data_LACS

         #################################
         #    LACS Output Information    #
         #################################

############################################################
#              LACS Designator Definition                  #
#                                                          #
#   Index Value                    Definition              #
#                                                          #
#        0                          Outliers               #
#        1                        Normal points            #
#                                                          # 
############################################################            



save_LACS_CACB_CA_output
    _LACS_plot.Sf_category                LACS_output 
    _LACS.plot.Input_file_name            bmr11034_21.str 
    _LACS_plot.X_coord_name               CA-CB 
    _LACS_plot.Y_coord_name               CA 
    _LACS_plot.Line_1_terminator_val_x_1  -7.25 
    _LACS_plot.Line_1_terminator_val_y_1  -3.76 
    _LACS_plot.Line_1_terminator_val_x_2  2.00 
    _LACS_plot.Line_1_terminator_val_y_2  -0.01 
    _LACS_plot.Line_2_terminator_val_x_1  -2.00 
    _LACS_plot.Line_2_terminator_val_y_1  -2.22 
    _LACS_plot.Line_2_terminator_val_x_2  6.36 
    _LACS_plot.Line_2_terminator_val_y_2  4.24 
    _LACS_plot.Y_axis_chem_shift_offset   0.75 

    loop_
        _LACS.Comp_index_ID 
        _LACS.Comp_ID 
        _LACS.X_coord_val 
        _LACS.Y_coord_val 
        _LACS.Designator 

        27 ARG  5.98  0.74 0 
        10 ILE -2.88 -2.38 1 
        11 ASP -1.63 -1.76 1 
        12 ASP  3.27  0.90 1 
        13 LEU -1.58 -1.94 1 
        15 ARG -2.40 -1.72 1 
        16 VAL -7.25 -4.08 1 
        17 VAL  0.11 -0.65 1 
        18 ILE  0.38 -2.49 1 
        20 LYS  4.99  3.57 1 
        21 GLU  4.44  3.17 1 
        22 ILE  4.28  1.95 1 
        23 ARG  6.36  4.38 1 
        24 ARG  3.67  2.53 1 
        25 THR  5.19  3.98 1 
        26 LEU -0.68 -0.75 1 
        28 ILE -1.65 -0.57 1 
        29 ARG -2.88 -2.08 1 
        30 GLU  4.11  2.12 1 
        32 ASP  1.69  0.70 1 
        34 LEU -3.87 -2.26 1 
        35 GLU -4.80 -1.94 1 
        36 ILE  0.01 -0.26 1 
        37 PHE -4.70 -2.04 1 
        38 VAL -3.27 -1.91 1 
        39 ASP -4.18 -2.83 1 
        40 ARG  3.15  1.26 1 
        41 ASP  0.53 -0.62 1 
        43 GLU -2.91 -3.00 1 
        44 VAL -0.40 -0.97 1 
        45 ILE -1.47 -1.64 1 
        46 LEU -2.47 -2.15 1 
        47 LYS -5.76 -2.98 1 
        48 LYS  4.07  2.45 1 
        49 TYR -0.52 -0.62 1 
        50 SER -1.22 -2.12 1 
        52 ILE  0.07 -0.87 1 
        53 SER -0.30 -0.98 1 
        54 GLU -0.58 -1.04 1 
    stop_

save_


save_LACS_CACB_CB_output
    _LACS_plot.Sf_category                LACS_output 
    _LACS.plot.Input_file_name            bmr11034_21.str 
    _LACS_plot.X_coord_name               CA-CB 
    _LACS_plot.Y_coord_name               CB 
    _LACS_plot.Line_1_terminator_val_x_1  -7.25 
    _LACS_plot.Line_1_terminator_val_y_1  3.49 
    _LACS_plot.Line_1_terminator_val_x_2  2.00 
    _LACS_plot.Line_1_terminator_val_y_2  -2.01 
    _LACS_plot.Line_2_terminator_val_x_1  -2.00 
    _LACS_plot.Line_2_terminator_val_y_1  -0.22 
    _LACS_plot.Line_2_terminator_val_x_2  6.36 
    _LACS_plot.Line_2_terminator_val_y_2  -2.12 
    _LACS_plot.Y_axis_chem_shift_offset   0.75 

    loop_
        _LACS.Comp_index_ID 
        _LACS.Comp_ID 
        _LACS.X_coord_val 
        _LACS.Y_coord_val 
        _LACS.Designator 

