Residual dipolar coupling restraint file

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#Orientation  Magnitude  Rhombicity  ORI residue number
       1        -5.91       0.17           100
#  First atom      Second atom           RDC   Error  Weight Orientation
     3 PHE  H         3 PHE  N         7.419   0.250   1.000  1
     4 VAL  H         4 VAL  N         6.750   0.250   1.000  1
     5 THR  H         5 THR  N         5.290   0.250   1.000  1
     6 MET  H         6 MET  N         3.344   0.250   1.000  1
     7 THR  H         7 THR  N        -0.061   0.250   1.000  1
     8 LEU  H         8 LEU  N         2.189   0.250   1.000  1
     9 GLU  H         9 GLU  N        -2.615   0.250   1.000  1
    10 SER  H        10 SER  N         4.500   0.250   1.000  1
    11 LEU  H        11 LEU  N         5.473   0.250   1.000  1
    12 GLU  H        12 GLU  N        -3.648   0.250   1.000  1
    13 GLU  H        13 GLU  N        -6.750   0.250   1.000  1
    14 ILE  H        14 ILE  N         3.101   0.250   1.000  1
    15 GLN  H        15 GLN  N         6.446   0.250   1.000  1
    17 VAL  H        17 VAL  N         5.716   0.250   1.000  1
    18 SER  H        18 SER  N        -5.229   0.250   1.000  1
    19 CYS  H        19 CYS  N         0.973   0.250   1.000  1
    20 ALA  H        20 ALA  N         3.709   0.250   1.000  1
    21 TRP  H        21 TRP  N        -1.338   0.250   1.000  1
    22 LYS  H        22 LYS  N        -4.743   0.250   1.000  1
    23 GLU  H        23 GLU  N         3.223   0.250   1.000  1
    24 LEU  H        24 LEU  N         0.791   0.250   1.000  1
    25 ASN  H        25 ASN  N        -5.655   0.250   1.000  1
    26 ARG  H        26 ARG  N         0.304   0.250   1.000  1
    27 LYS  H        27 LYS  N         3.466   0.250   1.000  1
    28 LEU  H        28 LEU  N        -3.162   0.250   1.000  1
    29 SER  H        29 SER  N        -0.122   0.250   1.000  1
    30 SER  H        30 SER  N         5.716   0.250   1.000  1
    32 ALA  H        32 ALA  N         5.108   0.250   1.000  1
    33 VAL  H        33 VAL  N         7.054   0.250   1.000  1
    34 SER  H        34 SER  N         3.344   0.250   1.000  1
    35 GLN  H        35 GLN  N         4.682   0.250   1.000  1
    36 ILE  H        36 ILE  N         5.777   0.250   1.000  1
    37 THR  H        37 THR  N         3.466   0.250   1.000  1
    38 ARG  H        38 ARG  N         4.561   0.250   1.000  1
    39 MET  H        39 MET  N         4.500   0.250   1.000  1
    40 CYS  H        40 CYS  N         0.912   0.250   1.000  1
    41 LEU  H        41 LEU  N         2.858   0.250   1.000  1
    42 LEU  H        42 LEU  N         6.385   0.250   1.000  1
    43 LYS  H        43 LYS  N        -6.567   0.250   1.000  1
    45 ASN  H        45 ASN  N        -1.216   0.250   1.000  1
    46 MET  H        46 MET  N         5.534   0.250   1.000  1
    47 GLY  H        47 GLY  N         1.581   0.250   1.000  1
    48 VAL  H        48 VAL  N         2.128   0.250   1.000  1
    49 CYS  H        49 CYS  N         1.155   0.250   1.000  1
    50 PHE  H        50 PHE  N         1.642   0.250   1.000  1
    51 ASP  H        51 ASP  N         2.007   0.250   1.000  1
    52 VAL  H        52 VAL  N         5.838   0.250   1.000  1
    54 THR  H        54 THR  N         5.290   0.250   1.000  1
    55 THR  H        55 THR  N         4.439   0.250   1.000  1
    56 GLU  H        56 GLU  N         4.257   0.250   1.000  1
    57 SER  H        57 SER  N         0.669   0.250   1.000  1
    58 GLU  H        58 GLU  N        -4.561   0.250   1.000  1
    59 ARG  H        59 ARG  N         1.155   0.250   1.000  1
    60 LEU  H        60 LEU  N         3.344   0.250   1.000  1
    62 ALA  H        62 ALA  N        -2.189   0.250   1.000  1
    63 GLU  H        63 GLU  N         4.257   0.250   1.000  1
    64 TRP  H        64 TRP  N         0.973   0.250   1.000  1
    67 SER  H        67 SER  N         2.250   0.250   1.000  1
    68 ASP  H        68 ASP  N         1.946   0.250   1.000  1
    69 TRP  H        69 TRP  N         3.953   0.250   1.000  1
    70 ILE  H        70 ILE  N        -3.223   0.250   1.000  1
    71 LEU  H        71 LEU  N         4.317   0.250   1.000  1
