54   2.63
REMARK   3     15 VAL  H       14 PHE  HA     3.0   9.08   4.98
REMARK   3     15 VAL  H       14 PHE 2HB     5.0   9.08   3.20
REMARK   3     15 VAL  H       14 PHE  HD     5.0   9.08   7.16
REMARK   3     15 VAL  H       15 VAL  MG2    4.0   9.08   0.78
REMARK   3     16 PRO  HA      15 VAL  HA     2.4   5.08   4.54
REMARK   3     16 PRO  HA      15 VAL  MG1    3.5   5.08   0.95
REMARK   3     16 PRO 2HB      16 PRO  HG     4.0   2.63   1.91
REMARK   3     16 PRO  HD       1 LEU  MD     5.0   3.62   0.28
REMARK   3     16 PRO  HD       3 VAL  MG1    4.0   3.62   1.11
REMARK   3     16 PRO  HD       3 VAL  MG2    4.0   3.62  -0.13
REMARK   3     16 PRO  HD       1 LEU  MD     5.0   3.54   0.28
REMARK   3     16 PRO  HD       3 VAL  MG1    5.0   3.54   1.11
REMARK   3     16 PRO  HD       3 VAL  MG2    5.0   3.54  -0.13
REMARK   3     16 PRO  HD      15 VAL  MG1    5.0   3.54   0.95
REMARK   3     17 SER  HB      14 PHE 1HB     5.0   4.43   2.67 
REMARK   3     17 SER  H       16 PRO  HA     3.0   8.19   5.08
REMARK   3     17 SER  H       16 PRO 1HB     4.0   8.19   2.32
REMARK   3     17 SER  H       16 PRO 2HB     4.0   8.19   2.63
REMARK   3     17 SER  H       18 GLU  H      2.7   8.19   7.58
REMARK   3     17 SER  H       19 PHE  HD     5.0   8.19   6.73
REMARK   3     18 GLU  HA      18 GLU  HB     3.5   5.63   1.97
REMARK   3     18 GLU  HA      18 GLU  HG     4.0   5.63   2.27
REMARK   3     18 GLU  HA      18 GLU  HG     4.0   5.63   2.19
REMARK   3     18 GLU  HA      95 LYS QHB     4.0   5.63   1.57 
REMARK   3     18 GLU  HA      95 LYS QHG     5.0   5.63   1.32
REMARK   3     18 GLU  HA      96 VAL  HA     4.3   5.63   4.91
REMARK   3     18 GLU  H       16 PRO 1HB     4.0   7.58   2.32
REMARK   3     18 GLU  H       16 PRO 2HB     5.0   7.58   2.63
REMARK   3     18 GLU  H       18 GLU  HB     5.0   7.58   2.02
REMARK   3     18 GLU  H       18 GLU  HB     3.5   7.58   1.97
REMARK   3     19 PHE  HA      19 PHE 1HB     3.0   5.08   3.11 
REMARK   3     19 PHE  HA      19 PHE 2HB     3.0   5.08   3.26
REMARK   3     19 PHE 1HB       1 LEU  MD     5.0   3.11   0.28
REMARK   3     19 PHE 2HB       1 LEU  MD     5.0   3.26   0.28
REMARK   3     19 PHE  HD       1 LEU  MD     3.5   6.73   0.75
REMARK   3     19 PHE  HD       1 LEU  MD     3.5   6.73   0.28
REMARK   3     19 PHE  HD      16 PRO 1HB     5.0   6.73   2.32
REMARK   3     19 PHE  HD      16 PRO 2HB     5.0   6.73   2.63
REMARK   3     19 PHE  HD      16 PRO  HD     5.0   6.73   3.62
REMARK   3     19 PHE  HD      16 PRO  HG     5.0   6.73   1.91
REMARK   3     19 PHE  HD      16 PRO  HG     3.5   6.73   1.62
REMARK   3     19 PHE  HD      18 GLU  HA     5.0   6.73   5.63
REMARK   3     19 PHE  HD      96 VAL  HA     5.0   6.73   4.91
REMARK   3     19 PHE  HD      96 VAL  HB     4.0   6.73   1.31
REMARK   3     19 PHE  HD      96 VAL  MG2    3.5   6.73   0.60
REMARK   3     19 PHE  HE       1 LEU  MD     4.0   7.03   0.28
REMARK   3     19 PHE  HE       3 VAL  MG1    4.0   7.03   1.11
REMARK   3     19 PHE  HE       3 VAL  MG2    4.0   7.03  -0.13
REMARK   3     19 PHE  HE      27 ILE  HG     5.0   7.03   1.80
REMARK   3     19 PHE  HE      27 ILE  MD     3.5   7.03   0.81
REMARK   3     19 PHE  HE      27 ILE  MG     3.5   7.03  -0.07
REMARK   3     19 PHE  HE      82 PHE  HZ     4.0   7.03   6.93
REMARK   3     19 PHE  HE      96 VAL  HA     5.0   7.03   4.91
REMARK   3     19 PHE  HE      96 VAL  HB     3.5   7.03   1.31
REMARK   3     19 PHE  HE      96 VAL  MG2    3.5   7.03   0.60
REMARK   3     19 PHE  H       18 GLU  HA     2.4   7.81   5.63
REMARK   3     19 PHE  H       18 GLU  HB     4.0   7.81   1.97
REMARK   3     19 PHE  H       18 GLU  HG     4.0   7.81   2.19
REMARK   3     19 PHE  H       19 PHE  HD     4.0   7.81   6.73
REMARK   3     19 PHE  H       96 VAL  HA     3.5   7.81   4.91
REMARK   3     20 SER  HA      20 SER  HB     3.0   5.94   3.75
REMARK   3     20 SER  HA      96 VAL  HA     4.3   5.94   4.91
REMARK   3     20 SER  HA      96 VAL  MG2    3.5   5.94   0.60
REMARK   3     20 SER  HA      97 THR  HB     4.0   5.94   3.93
REMARK   3     20 SER  HA      97 THR  MG     5.0   5.94   1.08
REMARK   3     20 SER  H       19 PHE  HA     2.7   8.62   5.08
REMARK   3     20 SER  H       19 PHE 1HB     3.5   8.62   3.11 
REMARK   3     20 SER  H       19 PHE 2HB     4.0   8.62   3.26
REMARK   3     20 SER  H       19 PHE  HD     4.0   8.62   6.73
REMARK   3     20 SER  H       20 SER  HB     4.0   8.62   3.75
REMARK   3     21 VAL  HA      21 VAL  MG     3.0   4.90   0.98
REMARK   3     21 VAL  HA      22 PRO QHD     2.4   4.90   3.73
REMARK   3     21 VAL  H       20 SER  HA     2.4   8.86   5.94
REMARK   3     21 VAL  H       20 SER  HB     3.5   8.86   3.75
REMARK   3     21 VAL  H       21 VAL  MG     4.0   8.86   0.98
REMARK   3     21 VAL  H       21 VAL  MG     4.0   8.86   0.83
REMARK   3     21 VAL  H       96 VAL  MG2    5.0   8.86   0.60
REMARK   3     21 VAL  H       98 VAL  HA     3.5   8.86   5.04
REMARK   3     21 VAL  H       98 VAL QMG     5.0   8.86   0.73|0.74
REMARK   3     22 PRO  HA      22 PRO  HG     4.0   4.87   1.99
REMARK   3     22 PRO  HA      99 ASN  HB     5.0   4.87   2.71
REMARK   3     22 PRO QHD      21 VAL  MG     4.0   3.73   0.98
REMARK   3     23 SER  H       22 PRO  HA     3.5   8.56   4.87
REMARK   3     23 SER  H       22 PRO 1HB     4.0   8.56   1.89
REMARK   3     23 SER  H       22 PRO 2HB     5.0   8.56   2.30
REMARK   3     23 SER  H       23 SER  HB     5.0   8.56   3.79
REMARK   3     23 SER  H       23 SER  HB     5.0   8.56   3.72
REMARK   3     23 SER  H       98 VAL QMG     4.0   8.56   0.73|0.74
REMARK   3     24 GLY  HA      73 THR  MG     3.5   3.39   0.84
REMARK   3     24 GLY  H       23 SER  HA     2.4   8.76   3.95
REMARK   3     24 GLY  H       23 SER  HB     4.3   8.76   3.79
REMARK   3     24 GLY  H       23 SER  HB     4.3   8.76   3.72
REMARK   3     24 GLY  H       25 GLU  H      3.5   8.76   7.84
REMARK   3     25 GLU  HA      25 GLU  HG     4.0   4.26   2.25
REMARK   3     25 GLU  H       21 VAL  MG     5.0   7.84   0.83
REMARK   3     25 GLU  H       23 SER  HA     4.3   7.84   3.95
REMARK   3     25 GLU  H       23 SER  HB     5.0   7.84   3.72
REMARK   3     25 GLU  H       25 GLU  HB     3.0   7.84   2.14
REMARK   3     25 GLU  H       25 GLU  HB     3.5   7.84   1.88
REMARK   3     26 LYS  HA      26 LYS  HB     3.5   4.25   1.56
REMARK   3     26 LYS  HA      26 LYS  HB     3.5   4.25   1.39
REMARK   3     26 LYS  HA      26 LYS  HG     4.0   4.25   1.26
REMARK   3     26 LYS  HA      26 LYS  HG     4.0   4.25   1.17
REMARK   3     26 LYS  H       25 GLU  HA     2.7   8.19   4.26
REMARK   3     26 LYS  H       25 GLU  HB     5.0   8.19   1.88
REMARK   3     26 LYS  H       26 LYS  HB     3.5   8.19   1.56
REMARK   3     26 LYS  H       26 LYS  HB     3.5   8.19   1.39
REMARK   3     26 LYS  H       26 LYS  HG     5.0   8.19   1.26
REMARK   3     26 LYS  H       26 LYS  HG     5.0   8.19   1.17
REMARK   3     27 ILE  HA       3 VAL  MG2    5.0   4.19  -0.13
REMARK   3     27 ILE  HA      27 ILE  HB     3.5   4.19   1.68
REMARK   3     27 ILE  HA      27 ILE  HG     4.0   4.19   1.80
REMARK   3     27 ILE  HA      27 ILE  HG     4.0   4.19   0.62
REMARK   3     27 ILE  HA      27 ILE  MG     3.0   4.19  -0.07
REMARK   3     27 ILE  H       26 LYS  HA     2.4   9.08   4.25
REMARK   3     27 ILE  H       27 ILE  HB     3.5   9.08   1.68
REMARK   3     27 ILE  H       27 ILE  HG     4.0   9.08   1.80
REMARK   3     27 ILE  H       27 ILE  MG     5.0   9.08  -0.07
REMARK   3     27 ILE  H       72 VAL  H      4.3   9.08   8.75
REMARK   3     27 ILE  H       73 THR  HA     4.3   9.08   4.45
REMARK   3     28 VAL  HA      28 VAL QMG     3.5   4.17   0.79|0.81
REMARK   3     28 VAL  HA      71 VAL  MG1    4.0   4.17   0.73
REMARK   3     28 VAL  HA      71 VAL  MG2    4.0   4.17   0.89
