NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type
501888 2l9r 17484 cing 1-original 6 DYANA/DIANA dipolar coupling


#  First atom      Second atom           RDC   Error  Weight Orientation
    11 MET  H        11 MET  N         3.745   4.000   1.000  1
    12 SER  H        12 SER  N         3.067   4.000   1.000  1
    14 THR  H        14 THR  N         5.121   4.000   1.000  1
    15 GLN  H        15 GLN  N        -6.559   4.000   1.000  1
    16 VAL  H        16 VAL  N        -8.342   4.000   1.000  1
    19 LEU  H        19 LEU  N        -6.693   4.000   1.000  1
    20 GLU  H        20 GLU  N        -8.418   4.000   1.000  1
    21 ARG  H        21 ARG  N         6.752   4.000   1.000  1
    23 PHE  H        23 PHE  N        -5.493   4.000   1.000  1
    24 SER  H        24 SER  N         2.451   4.000   1.000  1
    25 HIS  H        25 HIS  N        18.333   4.000   1.000  1
    27 LYS  H        27 LYS  N         2.508   4.000   1.000  1
    29 LEU  H        29 LEU  N        -7.106   4.000   1.000  1
    30 SER  H        30 SER  N       -15.455   4.000   1.000  1
    31 ALA  H        31 ALA  N       -12.780   4.000   1.000  1
    33 GLU  H        33 GLU  N        -1.454   4.000   1.000  1
    34 ARG  H        34 ARG  N       -15.444   4.000   1.000  1
    35 ALA  H        35 ALA  N       -11.862   4.000   1.000  1
    38 ALA  H        38 ALA  N       -13.189   4.000   1.000  1
    39 LYS  H        39 LYS  N       -10.342   4.000   1.000  1
    40 ASN  H        40 ASN  N        -2.469   4.000   1.000  1
    41 LEU  H        41 LEU  N       -14.355   4.000   1.000  1
    42 LYS  H        42 LYS  N        -6.455   4.000   1.000  1
    43 LEU  H        43 LEU  N        -7.400   4.000   1.000  1
    44 THR  H        44 THR  N         6.804   4.000   1.000  1
    45 GLU  H        45 GLU  N        22.379   4.000   1.000  1
    46 THR  H        46 THR  N        23.077   4.000   1.000  1
    48 VAL  H        48 VAL  N        23.479   4.000   1.000  1
    50 ILE  H        50 ILE  N        24.813   4.000   1.000  1
    51 TRP  H        51 TRP  N        26.060   4.000   1.000  1
    52 PHE  H        52 PHE  N        26.215   4.000   1.000  1
    54 ASN  H        54 ASN  N        26.665   4.000   1.000  1
    55 ARG  H        55 ARG  N        25.658   4.000   1.000  1
    56 ARG  H        56 ARG  N        17.343   4.000   1.000  1
    58 LYS  H        58 LYS  N        16.167   4.000   1.000  1
    59 THR  H        59 THR  N         2.004   4.000   1.000  1
#    60 LYS  H        60 LYS  N         0.541   4.000   1.000  1
#    61 ARG  H        61 ARG  N         1.783   4.000   1.000  1
#    62 LYS  H        62 LYS  N        -3.544   4.000   1.000  1
#    63 GLN  H        63 GLN  N        -2.539   4.000   1.000  1
#    64 LEU  H        64 LEU  N        -1.533   4.000   1.000  1
#    65 SER  H        65 SER  N        -1.378   4.000   1.000  1
#    67 GLU  H        67 GLU  N        -0.625   4.000   1.000  1
#    68 LEU  H        68 LEU  N         0.009   4.000   1.000  1
#    69 GLY  H        69 GLY  N        -0.038   4.000   1.000  1


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