        27 ARG  5.98 -5.24 0 
        10 ILE -2.88  0.50 1 
        11 ASP -1.63 -0.13 1 
        12 ASP  3.27 -2.37 1 
        13 LEU -1.58 -0.36 1 
        15 ARG -2.40  0.68 1 
        16 VAL -7.25  3.17 1 
        17 VAL  0.11 -0.76 1 
        18 ILE  0.38 -2.87 1 
        20 LYS  4.99 -1.42 1 
        21 GLU  4.44 -1.27 1 
        22 ILE  4.28 -2.33 1 
        23 ARG  6.36 -1.98 1 
        24 ARG  3.67 -1.14 1 
        25 THR  5.19 -1.21 1 
        26 LEU -0.68 -0.07 1 
        28 ILE -1.65  1.08 1 
        29 ARG -2.88  0.80 1 
        30 GLU  4.11 -1.99 1 
        32 ASP  1.69 -0.99 1 
        34 LEU -3.87  1.61 1 
        35 GLU -4.80  2.86 1 
        36 ILE  0.01 -0.27 1 
        37 PHE -4.70  2.66 1 
        38 VAL -3.27  1.36 1 
        39 ASP -4.18  1.35 1 
        40 ARG  3.15 -1.89 1 
        41 ASP  0.53 -1.15 1 
        43 GLU -2.91 -0.09 1 
        44 VAL -0.40 -0.57 1 
        45 ILE -1.47 -0.17 1 
        46 LEU -2.47  0.32 1 
        47 LYS -5.76  2.78 1 
        48 LYS  4.07 -1.62 1 
        49 TYR -0.52 -0.10 1 
        50 SER -1.22 -0.90 1 
        52 ILE  0.07 -0.94 1 
        53 SER -0.30 -0.68 1 
        54 GLU -0.58 -0.46 1 
    stop_

save_


save_LACS_CACB_HA_output
    _LACS_plot.Sf_category                LACS_output 
    _LACS.plot.Input_file_name            bmr11034_21.str 
    _LACS_plot.X_coord_name               CA-CB 
    _LACS_plot.Y_coord_name               HA 
    _LACS_plot.Line_1_terminator_val_x_1  -7.25 
    _LACS_plot.Line_1_terminator_val_y_1  0.68 
    _LACS_plot.Line_1_terminator_val_x_2  2.00 
    _LACS_plot.Line_1_terminator_val_y_2  -0.12 
    _LACS_plot.Line_2_terminator_val_x_1  -2.00 
    _LACS_plot.Line_2_terminator_val_y_1  0.25 
    _LACS_plot.Line_2_terminator_val_x_2  6.36 
    _LACS_plot.Line_2_terminator_val_y_2  -0.54 
    _LACS_plot.Y_axis_chem_shift_offset   -0.05 

    loop_
        _LACS.Comp_index_ID 
        _LACS.Comp_ID 
        _LACS.X_coord_val 
        _LACS.Y_coord_val 
        _LACS.Designator 