REMARK   3     28 VAL  H        2 GLU  HA     3.5   8.38   5.04
REMARK   3     28 VAL  H       27 ILE  HA     2.4   8.38   4.19
REMARK   3     28 VAL  H       27 ILE  HB     4.0   8.38   1.68
REMARK   3     28 VAL  H       27 ILE  MG     4.0   8.38  -0.07
REMARK   3     28 VAL  H       28 VAL  HB     4.0   8.38   1.95
REMARK   3     28 VAL  H       28 VAL  MG2    4.0   8.38   0.79
REMARK   3     29 PHE  HA       3 VAL  HB     4.0   5.17   1.39
REMARK   3     29 PHE  HA       3 VAL  MG1    5.0   5.17   1.11
REMARK   3     29 PHE  HA       3 VAL  MG2    5.0   5.17  -0.13
REMARK   3     29 PHE  HA       5 LEU  MD     5.0   5.17   0.75
REMARK   3     29 PHE  HA      27 ILE  MG     5.0   5.17  -0.07
REMARK   3     29 PHE  HA      29 PHE  HB     4.0   5.17   3.50
REMARK   3     29 PHE  HA      29 PHE  HB     3.5   5.17   2.81
REMARK   3     29 PHE  HB      39 VAL  MG2    4.0   3.50   0.17
REMARK   3     29 PHE  HB      70 TYR 2HB     4.0   3.50   2.63
REMARK   3     29 PHE  HB      39 VAL  MG2    5.0   2.81   0.17
REMARK   3     29 PHE  HD       3 VAL  HB     4.0   7.22   1.39
REMARK   3     29 PHE  HD       3 VAL  MG1    3.5   7.22   1.11
REMARK   3     29 PHE  HD       3 VAL  MG2    5.0   7.22  -0.13
REMARK   3     29 PHE  HD       5 LEU  HG     5.0   7.22   1.50
REMARK   3     29 PHE  HD       5 LEU  MD     4.0   7.22   0.87
REMARK   3     29 PHE  HD       5 LEU  MD     3.5   7.22   0.75
REMARK   3     29 PHE  HD      27 ILE  HB     5.0   7.22   1.68
REMARK   3     29 PHE  HD      29 PHE  HA     4.0   7.22   5.17
REMARK   3     29 PHE  HD      39 VAL  MG1    5.0   7.22  -0.32
REMARK   3     29 PHE  HD      39 VAL  MG2    4.0   7.22   0.17
REMARK   3     29 PHE  HD      70 TYR 1HB     5.0   7.22   3.40
REMARK   3     29 PHE  HD      70 TYR 2HB     5.0   7.22   2.63
REMARK   3     29 PHE  HD      70 TYR  HD     4.0   7.22   7.01
REMARK   3     29 PHE  HD      70 TYR  HE     5.0   7.22   6.66
REMARK   3     29 PHE  HD      71 VAL  HA     5.0   7.22   5.10
REMARK   3     29 PHE  HD      72 VAL  MG1    4.0   7.22   0.98
REMARK   3     29 PHE  HE       3 VAL  HB     5.0   6.73   1.39
REMARK   3     29 PHE  HE       3 VAL  MG1    3.5   6.73   1.11
REMARK   3     29 PHE  HE       3 VAL  MG2    3.5   6.73  -0.13
REMARK   3     29 PHE  HE      27 ILE  HB     4.0   6.73   1.68
REMARK   3     29 PHE  HE      27 ILE  MD     4.0   6.73   0.81
REMARK   3     29 PHE  HE      27 ILE  MG     3.5   6.73  -0.07
REMARK   3     29 PHE  HE      39 VAL  MG1    4.0   6.73  -0.32
REMARK   3     29 PHE  HE      39 VAL  MG2    5.0   6.73   0.17
REMARK   3     29 PHE  HE      72 VAL  MG1    5.0   6.73   0.98
REMARK   3     29 PHE  HE      74 LEU  MD     5.0   6.73  -0.22
REMARK   3     29 PHE  HE      82 PHE  HD     5.0   6.73   6.28
REMARK   3     29 PHE  HE      82 PHE  HE     4.0   6.73   5.77
REMARK   3     29 PHE  H       28 VAL  HA     2.4   9.30   4.17 
REMARK   3     29 PHE  H       28 VAL  MG1    4.0   9.30   0.81
REMARK   3     29 PHE  H       29 PHE  HB     3.5   9.30   3.50
REMARK   3     29 PHE  H       29 PHE  HB     4.0   9.30   2.81
REMARK   3     29 PHE  H       29 PHE  HD     3.5   9.30   7.22
REMARK   3     29 PHE  H       70 TYR  H      4.3   9.30   9.04
REMARK   3     29 PHE  H       71 VAL  HA     4.3   9.30   5.10
REMARK   3     29 PHE  H       71 VAL  MG1    5.0   9.30   0.73
REMARK   3     29 PHE  H       71 VAL  MG2    5.0   9.30   0.89
REMARK   3     29 PHE  HZ       3 VAL  MG2    5.0   5.90  -0.13
REMARK   3     29 PHE  HZ      27 ILE  MG     4.0   5.90  -0.07
REMARK   3     29 PHE  HZ      39 VAL  MG1    5.0   5.90  -0.32
REMARK   3     29 PHE  HZ      72 VAL  MG1    4.0   5.90   0.98
REMARK   3     30 LYS  HA      28 VAL  MG1    5.0   4.78   0.81
REMARK   3     30 LYS  HA      30 LYS  HB     3.5   4.78   1.31
REMARK   3     30 LYS  HA      30 LYS QHG     3.5   4.78   1.11
REMARK   3     30 LYS  HA      69 THR  MG     3.0   4.78   1.07 
REMARK   3     30 LYS  H        3 VAL  H      4.3   9.29   9.08
REMARK   3     30 LYS  H       29 PHE  HA     2.4   9.29   5.17
REMARK   3     30 LYS  H       30 LYS  HB     4.0   9.29   1.73
REMARK   3     30 LYS  H       30 LYS  HB     5.0   9.29   1.31
REMARK   3     30 LYS  H       30 LYS QHG     5.0   9.29   1.11
REMARK   3     31 ASN  HA       5 LEU  HA     5.0   5.02   4.04
REMARK   3     31 ASN  HA       5 LEU 2HB     3.0   5.02   0.87
REMARK   3     31 ASN  HA       5 LEU  HG     5.0   5.02   1.50
REMARK   3     31 ASN  H       30 LYS QHG     4.0   9.08   1.11
REMARK   3     31 ASN  H       31 ASN  HB     3.5   9.08   2.85
REMARK   3     31 ASN  H       31 ASN  HB     4.0   9.08   2.71
REMARK   3     31 ASN  H       63 LEU  MD     5.0   9.08   0.68
REMARK   3     31 ASN  H       68 GLU  H      4.3   9.08   7.30
REMARK   3     31 ASN  H       69 THR  HA     4.3   9.08   5.88
REMARK   3     31 ASN 1HD2     31 ASN  HB     4.0   5.10   2.85
REMARK   3     31 ASN 1HD2     31 ASN  HB     4.0   5.10   2.71
REMARK   3     32 ASN  HA       4 LEU  MD     5.0   5.24   0.90
REMARK   3     32 ASN  HA       4 LEU  MD     5.0   5.24   0.79
REMARK   3     32 ASN  HA      32 ASN 2HB     3.5   5.24   3.49
REMARK   3     32 ASN  HA      32 ASN 1HB     3.5   5.24   2.40
REMARK   3     32 ASN 2HB       4 LEU 2HB     4.0   3.49   1.39
REMARK   3     32 ASN 1HB       4 LEU 2HB     4.0   2.40   1.39
REMARK   3     32 ASN 1HB       4 LEU  MD     4.0   2.40   0.79
REMARK   3     32 ASN  H        5 LEU 1HB     4.0   8.98   2.14
REMARK   3     32 ASN  H        5 LEU  H      4.3   8.98   8.62
REMARK   3     32 ASN  H       31 ASN  HA     2.7   8.98   5.02
REMARK   3     32 ASN 1HD2     32 ASN 1HB     5.0   7.16   2.40
REMARK   3     32 ASN 2HD2      4 LEU  MD     5.0   7.88   0.79
REMARK   3     32 ASN 2HD2      7 SER  HA     5.0   7.88   4.57
REMARK   3     32 ASN 2HD2     33 ALA  MB     5.0   7.88   1.30
REMARK   3     33 ALA  H       32 ASN  HA     3.5   8.98   5.24
REMARK   3     33 ALA  H       32 ASN 2HB     2.7   8.98   3.49
REMARK   3     33 ALA  H       32 ASN 1HB     3.5   8.98   2.40
REMARK   3     33 ALA  H       33 ALA  MB     4.0   8.98   1.30
REMARK   3     33 ALA  H       35 PHE  HD     5.0   8.98   6.77
REMARK   3     33 ALA  H       37 HIS  HD2    5.0   8.98   7.57
REMARK   3     34 GLY  HA      12 LEU  MD     5.0   3.60   0.35
REMARK   3     34 GLY  HA      12 LEU  MD     4.0   3.46   0.35
REMARK   3     34 GLY  H       33 ALA  HA     3.5   8.89   4.55
REMARK   3     34 GLY  H       33 ALA  MB     5.0   8.89   1.30
REMARK   3     34 GLY  H       35 PHE  H      3.5   8.89   5.72
REMARK   3     35 PHE  HD      31 ASN  HA     5.0   6.77   5.02
REMARK   3     35 PHE  HD      31 ASN  HB     5.0   6.77   2.85
REMARK   3     35 PHE  HD      31 ASN  HB     5.0   6.77   2.71
REMARK   3     35 PHE  HD      33 ALA  HA     4.0   6.77   4.55
REMARK   3     35 PHE  HD      35 PHE  H      4.0   6.77   5.72
REMARK   3     35 PHE  HD      36 PRO  HA     4.0   6.77   5.12
REMARK   3     35 PHE  HD      36 PRO 1HB     5.0   6.77   1.91
REMARK   3     35 PHE  HD      36 PRO  HD     5.0   6.77   3.81
REMARK   3     35 PHE  HD      36 PRO  HD     5.0   6.77   3.52
REMARK   3     35 PHE  HD      64 ASN  HA     5.0   6.77   4.66
REMARK   3     35 PHE  HE      33 ALA  HA     4.0   7.28   4.55
REMARK   3     35 PHE  HE      66 PRO 2HB     5.0   7.28   2.38
REMARK   3     35 PHE  H       33 ALA  HA     5.0   5.72   4.55
REMARK   3     35 PHE  H       35 PHE  HB     4.0   5.72   3.26
REMARK   3     35 PHE  HZ      33 ALA  HA     5.0   7.41   4.55
REMARK   3     35 PHE  HZ      66 PRO  HA     5.0   7.41   3.63
REMARK   3     35 PHE  HZ      66 PRO 2HB     5.0   7.41   2.38
REMARK   3     35 PHE  HZ      66 PRO  HG     4.0   7.41   2.12
REMARK   3     36 PRO  HA      35 PHE  HA     2.7   5.12   3.18
REMARK   3     36 PRO  HA      62 LEU  MD     5.0   5.12   0.59
REMARK   3     36 PRO  HA      64 ASN  HA     4.3   5.12   4.66