    72 SER  H        72 SER  N         1.338   0.250   1.000  1
    73 VAL  H        73 VAL  N         3.466   0.250   1.000  1
     3 PHE  CA        3 PHE  C         0.453   0.250   1.000  1
     4 VAL  CA        4 VAL  C        -1.509   0.250   1.000  1
     5 THR  CA        5 THR  C         0.151   0.250   1.000  1
     6 MET  CA        6 MET  C        -2.264   0.250   1.000  1
     7 THR  CA        7 THR  C         1.358   0.250   1.000  1
     8 LEU  CA        8 LEU  C        -2.264   0.250   1.000  1
     9 GLU  CA        9 GLU  C         0.151   0.250   1.000  1
    10 SER  CA       10 SER  C        -0.151   0.250   1.000  1
    11 LEU  CA       11 LEU  C        -1.660   0.250   1.000  1
    12 GLU  CA       12 GLU  C         1.358   0.250   1.000  1
    13 GLU  CA       13 GLU  C         1.811   0.250   1.000  1
    14 ILE  CA       14 ILE  C         0.905   0.250   1.000  1
    15 GLN  CA       15 GLN  C         0.151   0.250   1.000  1
    16 ASP  CA       16 ASP  C        -1.358   0.250   1.000  1
    17 VAL  CA       17 VAL  C         1.207   0.250   1.000  1
    18 SER  CA       18 SER  C         0.905   0.250   1.000  1
    19 CYS  CA       19 CYS  C        -1.509   0.250   1.000  1
    20 ALA  CA       20 ALA  C        -0.302   0.250   1.000  1
    21 TRP  CA       21 TRP  C         1.056   0.250   1.000  1
    22 LYS  CA       22 LYS  C         0.302   0.250   1.000  1
    23 GLU  CA       23 GLU  C        -2.113   0.250   1.000  1
    24 LEU  CA       24 LEU  C         0.755   0.250   1.000  1
    25 ASN  CA       25 ASN  C         1.207   0.250   1.000  1
    26 ARG  CA       26 ARG  C        -0.604   0.250   1.000  1
    27 LYS  CA       27 LYS  C        -1.660   0.250   1.000  1
    28 LEU  CA       28 LEU  C         0.755   0.250   1.000  1
    29 SER  CA       29 SER  C         0.453   0.250   1.000  1
    31 ASN  CA       31 ASN  C         1.207   0.250   1.000  1
    32 ALA  CA       32 ALA  C        -0.755   0.250   1.000  1
    33 VAL  CA       33 VAL  C         0.755   0.250   1.000  1
    34 SER  CA       34 SER  C         0.755   0.250   1.000  1
    35 GLN  CA       35 GLN  C        -0.151   0.250   1.000  1
    36 ILE  CA       36 ILE  C         0.453   0.250   1.000  1
    37 THR  CA       37 THR  C        -0.151   0.250   1.000  1
    38 ARG  CA       38 ARG  C        -0.453   0.250   1.000  1
    39 MET  CA       39 MET  C        -1.056   0.250   1.000  1
    40 CYS  CA       40 CYS  C        -0.453   0.250   1.000  1
    41 LEU  CA       41 LEU  C         1.207   0.250   1.000  1
    42 LEU  CA       42 LEU  C        -1.509   0.250   1.000  1
    44 GLY  CA       44 GLY  C         1.509   0.250   1.000  1
    45 ASN  CA       45 ASN  C         1.207   0.250   1.000  1
    46 MET  CA       46 MET  C        -1.509   0.250   1.000  1
    47 GLY  CA       47 GLY  C         0.151   0.250   1.000  1
    48 VAL  CA       48 VAL  C        -1.358   0.250   1.000  1
    49 CYS  CA       49 CYS  C         0.302   0.250   1.000  1
    50 PHE  CA       50 PHE  C        -2.414   0.250   1.000  1
    51 ASP  CA       51 ASP  C         0.604   0.250   1.000  1
    53 PRO  CA       53 PRO  C         0.302   0.250   1.000  1
    54 THR  CA       54 THR  C         0.755   0.250   1.000  1
    55 THR  CA       55 THR  C        -0.151   0.250   1.000  1
    56 GLU  CA       56 GLU  C        -0.453   0.250   1.000  1
    57 SER  CA       57 SER  C         1.358   0.250   1.000  1
    58 GLU  CA       58 GLU  C         1.207   0.250   1.000  1
    59 ARG  CA       59 ARG  C        -2.414   0.250   1.000  1
    60 LEU  CA       60 LEU  C         0.453   0.250   1.000  1
    61 GLN  CA       61 GLN  C         1.358   0.250   1.000  1
    62 ALA  CA       62 ALA  C         0.453   0.250   1.000  1
    63 GLU  CA       63 GLU  C        -2.113   0.250   1.000  1
    66 ASP  CA       66 ASP  C        -0.302   0.250   1.000  1
    68 ASP  CA       68 ASP  C         1.207   0.250   1.000  1
    69 TRP  CA       69 TRP  C        -1.509   0.250   1.000  1
    70 ILE  CA       70 ILE  C        -0.755   0.250   1.000  1
    71 LEU  CA       71 LEU  C         0.755   0.250   1.000  1
    72 SER  CA       72 SER  C         0.000   0.250   1.000  1