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            bmr15530_21.str 
    _LACS_plot.X_coord_name               CA-CB 
    _LACS_plot.Y_coord_name               CA 
    _LACS_plot.Line_1_terminator_val_x_1  -8.15 
    _LACS_plot.Line_1_terminator_val_y_1  -3.60 
    _LACS_plot.Line_1_terminator_val_x_2  2.00 
    _LACS_plot.Line_1_terminator_val_y_2  1.09 
    _LACS_plot.Line_2_terminator_val_x_1  -2.00 
    _LACS_plot.Line_2_terminator_val_y_1  -1.31 
    _LACS_plot.Line_2_terminator_val_x_2  6.21 
    _LACS_plot.Line_2_terminator_val_y_2  4.61 
    _LACS_plot.Y_axis_chem_shift_offset   -0.15 

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

         28 LYS  6.21  5.27 0 
         58 LYS  2.09 -1.15 0 
         10 GLU -6.15 -2.95 1 
         11 VAL  3.42  2.42 1 
         12 VAL -5.96 -2.80 1 
         13 SER  0.48  0.89 1 
         15 LEU -2.55 -1.96 1 
         20 TYR -0.21  0.02 1 
         22 LEU  0.33  0.15 1 
         23 SER -0.32  0.14 1 
         24 LEU  0.94  1.79 1 
         27 TYR  4.15  3.36 1 
         29 GLU  2.68  2.35 1 
         30 ILE  3.35  2.72 1 
         31 PHE  4.56  2.66 1 
         32 LYS  4.03  3.14 1 
         33 LYS  3.52  3.25 1 
         34 ILE  2.18  2.92 1 
         35 LEU -0.58 -0.43 1 
         37 PHE -4.40 -3.10 1 
         38 GLU -3.17 -1.70 1 
         40 TYR  0.85  0.59 1 
         41 GLU  2.56  0.23 1 
         43 THR -3.66 -1.92 1 
         44 LEU -4.18 -1.43 1 
         45 ASN -2.42 -0.99 1 
         46 LEU -7.19 -3.06 1 
         47 LYS -2.71 -1.07 1 
         48 LEU -2.18 -1.40 1 
         49 ASP  0.87  0.45 1 
         50 ARG -3.58 -2.17 1 
         51 GLU  0.88  0.95 1 
         52 PHE -1.98  0.02 1 
         53 ASP -3.29 -2.67 1 
         54 ILE  2.25  2.34 1 
         55 ASN  2.68  1.88 1 
         56 LYS  1.42 -0.05 1 
         57 PHE -4.80 -1.09 1 
         59 TYR -2.82 -1.93 1 
         60 ILE -2.07  0.08 1 
         61 GLU -5.09 -1.81 1 
         62 THR -0.95 -0.97 1 
         63 GLU -1.89 -0.47 1 
         64 ASP  0.54  0.18 1 
         65 PHE -2.63 -1.12 1 
         66 GLU -4.46 -2.03 1 
         67 PHE -2.60  0.31 1 
         68 ASN  2.21  0.53 1 
         70 LYS -4.17 -1.83 1 
         71 ARG -0.15 -0.46 1 
         72 PHE -2.44 -0.80 1 
         73 PHE -2.07 -0.77 1 
         75 VAL -6.13 -3.08 1 
         76 LYS -2.07 -0.35 1 
         77 VAL -4.61 -2.15 1 
         78 LEU -8.15 -2.75 1 
         80 ILE -5.97 -1.24 1 
         81 LYS -4.70 -2.39 1 
         82 ILE -0.93 -0.13 1 
         83 LEU -0.17 -1.19 1 
         84 ILE -1.62 -1.08 1 
         86 ASN  0.31 -0.14 1 
         87 LYS -1.89 -1.02 1 
         88 LYS -2.21 -1.13 1 
         89 ILE -4.00 -1.64 1 
         90 ASP  1.03  2.11 1 
         92 ALA -3.72 -0.17 1 
         93 ILE -1.66  0.23 1 
         94 VAL -4.49 -2.70 1 
         95 VAL -4.30 -0.92 1 
         97 LYS  2.87  2.66 1 
         99 THR  0.03 -0.06 1 
        100 TYR  2.40  1.43 1 
        101 HIS -2.53  0.10 1 
        102 SER -0.19 -0.15 1 
        103 SER -0.82  0.10 1 
        104 GLU  0.95  0.43 1 
        105 ILE -1.73 -1.93 1 
        106 ILE -5.45 -2.26 1 
        107 GLU -2.94 -0.65 1 
        108 ILE -4.78 -2.27 1 
        109 ILE -4.85 -2.08 1 
        110 ALA -1.97  0.75 1 
        112 MET -2.60 -1.57 1 
        113 LYS  2.05 -0.33 1 
        114 LEU  2.63  3.62 1 
        115 ARG  4.67  4.08 1 
        116 GLU  0.67  1.57 1 
        117 GLN  3.32  2.44 1 
        118 PHE  0.52 -0.45 1 
        119 ASN  3.06  1.16 1 
        120 LEU -2.52 -0.76 1 
        121 LYS -4.75 -2.54 1 
        122 ASP  3.89  1.80 1 
        124 ASP  1.29  1.21 1 
        125 VAL -0.70 -0.57 1 
        126 ILE -4.00 -2.27 1 
        127 LYS -4.61 -1.37 1 
        128 ILE -4.39 -2.64 1 
        129 LEU -4.35 -1.46 1 
        130 ILE -1.39 -0.27 1 
        131 LYS  0.15  0.51 1 
        133 ASP -0.67  0.39 1 
        134 LYS -0.19  0.15 1 
        135 ASP  0.27  0.45 1 
        136 GLU -0.20  1.40 1 
    stop_