REMARK   3     37 HIS  HA      37 HIS 1HB     4.0   5.93   2.72
REMARK   3     37 HIS  HA      37 HIS 2HB     3.5   5.93   3.48
REMARK   3     37 HIS  HA      62 LEU  MD     5.0   5.93   0.77
REMARK   3     37 HIS  HA      86 PRO  HG     4.0   5.93   1.63
REMARK   3     37 HIS 1HB       5 LEU  MD     4.0   2.72   0.87
REMARK   3     37 HIS 2HB       5 LEU  MD     3.5   3.48   0.87
REMARK   3     37 HIS 2HB       5 LEU  MD     3.5   3.48   0.75
REMARK   3     37 HIS 2HB      92 MET  ME     5.0   3.48   0.54
REMARK   3     37 HIS  HD2      5 LEU 1HB     4.0   7.57   2.14
REMARK   3     37 HIS  HD2      5 LEU 2HB     3.5   7.57   0.87
REMARK   3     37 HIS  HD2      5 LEU  MD     4.0   7.57   0.75
REMARK   3     37 HIS  HD2     31 ASN  HA     5.0   7.57   5.02
REMARK   3     37 HIS  HD2     35 PHE  HA     3.0   7.57   3.18
REMARK   3     37 HIS  HD2     35 PHE  HD     4.0   7.57   6.77
REMARK   3     37 HIS  HD2     37 HIS 1HB     3.5   7.57   2.72
REMARK   3     37 HIS  HD2     37 HIS 2HB     4.0   7.57   3.48
REMARK   3     37 HIS  HD2     92 MET  ME     5.0   7.57   0.54
REMARK   3     37 HIS  HE1      6 GLY  HA     5.0   7.16   3.99
REMARK   3     37 HIS  HE1     12 LEU  HA     5.0   7.16   4.18
REMARK   3     37 HIS  HE1     12 LEU  HG     5.0   7.16   1.60
REMARK   3     37 HIS  HE1     12 LEU  MD     3.5   7.16   0.35
REMARK   3     37 HIS  HE1     34 GLY  HA     5.0   7.16   3.60
REMARK   3     37 HIS  HE1     92 MET  ME     3.5   7.16   0.54
REMARK   3     37 HIS  H       36 PRO  HA     2.4   7.57   5.12
REMARK   3     37 HIS  H       36 PRO 1HB     4.0   7.57   1.91
REMARK   3     37 HIS  H       36 PRO 2HB     5.0   7.57   2.46
REMARK   3     37 HIS  HE2      6 GLY  HA     5.0  11.50   5.26
REMARK   3     37 HIS  HE2     12 LEU  MD     5.0  11.50   0.56
REMARK   3     37 HIS  HE2     33 ALA  H      5.0  11.50   8.98
REMARK   3     37 HIS  HE2     34 GLY  HA     5.0  11.50   3.60
REMARK   3     37 HIS  HE2     34 GLY  HA     5.0  11.50   3.46
REMARK   3     37 HIS  HE2     35 PHE  HA     5.0  11.50   3.18
REMARK   3     37 HIS  HE2     35 PHE  HB     5.0  11.50   3.26
REMARK   3     37 HIS  HE2     35 PHE  HD     5.0  11.50   6.77
REMARK   3     37 HIS  HE2     35 PHE  H      5.0  11.50   5.72
REMARK   3     37 HIS  HE2     92 MET  ME     5.0  11.50   0.54
REMARK   3     38 ASN  HA      38 ASN  HB     3.5   4.22   3.26
REMARK   3     38 ASN  HA      39 VAL  MG2    5.0   4.22   0.17
REMARK   3     38 ASN  HA      63 LEU  MD     5.0   4.22   0.68
REMARK   3     38 ASN  HB      62 LEU  MD     4.0   3.32   0.59
REMARK   3     38 ASN  H       37 HIS  HA     2.7  10.21   5.93
REMARK   3     38 ASN  H       37 HIS 1HB     4.0  10.21   2.72
REMARK   3     38 ASN  H       37 HIS 2HB     3.5  10.21   3.48
REMARK   3     38 ASN  H       38 ASN  HB     5.0  10.21   3.26
REMARK   3     38 ASN  H       62 LEU  MD     5.0  10.21   0.77
REMARK   3     38 ASN  H       84 CYS  HA     4.3  10.21   5.33 
REMARK   3     38 ASN  H       84 CYS 1HB     5.0  10.21   3.22
REMARK   3     38 ASN  H       85 SER  H      4.3  10.21   9.58
REMARK   3     38 ASN 1HD2     40 VAL  MG2    4.0   5.73   0.68
REMARK   3     38 ASN 1HD2     85 SER  HB     5.0   5.73   4.24
REMARK   3     38 ASN 1HD2     85 SER  HB     5.0   5.73   4.10
REMARK   3     38 ASN 2HD2     59 GLU  HA     5.0   7.26   3.72
REMARK   3     39 VAL  HA      39 VAL  MG1    3.5   4.11  -0.32
REMARK   3     39 VAL  HA      39 VAL  MG2    3.5   4.11   0.17
REMARK   3     39 VAL  H       38 ASN  HA     2.7   6.18   4.22
REMARK   3     39 VAL  H       38 ASN QHB     3.0   6.18   3.26|3.32
REMARK   3     39 VAL  H       39 VAL  HB     3.5   6.18   1.24
REMARK   3     39 VAL  H       39 VAL  MG1    5.0   6.18  -0.32
REMARK   3     39 VAL  H       39 VAL  MG2    4.0   6.18   0.17
REMARK   3     39 VAL  H       40 VAL  MG2    5.0   6.18   0.68
REMARK   3     39 VAL  H       57 MET  HB     4.0   6.18   1.36
REMARK   3     40 VAL  HA      39 VAL  MG1    5.0   3.94  -0.32
REMARK   3     40 VAL  HA      40 VAL  MG1    3.5   3.94   0.82
REMARK   3     40 VAL  HA      40 VAL  MG2    4.0   3.94   0.68
REMARK   3     40 VAL  H       39 VAL  HA     2.4   8.88   4.11
REMARK   3     40 VAL  H       39 VAL  MG1    4.0   8.88  -0.32
REMARK   3     40 VAL  H       39 VAL  MG2    5.0   8.88   0.17
REMARK   3     40 VAL  H       40 VAL  HB     4.0   8.88   0.92
REMARK   3     40 VAL  H       40 VAL  MG1    4.0   8.88   0.82
REMARK   3     40 VAL  H       40 VAL  MG2    4.0   8.88   0.68
REMARK   3     40 VAL  H       82 PHE 1HB     5.0   8.88   1.89
REMARK   3     41 PHE  HA      41 PHE  HB     4.0   4.68   2.88
REMARK   3     41 PHE  HB      46 ILE  MG     4.0   2.88   1.34
REMARK   3     41 PHE  HB      55 ILE  MG     5.5   2.88  -0.06
REMARK   3     41 PHE  HB      46 ILE  MG     5.0   2.70   1.34
REMARK   3     41 PHE  HB      52 ALA  MB     5.0   2.70   1.51
REMARK   3     41 PHE  HB      55 ILE  MG     5.5   2.70  -0.06
REMARK   3     41 PHE  HD      39 VAL  MG1    4.0   7.27  -0.32
REMARK   3     41 PHE  HD      40 VAL  HA     5.0   7.27   3.94
REMARK   3     41 PHE  HD      46 ILE  MD     5.0   7.27   0.79 
REMARK   3     41 PHE  HD      46 ILE  MG     3.5   7.27   1.34
REMARK   3     41 PHE  HD      52 ALA  HA     5.0   7.27   3.77
REMARK   3     41 PHE  HD      52 ALA  MB     5.0   7.27   1.51
REMARK   3     41 PHE  HD      55 ILE  MD     5.0   7.27   0.67
REMARK   3     41 PHE  HD      55 ILE  MG     4.5   7.27  -0.06
REMARK   3     41 PHE  HD      55 ILE QHG     4.0   7.27   1.06|1.08
REMARK   3     41 PHE  HD      56 SER  HA     3.5   7.27   4.86
REMARK   3     41 PHE  HD      56 SER  HG     5.0   7.27   5.91
REMARK   3     41 PHE  HD      74 LEU  MD     5.0   7.27  -0.22
REMARK   3     41 PHE  HD      80 TYR  HA     5.0   7.27   5.52
REMARK   3     41 PHE  HD      80 TYR 1HB     4.0   7.27   3.66
REMARK   3     41 PHE  HD      80 TYR 2HB     3.5   7.27   3.05
REMARK   3     41 PHE  HD      80 TYR  HD     4.0   7.27   7.11
REMARK   3     41 PHE  HD      82 PHE  HA     5.0   7.27   5.34
REMARK   3     41 PHE  HD      82 PHE 1HB     5.0   7.27   1.89
REMARK   3     41 PHE  HD      82 PHE 2HB     4.0   7.27   1.65
REMARK   3     41 PHE  HD      82 PHE  HD     5.0   7.27   6.28
REMARK   3     41 PHE  HD      96 VAL  MG1    5.0   7.27   0.95
REMARK   3     41 PHE  HE      29 PHE  HZ     5.0   7.05   5.90
REMARK   3     41 PHE  HE      39 VAL  MG1    3.5   7.05  -0.32
REMARK   3     41 PHE  HE      55 ILE  HB     5.0   7.05   1.68
REMARK   3     41 PHE  HE      56 SER  HA     4.0   7.05   4.86
REMARK   3     41 PHE  HE      74 LEU  MD     5.0   7.05   0.22
REMARK   3     41 PHE  HE      74 LEU  MD     4.0   7.05  -0.22
REMARK   3     41 PHE  HE      80 TYR 1HB     4.0   7.05   3.66
REMARK   3     41 PHE  HE      80 TYR 2HB     3.5   7.05   3.05
REMARK   3     41 PHE  HE      82 PHE 1HB     5.0   7.05   1.89
REMARK   3     41 PHE  HE      82 PHE  HD     3.5   7.05   6.28
REMARK   3     41 PHE  HE      82 PHE  HE     5.0   7.05   5.77
REMARK   3     41 PHE  HE      96 VAL  MG1    3.5   7.05   0.95
REMARK   3     41 PHE  H       40 VAL  HA     2.4   8.66   3.94
REMARK   3     41 PHE  H       40 VAL  MG1    4.0   8.66   0.82
REMARK   3     41 PHE  H       40 VAL  MG2    5.0   8.66   0.68
REMARK   3     41 PHE  H       41 PHE  HB     5.0   8.66   2.88
REMARK   3     41 PHE  H       41 PHE  HB     4.0   8.66   2.70
REMARK   3     41 PHE  H       41 PHE  HD     4.0   8.66   7.27
REMARK   3     41 PHE  H       56 SER  HG     4.0   8.66   5.91
REMARK   3     41 PHE  HZ      29 PHE  HZ     5.0   6.67   5.90
REMARK   3     41 PHE  HZ      74 LEU  MD     5.0   6.67   0.22
REMARK   3     41 PHE  HZ      74 LEU  MD     4.0   6.67  -0.22
REMARK   3     42 ASP  H       41 PHE  HA     3.5   8.39   4.68
REMARK   3     42 ASP  H       41 PHE  HB     4.0   8.39   2.88
REMARK   3     42 ASP  H       42 ASP 1HB     3.5   8.39   2.47