        16 VAL -7.25  0.37 0 
        46 LEU -2.47  1.04 0 
        35 GLU -4.80 -0.13 0 
        10 ILE -2.88  0.37 1 
        11 ASP -1.63  0.25 1 
        12 ASP  3.27 -0.59 1 
        13 LEU -1.58  0.17 1 
        15 ARG -2.40  0.86 1 
        17 VAL  0.11 -0.24 1 
        18 ILE  0.38 -0.12 1 
        20 LYS  4.99 -0.56 1 
        21 GLU  4.44 -0.24 1 
        22 ILE  4.28 -0.32 1 
        23 ARG  6.36 -0.58 1 
        24 ARG  3.67 -0.16 1 
        25 THR  5.19 -0.36 1 
        26 LEU -0.68  0.03 1 
        27 ARG  5.98 -0.47 1 
        28 ILE -1.65  0.29 1 
        29 ARG -2.88  0.13 1 
        30 GLU  4.11 -0.71 1 
        32 ASP  1.69  0.04 1 
        34 LEU -3.87  0.71 1 
        36 ILE  0.01  0.01 1 
        37 PHE -4.70  0.47 1 
        38 VAL -3.27  1.03 1 
        39 ASP -4.18  0.37 1 
        40 ARG  3.15 -0.17 1 
        41 ASP  0.53  0.08 1 
        43 GLU -2.91  0.39 1 
        44 VAL -0.40  0.38 1 
        45 ILE -1.47  0.72 1 
        47 LYS -5.76  0.64 1 
        48 LYS  4.07 -0.07 1 
        49 TYR -0.52  0.21 1 
        50 SER -1.22 -0.15 1 
        52 ILE  0.07  0.03 1 
        53 SER -0.30  0.01 1 
        54 GLU -0.58  0.04 1 
    stop_

save_


save_LACS_CACB_CO_output
    _LACS_plot.Sf_category                LACS_output 
    _LACS.plot.Input_file_name            bmr11034_21.str 
    _LACS_plot.X_coord_name               CA-CB 
    _LACS_plot.Y_coord_name               CO 
    _LACS_plot.Line_1_terminator_val_x_1  -7.25 
    _LACS_plot.Line_1_terminator_val_y_1  -0.95 
    _LACS_plot.Line_1_terminator_val_x_2  2.00 
    _LACS_plot.Line_1_terminator_val_y_2  1.62 
    _LACS_plot.Line_2_terminator_val_x_1  -2.00 
    _LACS_plot.Line_2_terminator_val_y_1  0.57 
    _LACS_plot.Line_2_terminator_val_x_2  6.36 
    _LACS_plot.Line_2_terminator_val_y_2  2.93 
    _LACS_plot.Y_axis_chem_shift_offset   -1.10 

    loop_
        _LACS.Comp_index_ID 
        _LACS.Comp_ID 
        _LACS.X_coord_val 
        _LACS.Y_coord_val 
        _LACS.Designator 

        39 ASP -4.18  2.49 0 
        27 ARG  5.98  0.59 0 
        24 ARG  3.67  5.21 0 
        10 ILE -2.88  1.28 1 
        11 ASP -1.63  2.63 1 
        12 ASP  3.27  2.14 1 
        13 LEU -1.58  0.89 1 
        15 ARG -2.40  2.01 1 
        16 VAL -7.25 -1.56 1 
        17 VAL  0.11  0.19 1 
        18 ILE  0.38  1.06 1 
        20 LYS  4.99  2.71 1 
        21 GLU  4.44  4.17 1 
        22 ILE  4.28  3.52 1 
        23 ARG  6.36  3.81 1 
        25 THR  5.19  2.65 1 
        26 LEU -0.68 -0.44 1 
        28 ILE -1.65  0.58 1 
        29 ARG -2.88  0.10 1 
        30 GLU  4.11  1.49 1 
        32 ASP  1.69  1.42 1 
        34 LEU -3.87 -1.55 1 
        35 GLU -4.80  0.41 1 
        36 ILE  0.01  1.22 1 
        37 PHE -4.70 -0.79 1 
        38 VAL -3.27  1.35 1 
        40 ARG  3.15  1.62 1 
        41 ASP  0.53  1.75 1 
        43 GLU -2.91 -0.14 1 
        44 VAL -0.40 -0.93 1 
        45 ILE -1.47  0.09 1 
        46 LEU -2.47 -0.21 1 
        48 LYS  4.07  1.58 1 
        49 TYR -0.52  0.19 1 
        52 ILE  0.07  1.53 1 
        53 SER -0.30  1.33 1 
        54 GLU -0.58  0.38 1 
    stop_

save_