REMARK   3     42 ASP  H       42 ASP 2HB     3.5   8.39   2.97
REMARK   3     42 ASP  H       82 PHE  HA     3.5   8.39   5.34
REMARK   3     42 ASP  H       83 TYR  HD     5.0   8.39   6.69
REMARK   3     43 GLU  HA      43 GLU 1HB     3.5   4.02   2.20 
REMARK   3     43 GLU  HA      43 GLU 2HB     3.5   4.02   2.08
REMARK   3     43 GLU  HA      46 ILE  HG     3.0   4.02   1.30
REMARK   3     43 GLU  HA      52 ALA  MB     3.5   4.02   1.51
REMARK   3     43 GLU  H       42 ASP  HA     3.5   8.70   4.62
REMARK   3     43 GLU  H       43 GLU 1HB     4.0   8.70   2.20 
REMARK   3     43 GLU  H       43 GLU 2HB     3.5   8.70   2.08
REMARK   3     43 GLU  H       43 GLU  HG     4.0   8.70   2.38
REMARK   3     43 GLU  H       44 ASP  H      3.5   8.70   8.60
REMARK   3     43 GLU  H       52 ALA  MB     5.0   8.70   1.51
REMARK   3     44 ASP  HA      44 ASP  HB     4.0   4.80   2.72
REMARK   3     44 ASP  H       44 ASP  HB     4.0   8.60   2.83
REMARK   3     44 ASP  H       44 ASP  HB     3.5   8.60   2.72
REMARK   3     44 ASP  H       45 GLU  H      3.0   8.60   8.27
REMARK   3     45 GLU  HA      45 GLU  HB     3.5   4.66   2.41
REMARK   3     45 GLU  HA      45 GLU  HB     3.5   4.66   1.64
REMARK   3     45 GLU  HA      45 GLU  HG     4.0   4.66   2.17
REMARK   3     45 GLU  HA      45 GLU  HG     3.5   4.66   2.09
REMARK   3     45 GLU  H       42 ASP 2HB     5.0   8.27   2.97
REMARK   3     45 GLU  H       44 ASP  HB     5.0   8.27   2.83
REMARK   3     45 GLU  H       45 GLU  HB     3.5   8.27   2.41
REMARK   3     45 GLU  H       45 GLU  HB     4.0   8.27   1.64
REMARK   3     45 GLU  H       46 ILE  H      3.5   8.27   7.14
REMARK   3     46 ILE  HA      46 ILE  HB     3.5   4.97   1.66 
REMARK   3     46 ILE  HA      46 ILE  MG     3.0   4.97   1.34
REMARK   3     46 ILE  HA      47 PRO  HD     2.4   4.97   2.57
REMARK   3     46 ILE  HA      47 PRO  HD     3.0   4.97   2.08
REMARK   3     46 ILE  HA      47 PRO  HG     5.0   4.97   1.17
REMARK   3     46 ILE  H       45 GLU  HA     3.5   7.14   4.66
REMARK   3     46 ILE  H       46 ILE  HG     3.0   7.14   1.30
REMARK   3     46 ILE  H       46 ILE  HG     3.0   7.14   1.24
REMARK   3     47 PRO  HA      47 PRO  HD     5.0   4.21   2.57
REMARK   3     47 PRO  HD      46 ILE  HB     4.0   2.57   1.66 
REMARK   3     47 PRO  HD      46 ILE  HB     4.0   2.08   1.66 
REMARK   3     48 ALA  H       47 PRO  HA     3.0   8.22   4.21
REMARK   3     48 ALA  H       47 PRO 1HB     5.0   8.22   1.47
REMARK   3     48 ALA  H       47 PRO 2HB     4.0   8.22   2.30
REMARK   3     48 ALA  H       48 ALA  MB     3.0   8.22   1.39
REMARK   3     49 GLY  H       48 ALA  MB     3.5   8.66   1.39
REMARK   3     49 GLY  H       50 VAL  H      3.0   8.66   7.44
REMARK   3     50 VAL  HA      50 VAL  MG2    3.0   3.97   0.87
REMARK   3     50 VAL  H       49 GLY  HA     3.5   7.44   4.21
REMARK   3     50 VAL  H       49 GLY  HA     5.0   7.44   3.64
REMARK   3     50 VAL  H       50 VAL  HB     3.5   7.44   2.00
REMARK   3     50 VAL  H       50 VAL  MG2    3.5   7.44   0.87
REMARK   3     51 ASP  HA      46 ILE  MD     5.0   4.84   0.79 
REMARK   3     51 ASP  HA      50 VAL  MG1    5.0   4.84   0.92
REMARK   3     51 ASP  HA      51 ASP 1HB     3.5   4.84   2.59
REMARK   3     51 ASP  HA      52 ALA  MB     5.0   4.84   1.51
REMARK   3     51 ASP  H       50 VAL  HA     3.0   8.44   3.97
REMARK   3     51 ASP  H       50 VAL  MG1    3.5   8.44   0.92
REMARK   3     51 ASP  H       51 ASP 1HB     4.0   8.44   2.59
REMARK   3     51 ASP  H       51 ASP 2HB     3.5   8.44   2.87
REMARK   3     52 ALA  HA      46 ILE  MD     4.0   3.77   0.79 
REMARK   3     52 ALA  HA      55 ILE  MD     5.0   3.77   0.67
REMARK   3     52 ALA  HA      55 ILE  MG     4.5   3.77  -0.06
REMARK   3     52 ALA  HA      55 ILE QHG     4.0   3.77   1.06|1.08
REMARK   3     52 ALA  H       46 ILE  MD     4.0   9.24   0.79 
REMARK   3     52 ALA  H       50 VAL  MG1    5.0   9.24   0.92
REMARK   3     52 ALA  H       51 ASP  HA     3.5   9.24   4.84
REMARK   3     52 ALA  H       51 ASP 1HB     5.0   9.24   2.59
REMARK   3     52 ALA  H       51 ASP 2HB     5.0   9.24   2.87
REMARK   3     52 ALA  H       52 ALA  MB     3.0   9.24   1.51
REMARK   3     52 ALA  H       53 VAL  H      3.5   9.24   8.35
REMARK   3     52 ALA  H       54 LYS  H      4.3   9.24   7.25
REMARK   3     53 VAL  HA      53 VAL  MG1    3.5   3.80   0.98
REMARK   3     53 VAL  HA      53 VAL  MG2    3.5   3.80   1.11
REMARK   3     53 VAL  H       52 ALA  MB     4.0   8.35   1.51
REMARK   3     53 VAL  H       53 VAL  HB     3.0   8.35   2.30
REMARK   3     53 VAL  H       53 VAL  MG1    4.0   8.35   0.98
REMARK   3     53 VAL  H       53 VAL  MG2    3.5   8.35   1.11
REMARK   3     53 VAL  H       54 LYS  H      3.0   8.35   7.25
REMARK   3     54 LYS  HA      53 VAL  MG1    5.0   4.23   0.98
REMARK   3     54 LYS  HA      54 LYS  HB     3.0   4.23   2.02
REMARK   3     54 LYS  H       53 VAL  HB     4.0   7.25   2.30
REMARK   3     54 LYS  H       54 LYS  HB     3.0   7.25   1.97
REMARK   3     54 LYS  H       54 LYS  HG     4.0   7.25   1.59
REMARK   3     54 LYS  H       54 LYS  HG     4.0   7.25   1.46
REMARK   3     54 LYS  H       55 ILE  H      3.0   7.25   6.94
REMARK   3     55 ILE  HA      55 ILE  HB     3.0   4.50   1.68
REMARK   3     55 ILE  HA      55 ILE  MD     4.0   4.50   0.67
REMARK   3     55 ILE  HA      55 ILE  MG     5.0   4.50  -0.06
REMARK   3     55 ILE  HA      72 VAL  MG2    3.5   4.50   1.02
REMARK   3     55 ILE  H       52 ALA  HA     4.0   6.94   3.77
REMARK   3     55 ILE  H       54 LYS QHB     4.0   6.94   1.97|2.02
REMARK   3     55 ILE  H       55 ILE  HB     5.0   6.94   1.68
REMARK   3     55 ILE  H       55 ILE  MD     4.5   6.94   0.67
REMARK   3     55 ILE  H       55 ILE  MG     4.0   6.94  -0.06
REMARK   3     55 ILE  H       55 ILE QHG     4.0   6.94   1.06|1.08
REMARK   3     56 SER  HA      39 VAL  MG1    5.0   4.86  -0.32
REMARK   3     56 SER  HA      55 ILE QHG     5.0   4.86   1.06|1.08
REMARK   3     56 SER  HA      56 SER 1HB     3.0   4.86   3.88 
REMARK   3     56 SER  HA      56 SER 2HB     3.0   4.86   4.32
REMARK   3     56 SER 2HB      40 VAL  MG1    4.0   4.32   0.82
REMARK   3     56 SER 2HB      40 VAL  MG2    5.0   4.32   0.68
REMARK   3     56 SER  H       53 VAL  HA     4.3   7.42   3.80
REMARK   3     56 SER  H       55 ILE  H      2.7   7.42   6.94
REMARK   3     56 SER  H       55 ILE  MD     5.0   7.42   0.67
REMARK   3     56 SER  H       55 ILE  MG     5.0   7.42  -0.06
REMARK   3     56 SER  H       55 ILE QHG     4.0   7.42   1.06|1.08
REMARK   3     56 SER  H       56 SER 1HB     3.5   7.42   3.88 
REMARK   3     56 SER  H       56 SER 2HB     5.0   7.42   4.32
REMARK   3     56 SER  H       56 SER  HG     4.0   7.42   5.91
REMARK   3     56 SER  HG      40 VAL  MG1    4.0   5.91   0.82
REMARK   3     56 SER  HG      52 ALA  MB     4.0   5.91   1.51
REMARK   3     56 SER  HG      55 ILE QHG     4.5   5.91   1.06|1.08
REMARK   3     57 MET  HA      57 MET  HB     4.0   4.14   1.92
REMARK   3     57 MET  HA      57 MET  HB     4.0   4.14   1.36
REMARK   3     57 MET  HA      57 MET  HG     3.5   4.14   1.76
REMARK   3     57 MET  HA      58 PRO  HD     2.4   4.14   3.85
REMARK   3     57 MET  HA      58 PRO  HD     2.7   4.14   3.39
REMARK   3     57 MET  H       40 VAL  MG2    5.0   8.48   0.68
REMARK   3     57 MET  H       56 SER  HA     3.5   8.48   4.86
REMARK   3     57 MET  H       56 SER 2HB     4.0   8.48   4.32
REMARK   3     57 MET  H       57 MET  HB     3.5   8.48   1.36
REMARK   3     57 MET  H       57 MET  HG     5.0   8.48   1.76
REMARK   3     58 PRO  HD      57 MET  HB     4.0   3.39   1.92
REMARK   3     58 PRO  HD      57 MET  ME     4.0   3.39   1.89
REMARK   3     59 GLU  HA      40 VAL  MG2    4.0   3.72   0.68
REMARK   3     59 GLU  HA      59 GLU  HB     3.5   3.72   2.02
REMARK   3     59 GLU  H       58 PRO  HA     2.4   8.31   4.36
REMARK   3     59 GLU  H       58 PRO 1HB     5.0   8.31   1.73
REMARK   3     59 GLU  H       58 PRO 2HB     4.0   8.31   2.44 
REMARK   3     59 GLU  H       59 GLU  HB     3.0   8.31   2.09
REMARK   3     59 GLU  H       59 GLU  HG     5.0   8.31   2.38
REMARK   3     60 GLU  H       59 GLU  HA     3.5   8.60   3.72
REMARK   3     60 GLU  H       59 GLU  H      4.3   8.60   8.31
REMARK   3     60 GLU  H       60 GLU  HB     4.0   8.60   2.15
REMARK   3     60 GLU  H       60 GLU  HB     4.0   8.60   1.98
REMARK   3     60 GLU  H       60 GLU  HG     4.0   8.60   2.21
REMARK   3     60 GLU  H       61 GLU  H      3.0   8.60   7.90
REMARK   3     61 GLU  HA      61 GLU  HB     3.5   4.36   2.01
REMARK   3     61 GLU  HA      61 GLU  HB     3.5   4.36   1.84
REMARK   3     61 GLU  H       58 PRO 1HB     4.0   7.90   1.73
REMARK   3     61 GLU  H       58 PRO 2HB     5.0   7.90   2.44 
REMARK   3     61 GLU  H       59 GLU  HA     4.3   7.90   3.72
REMARK   3     61 GLU  H       60 GLU  HA     3.5   7.90   4.14
REMARK   3     61 GLU  H       61 GLU  HB     3.5   7.90   2.01
REMARK   3     61 GLU  H       61 GLU  HB     3.5   7.90   1.84
REMARK   3     61 GLU  H       61 GLU  HG     4.0   7.90   2.23
REMARK   3     61 GLU  H       61 GLU  HG     4.0   7.90   2.12
REMARK   3     62 LEU  HA      38 ASN  HB     3.5   4.62   3.32
REMARK   3     62 LEU  HA      38 ASN  HB     3.5   4.62   3.26
REMARK   3     62 LEU  HA      57 MET  ME     4.0   4.62   1.89
REMARK   3     62 LEU  HA      62 LEU  HB     3.5   4.62   1.22
REMARK   3     62 LEU  HA      62 LEU  MD     4.0   4.62   0.77
REMARK   3     62 LEU  HA      62 LEU  MD     3.5   4.62   0.59
REMARK   3     62 LEU  H       61 GLU  HA     2.7   7.96   4.36
REMARK   3     62 LEU  H       61 GLU  HB     4.0   7.96   2.01
REMARK   3     62 LEU  H       61 GLU  HB     4.0   7.96   1.84
REMARK   3     62 LEU  H       61 GLU  HG     5.0   7.96   2.23
REMARK   3     62 LEU  H       61 GLU  HG     5.0   7.96   2.12
REMARK   3     62 LEU  H       62 LEU  HB     3.5   7.96   1.55
REMARK   3     62 LEU  H       62 LEU  HB     4.0   7.96   1.22
REMARK   3     62 LEU  H       62 LEU  HG     4.0   7.96   1.45
REMARK   3     62 LEU  H       62 LEU  MD     5.0   7.96   0.77
REMARK   3     62 LEU  H       62 LEU  MD     5.0   7.96   0.59
REMARK   3     63 LEU  HA      63 LEU 1HB     4.0   4.45   1.94
REMARK   3     63 LEU  HA      63 LEU 2HB     3.5   4.45   1.07
REMARK   3     63 LEU  HA      63 LEU  HG     4.0   4.45   1.49
REMARK   3     63 LEU  HA      63 LEU  MD     3.0   4.45   0.77
REMARK   3     63 LEU  HA      63 LEU  MD     4.0   4.45   0.68
REMARK   3     63 LEU  H       37 HIS  H      4.3   9.18   7.57
REMARK   3     63 LEU  H       38 ASN  HA     4.3   9.18   4.22
REMARK   3     63 LEU  H       62 LEU  HA     3.5   9.18   4.62
REMARK   3     63 LEU  H       62 LEU  HB     5.0   9.18   1.55
REMARK   3     63 LEU  H       62 LEU  HB     4.0   9.18   1.22
REMARK   3     63 LEU  H       62 LEU  MD     5.0   9.18   0.59
REMARK   3     63 LEU  H       63 LEU 1HB     3.5   9.18   1.94
REMARK   3     63 LEU  H       63 LEU 2HB     5.0   9.18   1.07
REMARK   3     63 LEU  H       63 LEU  HG     3.5   9.18   1.49
REMARK   3     63 LEU  H       63 LEU  MD     5.0   9.18   0.68
REMARK   3     64 ASN  HA      64 ASN  HB     3.5   4.66   2.63
REMARK   3     64 ASN  H       63 LEU  HA     2.7   8.43   4.45
REMARK   3     64 ASN  H       63 LEU 2HB     4.0   8.43   1.07
REMARK   3     64 ASN  H       63 LEU  MD     4.0   8.43   0.77
REMARK   3     64 ASN  H       64 ASN  HB     4.0   8.43   2.72
REMARK   3     64 ASN  H       64 ASN  HB     4.0   8.43   2.63
REMARK   3     64 ASN  H       65 ALA  H      3.0   8.43   8.23
REMARK   3     65 ALA  HA      66 PRO  HD     2.7   4.55   3.59
REMARK   3     65 ALA  HA      66 PRO  HD     2.4   4.55   3.45
REMARK   3     65 ALA  H       31 ASN 1HD2    5.0   8.23   5.10
REMARK   3     65 ALA  H       31 ASN 2HD2    4.0   8.23   6.72
REMARK   3     65 ALA  H       64 ASN  HB     4.0   8.23   2.72
REMARK   3     65 ALA  H       64 ASN  HB     5.0   8.23   2.63
REMARK   3     65 ALA  H       65 ALA  MB     3.5   8.23   1.26
REMARK   3     66 PRO  HA      31 ASN  HB     4.0   3.63   2.71
REMARK   3     66 PRO  HA      66 PRO 2HB     4.0   3.63   2.38
REMARK   3     66 PRO  HD      65 ALA  MB     3.5   3.59   1.26
REMARK   3     66 PRO  HD      65 ALA  MB     4.0   3.45   1.26
REMARK   3     67 GLY  HA      30 LYS QHD     5.0   3.52   1.52
REMARK   3     67 GLY  HA      30 LYS QHG     3.5   3.52   1.11
REMARK   3     67 GLY  H       31 ASN  HB     4.0   8.33   2.85
REMARK   3     67 GLY  H       31 ASN  HB     4.0   8.33   2.71
REMARK   3     67 GLY  H       66 PRO  HA     2.4   8.33   3.63
REMARK   3     67 GLY  H       68 GLU  H      3.5   8.33   7.30
REMARK   3     68 GLU  HA      68 GLU  HG     3.5   4.26   2.46
REMARK   3     68 GLU  H       31 ASN  HB     4.0   7.30   2.85
REMARK   3     68 GLU  H       65 ALA  MB     4.0   7.30   1.26
REMARK   3     68 GLU  H       68 GLU  HB     3.0   7.30   2.08   
REMARK   3     68 GLU  H       68 GLU  HG     4.0   7.30   2.46
REMARK   3     68 GLU  H       68 GLU  HG     4.0   7.30   2.40
REMARK   3     69 THR  HA      30 LYS  HA     2.7   5.88   4.78
REMARK   3     69 THR  HA      30 LYS  HB     5.0   5.88   1.73
REMARK   3     69 THR  HA      30 LYS  HB     5.0   5.88   1.31
REMARK   3     69 THR  HA      63 LEU  MD     4.0   5.88   0.77
REMARK   3     69 THR  HA      63 LEU  MD     5.0   5.88   0.68
REMARK   3     69 THR  HA      69 THR  HB     3.5   5.88   3.96
REMARK   3     69 THR  HA      69 THR  MG     3.5   5.88   1.07 
REMARK   3     69 THR  H       68 GLU  HA     2.7   8.23   4.26
REMARK   3     69 THR  H       68 GLU QHB     3.5   8.23   2.05|2.08
REMARK   3     69 THR  H       69 THR  HB     5.0   8.23   3.96
REMARK   3     69 THR  H       69 THR  MG     4.0   8.23   1.07 
REMARK   3     70 TYR  HA      70 TYR 1HB     3.5   4.97   3.40
REMARK   3     70 TYR  HA      71 VAL  MG2    5.0   4.97   0.89
REMARK   3     70 TYR 1HB      63 LEU  MD     4.0   3.40   0.77
REMARK   3     70 TYR 1HB      63 LEU  MD     4.0   3.40   0.68
REMARK   3     70 TYR 2HB      57 MET  HG     5.0   2.63   1.58
REMARK   3     70 TYR 2HB      63 LEU  MD     5.0   2.63   0.77
REMARK   3     70 TYR 2HB      63 LEU  MD     5.0   2.63   0.68
REMARK   3     70 TYR  HD      29 PHE  HB     5.0   7.01   3.50
REMARK   3     70 TYR  HD      39 VAL  HB     4.0   7.01   1.24
REMARK   3     70 TYR  HD      39 VAL  MG1    4.0   7.01  -0.32
REMARK   3     70 TYR  HD      39 VAL  MG2    4.0   7.01   0.17
REMARK   3     70 TYR  HD      70 TYR  HA     4.0   7.01   4.97
REMARK   3     70 TYR  HE      39 VAL  HB     4.0   6.66   1.24
REMARK   3     70 TYR  HE      39 VAL  MG1    4.0   6.66  -0.32
REMARK   3     70 TYR  HE      39 VAL  MG2    5.0   6.66   0.17
REMARK   3     70 TYR  HE      56 SER  HA     5.0   6.66   4.86
REMARK   3     70 TYR  HE      57 MET  HG     5.0   6.66   1.76
REMARK   3     70 TYR  HE      70 TYR  HA     5.0   6.66   4.97
REMARK   3     70 TYR  HE      72 VAL  HB     4.0   6.66   1.83
REMARK   3     70 TYR  HE      72 VAL  MG1    3.5   6.66   0.98
REMARK   3     70 TYR  H       29 PHE  HB     5.0   9.04   3.50
REMARK   3     70 TYR  H       29 PHE  HB     5.0   9.04   2.81
REMARK   3     70 TYR  H       29 PHE  HD     5.0   9.04   7.22
REMARK   3     70 TYR  H       63 LEU  MD     5.0   9.04   0.68
REMARK   3     70 TYR  H       69 THR  HA     2.4   9.04   5.88
REMARK   3     70 TYR  H       69 THR  HB     3.5   9.04   3.96
REMARK   3     70 TYR  H       69 THR  MG     4.0   9.04   1.07 
REMARK   3     70 TYR  H       70 TYR 1HB     5.0   9.04   3.40
REMARK   3     70 TYR  H       70 TYR 2HB     3.5   9.04   2.63
REMARK   3     71 VAL  HA      28 VAL  HA     4.0   5.10   4.17 
REMARK   3     71 VAL  HA      28 VAL  MG1    5.0   5.10   0.81
REMARK   3     71 VAL  HA      28 VAL  MG2    5.0   5.10   0.79
REMARK   3     71 VAL  HA      71 VAL  MG1    3.5   5.10   0.73
REMARK   3     71 VAL  HA      71 VAL  MG2    3.5   5.10   0.89
REMARK   3     71 VAL  H       70 TYR  HA     2.7   7.75   4.97
REMARK   3     71 VAL  H       70 TYR  HD     5.0   7.75   7.01
REMARK   3     71 VAL  H       71 VAL  HB     3.5   7.75   1.74
REMARK   3     71 VAL  H       71 VAL  MG1    5.0   7.75   0.73
REMARK   3     71 VAL  H       71 VAL  MG2    3.5   7.75   0.89
REMARK   3     72 VAL  HA      71 VAL  MG1    5.0   4.39   0.73
REMARK   3     72 VAL  HA      72 VAL  MG2    4.0   4.39   1.02
REMARK   3     72 VAL  H       28 VAL  HA     4.3   8.75   4.17 
REMARK   3     72 VAL  H       71 VAL  HA     2.4   8.75   5.10
REMARK   3     72 VAL  H       71 VAL  MG1    3.5   8.75   0.73
REMARK   3     72 VAL  H       71 VAL  MG2    5.0   8.75   0.89
REMARK   3     72 VAL  H       72 VAL  HB     4.0   8.75   1.83
REMARK   3     72 VAL  H       72 VAL  MG1    4.0   8.75   0.98
REMARK   3     73 THR  HA      72 VAL  MG1    5.0   4.45   0.98
REMARK   3     73 THR  HA      72 VAL  MG2    5.0   4.45   1.02
REMARK   3     73 THR  HA      73 THR  HB     4.0   4.45   3.73
REMARK   3     73 THR  HA      73 THR  MG     3.5   4.45   0.84
REMARK   3     73 THR  H       72 VAL  HA     2.4   8.00   4.39
REMARK   3     73 THR  H       72 VAL  MG2    3.5   8.00   1.02
REMARK   3     73 THR  H       73 THR  HB     4.0   8.00   3.73
REMARK   3     73 THR  H       73 THR  MG     5.0   8.00   0.84
REMARK   3     74 LEU  HA      74 LEU 1HB     3.5   4.48   1.59
REMARK   3     74 LEU  HA      74 LEU  MD     3.0   4.48   0.22
REMARK   3     74 LEU  HA      74 LEU  MD     4.0   4.48  -0.22
REMARK   3     74 LEU  H       73 THR  HA     2.4   8.78   4.45
REMARK   3     74 LEU  H       73 THR  MG     3.5   8.78   0.84
REMARK   3     74 LEU  H       74 LEU 1HB     4.0   8.78   1.59
REMARK   3     74 LEU  H       74 LEU  HG     3.5   8.78   1.24
REMARK   3     74 LEU  H       74 LEU  MD     5.0   8.78   0.22
REMARK   3     74 LEU  H       74 LEU  MD     5.0   8.78  -0.22
REMARK   3     75 ASP  HA      23 SER  HA     4.3   4.77   3.95
REMARK   3     75 ASP  HA      75 ASP  HB     4.0   4.77   2.51
REMARK   3     75 ASP  HA      98 VAL QMG     5.0   4.77   0.73|0.74
REMARK   3     75 ASP  H       74 LEU  HA     2.4   8.48   4.48
REMARK   3     75 ASP  H       74 LEU 1HB     5.0   8.48   1.59
REMARK   3     75 ASP  H       74 LEU 2HB     4.0   8.48   0.86
REMARK   3     75 ASP  H       74 LEU  MD     4.0   8.48   0.22
REMARK   3     75 ASP  H       76 THR  H      3.5   8.48   8.05
REMARK   3     76 THR  HA      50 VAL  MG2    5.0   4.16   0.87
REMARK   3     76 THR  HA      75 ASP  HB     5.0   4.16   2.51
REMARK   3     76 THR  HA      76 THR  MG     3.5   4.16   1.25
REMARK   3     76 THR  H       75 ASP  HB     4.0   8.05   2.51
REMARK   3     76 THR  H       76 THR  HB     4.0   8.05   3.87
REMARK   3     76 THR  H       76 THR  MG     5.0   8.05   1.25
REMARK   3     76 THR  H       98 VAL QMG     5.0   8.05   0.73|0.74
REMARK   3     77 LYS  HA      77 LYS  HB     3.5   4.02   1.93
REMARK   3     77 LYS  HA      77 LYS  HB     3.5   4.02   1.73
REMARK   3     77 LYS  HA      77 LYS  HG     4.0   4.02   1.60
REMARK   3     77 LYS  HA      98 VAL  HB     3.0   4.02   2.42
REMARK   3     77 LYS  HA      98 VAL QMG     3.5   4.02   0.73|0.74
REMARK   3     77 LYS  H       76 THR  HA     2.4   8.86   4.16
REMARK   3     77 LYS  H       76 THR  MG     4.0   8.86   1.25
REMARK   3     77 LYS  H       77 LYS  HB     4.0   8.86   1.93
REMARK   3     77 LYS  H       77 LYS  HB     3.5   8.86   1.73
REMARK   3     77 LYS  H       77 LYS  HG     3.5   8.86   1.60
REMARK   3     77 LYS  H       77 LYS  HG     4.0   8.86   1.32
REMARK   3     78 GLY  H       77 LYS  HA     2.7   8.62   4.02
REMARK   3     78 GLY  H       77 LYS  HB     4.0   8.62   1.93
REMARK   3     78 GLY  H       77 LYS  HB     4.0   8.62   1.73
REMARK   3     78 GLY  H       77 LYS  HG     5.0   8.62   1.60
REMARK   3     78 GLY  H       77 LYS  HG     5.0   8.62   1.32
REMARK   3     78 GLY  H       80 TYR  HE     5.0   8.62   6.55
REMARK   3     78 GLY  H       97 THR  MG     5.0   8.62   1.08
REMARK   3     78 GLY  H       98 VAL  HB     3.5   8.62   2.42
REMARK   3     79 THR  HA      79 THR  HB     4.0   5.30   3.86 
REMARK   3     79 THR  HA      79 THR  MG     3.5   5.30   1.20
REMARK   3     79 THR  HA      97 THR  HA     3.0   5.30   4.92
REMARK   3     79 THR  HA      97 THR  MG     5.0   5.30   1.08
REMARK   3     79 THR  H       47 PRO  HG     4.0   8.39   1.35
REMARK   3     79 THR  H       78 GLY  HA     3.5   8.39   4.60
REMARK   3     79 THR  H       79 THR  MG     4.0   8.39   1.20
REMARK   3     80 TYR  HA      46 ILE  HA     3.0   5.52   4.97
REMARK   3     80 TYR  HA      46 ILE  HB     5.0   5.52   1.66 
REMARK   3     80 TYR  HA      46 ILE  MG     3.5   5.52   1.34
REMARK   3     80 TYR  HA      47 PRO  HD     4.0   5.52   2.57
REMARK   3     80 TYR  HA      79 THR  MG     5.0   5.52   1.20
REMARK   3     80 TYR  HA      80 TYR 1HB     4.0   5.52   3.66
REMARK   3     80 TYR  HA      80 TYR 2HB     4.0   5.52   3.05
REMARK   3     80 TYR 1HB      74 LEU  MD     5.0   3.66  -0.22
REMARK   3     80 TYR 1HB      96 VAL  MG1    3.0   3.66   0.95
REMARK   3     80 TYR 2HB      96 VAL  MG1    4.0   3.05   0.95
REMARK   3     80 TYR  HD      46 ILE  HB     5.0   7.11   1.66 
REMARK   3     80 TYR  HD      46 ILE  MG     4.0   7.11   1.34
REMARK   3     80 TYR  HD      47 PRO  HD     5.0   7.11   2.57
REMARK   3     80 TYR  HD      47 PRO  HD     5.0   7.11   2.08
REMARK   3     80 TYR  HD      55 ILE  MG     4.5   7.11  -0.06
REMARK   3     80 TYR  HD      74 LEU  MD     5.0   7.11   0.22
REMARK   3     80 TYR  HD      74 LEU  MD     5.0   7.11  -0.22
REMARK   3     80 TYR  HD      79 THR  HA     5.0   7.11   5.30
REMARK   3     80 TYR  HD      80 TYR  HA     4.0   7.11   5.52
REMARK   3     80 TYR  HD      96 VAL  MG1    4.0   7.11   0.95
REMARK   3     80 TYR  HD      97 THR  HA     5.0   7.11   4.92
REMARK   3     80 TYR  HD      98 VAL QMG     4.0   7.11   0.73|0.74
REMARK   3     80 TYR  HE      46 ILE  HB     5.0   6.55   1.66 
REMARK   3     80 TYR  HE      47 PRO  HD     5.0   6.55   2.57
REMARK   3     80 TYR  HE      47 PRO  HD     5.0   6.55   2.08
REMARK   3     80 TYR  HE      47 PRO  HG     5.0   6.55   1.17
REMARK   3     80 TYR  HE      50 VAL  HB     5.0   6.55   2.00
REMARK   3     80 TYR  HE      50 VAL  MG1    3.0   6.55   0.92
REMARK   3     80 TYR  HE      50 VAL  MG2    5.0   6.55   0.87
REMARK   3     80 TYR  HE      55 ILE  MD     5.0   6.55   0.67
REMARK   3     80 TYR  HE      55 ILE  MG     4.5   6.55  -0.06
REMARK   3     80 TYR  HE      74 LEU 1HB     5.0   6.55   1.59
REMARK   3     80 TYR  HE      74 LEU 2HB     5.0   6.55   0.86
REMARK   3     80 TYR  HE      74 LEU  MD     4.0   6.55   0.22
REMARK   3     80 TYR  HE      74 LEU  MD     4.0   6.55  -0.22
REMARK   3     80 TYR  HE      76 THR  HB     5.0   6.55   3.87
REMARK   3     80 TYR  HE      77 LYS  HA     5.0   6.55   4.02
REMARK   3     80 TYR  HE      98 VAL  HB     3.5   6.55   2.42
REMARK   3     80 TYR  HE      98 VAL QMG     3.0   6.55   0.73|0.74
REMARK   3     80 TYR  H       79 THR  HA     2.4   9.72   5.30
REMARK   3     80 TYR  H       79 THR  HB     5.0   9.72   3.86 
REMARK   3     80 TYR  H       79 THR  H      4.3   9.72   8.39
REMARK   3     80 TYR  H       79 THR  MG     4.0   9.72   1.20
REMARK   3     80 TYR  H       80 TYR 1HB     4.0   9.72   3.66
REMARK   3     80 TYR  H       80 TYR 2HB     5.0   9.72   3.05
REMARK   3     80 TYR  H       80 TYR  HD     3.5   9.72   7.11
REMARK   3     80 TYR  H       96 VAL  H      4.3   9.72   9.08
REMARK   3     80 TYR  H       96 VAL  MG1    5.0   9.72   0.95
REMARK   3     80 TYR  H       97 THR  HA     4.3   9.72   4.92
REMARK   3     80 TYR  HH      47 PRO 1HB     5.0  10.16   1.47
REMARK   3     80 TYR  HH      47 PRO  HD     5.0  10.16   2.08
REMARK   3     80 TYR  HH      47 PRO  HG     5.0  10.16   1.35
REMARK   3     80 TYR  HH      47 PRO  HG     4.0  10.16   1.17
REMARK   3     80 TYR  HH      50 VAL  MG2    4.0  10.16   0.87
REMARK   3     80 TYR  HH      55 ILE  MG     5.5  10.16  -0.06
REMARK   3     80 TYR  HH      74 LEU  MD     5.0  10.16   0.22
REMARK   3     80 TYR  HH      74 LEU  MD     5.0  10.16  -0.22
REMARK   3     80 TYR  HH      75 ASP  H      5.0  10.16   8.48
REMARK   3     80 TYR  HH      76 THR  HB     3.5  10.16   3.87
REMARK   3     80 TYR  HH      76 THR  H      4.0  10.16   8.05
REMARK   3     80 TYR  HH      76 THR  MG     4.0  10.16   1.25
REMARK   3     80 TYR  HH      77 LYS  HA     5.0  10.16   4.02
REMARK   3     80 TYR  HH      77 LYS  H      5.0  10.16   8.86
REMARK   3     80 TYR  HH      98 VAL  HB     5.0  10.16   2.42
REMARK   3     80 TYR  HH      98 VAL QMG     4.0  10.16   0.73|0.74
REMARK   3     81 SER  HA      81 SER  HB     3.5   5.28   4.15
REMARK   3     81 SER  HA      95 LYS  HA     3.0   5.28   5.11
REMARK   3     81 SER  HA      95 LYS QHB     4.0   5.28   1.57 
REMARK   3     81 SER  HA      95 LYS QHG     4.0   5.28   1.32
REMARK   3     81 SER  H       80 TYR  HA     2.4   8.40   5.52
REMARK   3     81 SER  H       80 TYR 2HB     5.0   8.40   3.05
REMARK   3     81 SER  H       81 SER  HB     3.5   8.40   3.96
REMARK   3     82 PHE  HA      41 PHE  HA     2.4   5.34   4.68
REMARK   3     82 PHE  HA      41 PHE  HB     5.0   5.34   2.88
REMARK   3     82 PHE  HA      42 ASP 1HB     5.0   5.34   2.47
REMARK   3     82 PHE  HA      82 PHE 1HB     3.5   5.34   1.89
REMARK   3     82 PHE  HA      82 PHE 2HB     3.5   5.34   1.65
REMARK   3     82 PHE  HD      39 VAL  HA     5.0   6.28   4.11
REMARK   3     82 PHE  HD      39 VAL  MG1    4.0   6.28  -0.32
REMARK   3     82 PHE  HD      39 VAL  MG2    5.0   6.28   0.17
REMARK   3     82 PHE  HD      41 PHE  HA     5.0   6.28   4.68
REMARK   3     82 PHE  HD      80 TYR 1HB     5.0   6.28   3.66
REMARK   3     82 PHE  HD      80 TYR 2HB     5.0   6.28   3.05
REMARK   3     82 PHE  HD      83 TYR  HA     4.0   6.28   5.30 
REMARK   3     82 PHE  HD      94 GLY  HA     5.0   6.28   2.99
REMARK   3     82 PHE  HD      95 LYS  HA     5.0   6.28   5.11
REMARK   3     82 PHE  HD      96 VAL  HB     5.0   6.28   1.31
REMARK   3     82 PHE  HD      96 VAL  MG1    3.5   6.28   0.95
REMARK   3     82 PHE  HD      96 VAL  MG2    5.0   6.28   0.60
REMARK   3     82 PHE  HE      14 PHE 2HB     5.0   5.77   3.20
REMARK   3     82 PHE  HE      39 VAL  MG1    5.0   5.77  -0.32
REMARK   3     82 PHE  HE      94 GLY  HA     5.0   5.77   4.46
REMARK   3     82 PHE  HE      94 GLY  HA     5.0   5.77   2.99
REMARK   3     82 PHE  HE      95 LYS  HA     5.0   5.77   5.11
REMARK   3     82 PHE  HE      96 VAL  HA     5.0   5.77   4.91
REMARK   3     82 PHE  HE      96 VAL  HB     3.5   5.77   1.31
REMARK   3     82 PHE  HE      96 VAL  MG1    3.5   5.77   0.95
REMARK   3     82 PHE  HE      96 VAL  MG2    4.0   5.77   0.60
REMARK   3     82 PHE  H       81 SER  HA     2.4   8.10   5.28
REMARK   3     82 PHE  H       82 PHE 1HB     5.0   8.10   1.89
REMARK   3     82 PHE  H       82 PHE  HD     5.0   8.10   6.28
REMARK   3     82 PHE  H       95 LYS  HA     4.3   8.10   5.11
REMARK   3     82 PHE  HZ       3 VAL  MG1    5.0   6.93   1.11
REMARK   3     82 PHE  HZ      29 PHE  HE     4.0   6.93   6.73
REMARK   3     82 PHE  HZ      29 PHE  HZ     5.0   6.93   5.90
REMARK   3     82 PHE  HZ      94 GLY  HA     4.0   6.93   2.99
REMARK   3     82 PHE  HZ      96 VAL  HB     5.0   6.93   1.31
REMARK   3     82 PHE  HZ      96 VAL  MG1    5.0   6.93   0.95
REMARK   3     83 TYR  HA      83 TYR  HB     3.5   5.30   3.29 
REMARK   3     83 TYR  HA      83 TYR  HB     3.5   5.30   3.01 
REMARK   3     83 TYR  HA      93 VAL  HA     2.7   5.30   5.18
REMARK   3     83 TYR  HA      93 VAL  HB     5.0   5.30   2.36
REMARK   3     83 TYR  HA      93 VAL  MG1    5.0   5.30   1.04
REMARK   3     83 TYR  HA      93 VAL  MG2    5.0   5.30   0.88
REMARK   3     83 TYR  HB      93 VAL  MG1    3.5   3.29   1.04
REMARK   3     83 TYR  HB      93 VAL  MG1    4.0   3.01   1.04
REMARK   3     83 TYR  HD      40 VAL  HB     5.0   6.69   0.92
REMARK   3     83 TYR  HD      40 VAL  MG1    5.0   6.69   0.82
REMARK   3     83 TYR  HD      40 VAL  MG2    5.0   6.69   0.68
REMARK   3     83 TYR  HD      83 TYR  HA     4.0   6.69   5.30 
REMARK   3     83 TYR  HD      85 SER  HA     4.0   6.69   4.62
REMARK   3     83 TYR  HD      85 SER  HB     5.0   6.69   4.10
REMARK   3     83 TYR  HD      88 GLN  HA     5.0   6.69   3.94
REMARK   3     83 TYR  HD      88 GLN  HB     3.5   6.69   2.51
REMARK   3     83 TYR  HD      88 GLN  HB     4.0   6.69   2.16 
REMARK   3     83 TYR  HD      88 GLN  HG     5.0   6.69   1.90
REMARK   3     83 TYR  HE      40 VAL  HB     4.0   6.49   0.92
REMARK   3     83 TYR  HE      40 VAL  MG1    4.0   6.49   0.82
REMARK   3     83 TYR  HE      40 VAL  MG2    4.0   6.49   0.68
REMARK   3     83 TYR  HE      42 ASP 1HB     4.0   6.49   2.47
REMARK   3     83 TYR  HE      42 ASP 2HB     5.0   6.49   2.97
REMARK   3     83 TYR  HE      85 SER  HA     4.0   6.49   4.62
REMARK   3     83 TYR  HE      85 SER  HB     5.0   6.49   4.24
REMARK   3     83 TYR  HE      85 SER  HB     5.0   6.49   4.10
REMARK   3     83 TYR  H       39 VAL  MG1    5.0   9.42  -0.32
REMARK   3     83 TYR  H       40 VAL  H      3.5   9.42   8.88
REMARK   3     83 TYR  H       82 PHE  HA     2.7   9.42   5.34
REMARK   3     83 TYR  H       82 PHE 1HB     3.5   9.42   1.89
REMARK   3     83 TYR  H       82 PHE 2HB     4.0   9.42   1.65
REMARK   3     83 TYR  H       82 PHE  HD     5.0   9.42   6.28
REMARK   3     83 TYR  H       83 TYR  HB     5.0   9.42   3.29 
REMARK   3     83 TYR  H       83 TYR  HB     5.0   9.42   3.01 
REMARK   3     83 TYR  H       83 TYR  HD     5.0   9.42   6.69
REMARK   3     84 CYS  HA      39 VAL  HA     4.0   5.33   4.11
REMARK   3     84 CYS  HA      40 VAL  MG2    5.0   5.33   0.68
REMARK   3     84 CYS  HA      84 CYS 1HB     4.0   5.33   3.22
REMARK   3     84 CYS  HA      84 CYS 2HB     4.0   5.33   2.92
REMARK   3     84 CYS  HA      85 SER  HA     4.3   5.33   4.62
REMARK   3     84 CYS 1HB      92 MET  HG     5.0   3.22   2.23
REMARK   3     84 CYS 1HB      92 MET  ME     4.0   3.22   0.54
REMARK   3     84 CYS 2HB      92 MET  HB     5.0   2.92   2.31
REMARK   3     84 CYS 2HB      92 MET  HG     5.0   2.92   2.23
REMARK   3     84 CYS  H       14 PHE  HD     5.0   7.82   7.16
REMARK   3     84 CYS  H       14 PHE  HE     4.0   7.82   7.06
REMARK   3     84 CYS  H       83 TYR  HA     3.0   7.82   5.30 
REMARK   3     84 CYS  H       83 TYR  HB     4.0   7.82   3.29 
REMARK   3     84 CYS  H       83 TYR  HB     3.5   7.82   3.01 
REMARK   3     84 CYS  H       83 TYR  HD     5.0   7.82   6.69
REMARK   3     84 CYS  H       84 CYS 1HB     4.0   7.82   3.22
REMARK   3     84 CYS  H       84 CYS 2HB     4.0   7.82   2.92
REMARK   3     84 CYS  H       92 MET  HB     5.0   7.82   2.31
REMARK   3     85 SER  HA      85 SER  HB     4.0   4.62   4.24
REMARK   3     85 SER  HA      85 SER  HB     3.5   4.62   4.10
REMARK   3     85 SER  HB      40 VAL  MG2    3.5   4.10   0.68
REMARK   3     85 SER  HB      86 PRO  HD     4.0   4.10   3.28
REMARK   3     85 SER  H       38 ASN 1HD2    5.0   9.58   5.73
REMARK   3     85 SER  H       40 VAL  MG2    5.0   9.58   0.68
REMARK   3     85 SER  H       83 TYR  HD     5.0   9.58   6.69
REMARK   3     85 SER  H       84 CYS  HA     2.7   9.58   5.33 
REMARK   3     85 SER  H       85 SER  HB     4.0   9.58   4.24
REMARK   3     85 SER  H       85 SER  HB     4.0   9.58   4.10
REMARK   3     85 SER  H       86 PRO  HD     3.0   9.58   5.14
REMARK   3     86 PRO  HD      85 SER  HB     5.0   5.14   4.10
REMARK   3     87 HIS  HA      12 LEU  MD     5.0   5.17   0.56
REMARK   3     87 HIS  HA      87 HIS 1HB     3.5   5.17   3.90 
REMARK   3     87 HIS  HA      87 HIS 2HB     4.0   5.17   3.45
REMARK   3     87 HIS  HA      90 ALA  MB     4.0   5.17   1.62
REMARK   3     87 HIS 1HB      84 CYS 2HB     5.0   3.90   2.92
REMARK   3     87 HIS 1HB      90 ALA  MB     5.0   3.90   1.62
REMARK   3     87 HIS 1HB      92 MET  HB     4.0   3.90   2.31
REMARK   3     87 HIS 1HB      92 MET  HB     4.0   3.90   1.52
REMARK   3     87 HIS 2HB      12 LEU 2HB     5.0   3.45   1.00
REMARK   3     87 HIS 2HB      12 LEU  MD     4.0   3.45   0.56
REMARK   3     87 HIS 2HB      90 ALA  MB     4.0   3.45   1.62
REMARK   3     87 HIS 2HB      92 MET  HB     5.0   3.45   2.31
REMARK   3     87 HIS 2HB      92 MET  HB     4.0   3.45   1.52
REMARK   3     87 HIS  HD2     86 PRO 1HB     5.0   7.00   1.06
REMARK   3     87 HIS  HD2     90 ALA  MB     4.0   7.00   1.62
REMARK   3     87 HIS  HE1     12 LEU  MD     5.0   7.77   0.56
REMARK   3     87 HIS  HE1     12 LEU  MD     4.0   7.77   0.35
REMARK   3     87 HIS  HE1     37 HIS  HA     5.0   7.77   5.93
REMARK   3     87 HIS  HE1     37 HIS  HE1    4.0   7.77   7.16
REMARK   3     87 HIS  HE1     86 PRO 1HB     5.0   7.77   1.06
REMARK   3     87 HIS  H       86 PRO 2HB     5.0   8.37   1.86
REMARK   3     87 HIS  H       87 HIS 2HB     5.0   8.37   3.45
REMARK   3     88 GLN  HA      88 GLN  HB     3.0   3.94   2.51
REMARK   3     88 GLN  HA      88 GLN  HB     4.0   3.94   2.16 
REMARK   3     88 GLN  H       83 TYR  HD     5.0   8.50   6.69
REMARK   3     88 GLN  H       87 HIS  H      3.5   8.50   8.37
REMARK   3     88 GLN  H       88 GLN  HB     3.0   8.50   2.51
REMARK   3     88 GLN  H       88 GLN  HB     3.5   8.50   2.16 
REMARK   3     88 GLN 1HE2     88 GLN  HG     4.0   6.17   2.08
REMARK   3     88 GLN 1HE2     88 GLN  HG     5.0   6.17   1.90
REMARK   3     88 GLN 2HE2     83 TYR  HE     5.0   6.79   6.49
REMARK   3     88 GLN 2HE2     88 GLN  HG     5.0   6.79   2.08
REMARK   3     88 GLN 2HE2     88 GLN  HG     5.0   6.79   1.90
REMARK   3     89 GLY  H       88 GLN  HB     5.0   9.08   2.51
REMARK   3     89 GLY  H       88 GLN  HB     4.0   9.08   2.16 
REMARK   3     89 GLY  H       88 GLN  H      4.3   9.08   8.50
REMARK   3     89 GLY  H       90 ALA  H      3.5   9.08   7.59
REMARK   3     90 ALA  H       87 HIS  HA     4.3   7.59   5.17
REMARK   3     90 ALA  H       89 GLY  HA     4.3   7.59   3.92
REMARK   3     90 ALA  H       89 GLY  HA     4.3   7.59   3.82
REMARK   3     90 ALA  H       90 ALA  MB     3.5   7.59   1.62
REMARK   3     91 GLY  H       90 ALA  H      3.0   8.03   7.59
REMARK   3     91 GLY  H       90 ALA  MB     4.0   8.03   1.62
REMARK   3     91 GLY  H       92 MET  H      3.0   8.03   7.67
REMARK   3     92 MET  H       88 GLN  HA     3.5   7.67   3.94
REMARK   3     92 MET  H       90 ALA  MB     5.0   7.67   1.62
REMARK   3     92 MET  H       91 GLY  HA     4.3   7.67   3.82
REMARK   3     92 MET  H       92 MET  HB     5.0   7.67   2.31
REMARK   3     92 MET  H       92 MET  HB     4.0   7.67   1.52
REMARK   3     92 MET  H       92 MET  HG     5.0   7.67   2.23
REMARK   3     92 MET  H       93 VAL  MG1    4.0   7.67   1.04
REMARK   3     92 MET  H       93 VAL  MG2    5.0   7.67   0.88
REMARK   3     93 VAL  HA      83 TYR  HB     4.0   5.18   3.29 
REMARK   3     93 VAL  HA      83 TYR  HB     4.0   5.18   3.01 
REMARK   3     93 VAL  HA      93 VAL  MG1    3.5   5.18   1.04
REMARK   3     93 VAL  HA      93 VAL  MG2    4.0   5.18   0.88
REMARK   3     93 VAL  H       93 VAL  MG1    4.0   7.94   1.04
REMARK   3     93 VAL  H       93 VAL  MG2    3.5   7.94   0.88
REMARK   3     94 GLY  HA      93 VAL  MG2    5.0   4.46   0.88
REMARK   3     94 GLY  H       14 PHE  HE     5.0   8.38   7.06
REMARK   3     94 GLY  H       82 PHE  HD     5.0   8.38   6.28
REMARK   3     94 GLY  H       82 PHE  H      4.3   8.38   8.10
REMARK   3     94 GLY  H       93 VAL  HA     3.5   8.38   5.18
REMARK   3     94 GLY  H       93 VAL  HB     3.5   8.38   2.36
REMARK   3     94 GLY  H       93 VAL  MG1    4.0   8.38   1.04
REMARK   3     94 GLY  H       93 VAL  MG2    4.0   8.38   0.88
REMARK   3     95 LYS  H       18 GLU  HA     3.5   8.34   5.63
REMARK   3     95 LYS  H       82 PHE  HE     4.0   8.34   5.77
REMARK   3     95 LYS  H       82 PHE  HZ     5.0   8.34   6.93
REMARK   3     95 LYS  H       94 GLY  HA     3.5   8.34   4.46
REMARK   3     95 LYS  H       94 GLY  HA     3.0   8.34   2.99
REMARK   3     95 LYS  H       95 LYS QHB     3.5   8.34   1.57 
REMARK   3     95 LYS  H       95 LYS QHG     5.0   8.34   1.32
REMARK   3     96 VAL  HA      96 VAL  MG2    3.5   4.91   0.60
REMARK   3     96 VAL  H       79 THR  MG     5.0   9.08   1.20
REMARK   3     96 VAL  H       81 SER  HA     4.3   9.08   5.28
REMARK   3     96 VAL  H       82 PHE  HD     5.0   9.08   6.28
REMARK   3     96 VAL  H       82 PHE  HE     5.0   9.08   5.77
REMARK   3     96 VAL  H       95 LYS  HA     2.7   9.08   5.11
REMARK   3     96 VAL  H       95 LYS QHB     4.0   9.08   1.57 
REMARK   3     96 VAL  H       96 VAL  MG1    3.0   9.08   0.95
REMARK   3     96 VAL  H       96 VAL  MG2    5.0   9.08   0.60
REMARK   3     97 THR  HA      79 THR  MG     4.0   4.92   1.20
REMARK   3     97 THR  HA      97 THR  HB     4.0   4.92   3.93
REMARK   3     97 THR  HA      97 THR  MG     3.5   4.92   1.08
REMARK   3     97 THR  HA      98 VAL QMG     5.0   4.92   0.73|0.74
REMARK   3     97 THR  H       20 SER  HA     2.7   8.53   5.94
REMARK   3     97 THR  H       96 VAL  HA     2.7   8.53   4.91
REMARK   3     97 THR  H       96 VAL  HB     4.0   8.53   1.31
REMARK   3     97 THR  H       96 VAL  MG1    5.0   8.53   0.95
REMARK   3     97 THR  H       96 VAL  MG2    4.0   8.53   0.60
REMARK   3     97 THR  H       97 THR  HB     4.0   8.53   3.93
REMARK   3     98 VAL  HA      21 VAL  MG     5.0   5.04   0.98
REMARK   3     98 VAL  HA      96 VAL  MG2    5.0   5.04   0.60
REMARK   3     98 VAL  HA      97 THR  MG     5.0   5.04   1.08
REMARK   3     98 VAL  HA      98 VAL QMG     3.5   5.04   0.73|0.74
REMARK   3     98 VAL  H       77 LYS  HA     4.3   9.42   4.02
REMARK   3     98 VAL  H       78 GLY  H      3.5   9.42   8.62
REMARK   3     98 VAL  H       79 THR  HA     4.3   9.42   5.30
REMARK   3     98 VAL  H       80 TYR  HD     5.0   9.42   7.11
REMARK   3     98 VAL  H       80 TYR  HE     5.0   9.42   6.55
REMARK   3     98 VAL  H       97 THR  HA     2.7   9.42   4.92
REMARK   3     98 VAL  H       97 THR  MG     4.0   9.42   1.08
REMARK   3     98 VAL  H       98 VAL  HB     3.5   9.42   2.42
REMARK   3     98 VAL  H       98 VAL QMG     3.5   9.42   0.73|0.74
REMARK   3     99 ASN  H       21 VAL  H      4.3   9.01   8.86
REMARK   3     99 ASN  H       22 PRO  HA     4.3   9.01   4.87
REMARK   3     99 ASN  H       23 SER  H      4.3   9.01   8.56
REMARK   3     99 ASN  H       98 VAL  HA     2.7   9.01   5.04
REMARK   3     99 ASN  H       98 VAL QMG     4.0   9.01   0.73|0.74
REMARK   3     99 ASN  H       99 ASN  HB     5.0   9.01   2.71
REMARK   3     99 ASN 1HD2     20 SER  HB     5.0   6.55   3.75
REMARK   3     99 ASN 1HD2     97 THR  MG     5.0   6.55   1.08
REMARK   3     99 ASN 1HD2     99 ASN  HB     5.0   6.55   2.71
REMARK   3     99 ASN 1HD2     99 ASN  HB     5.0   6.55   2.59
REMARK   3     99 ASN 2HD2     20 SER  HB     5.0   7.29   3.75
REMARK   3     99 ASN 2HD2     99 ASN  HB     5.0   7.29   2.71
REMARK   3     99 ASN 2HD2     99 ASN  HB     5.0   7.29   2.59




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