save_


save_LACS_CACB_CB_output
    _LACS_plot.Sf_category                LACS_output 
    _LACS.plot.Input_file_name            bmr15530_21.str 
    _LACS_plot.X_coord_name               CA-CB 
    _LACS_plot.Y_coord_name               CB 
    _LACS_plot.Line_1_terminator_val_x_1  -8.15 
    _LACS_plot.Line_1_terminator_val_y_1  4.55 
    _LACS_plot.Line_1_terminator_val_x_2  2.00 
    _LACS_plot.Line_1_terminator_val_y_2  -0.91 
    _LACS_plot.Line_2_terminator_val_x_1  -2.00 
    _LACS_plot.Line_2_terminator_val_y_1  0.69 
    _LACS_plot.Line_2_terminator_val_x_2  6.21 
    _LACS_plot.Line_2_terminator_val_y_2  -1.60 
    _LACS_plot.Y_axis_chem_shift_offset   -0.15 

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

         28 LYS  6.21 -0.94 0 
         58 LYS  2.09 -3.24 0 
         10 GLU -6.15  3.20 1 
         11 VAL  3.42 -1.00 1 
         12 VAL -5.96  3.16 1 
         13 SER  0.48  0.41 1 
         15 LEU -2.55  0.59 1 
         20 TYR -0.21  0.23 1 
         22 LEU  0.33 -0.18 1 
         23 SER -0.32  0.46 1 
         24 LEU  0.94  0.85 1 
         27 TYR  4.15 -0.79 1 
         29 GLU  2.68 -0.33 1 
         30 ILE  3.35 -0.63 1 
         31 PHE  4.56 -1.90 1 
         32 LYS  4.03 -0.89 1 
         33 LYS  3.52 -0.27 1 
         34 ILE  2.18  0.74 1 
         35 LEU -0.58  0.15 1 
         37 PHE -4.40  1.30 1 
         38 GLU -3.17  1.47 1 
         40 TYR  0.85 -0.26 1 
         41 GLU  2.56 -2.33 1 
         43 THR -3.66  1.74 1 
         44 LEU -4.18  2.75 1 
         45 ASN -2.42  1.43 1 
         46 LEU -7.19  4.13 1 
         47 LYS -2.71  1.64 1 
         48 LEU -2.18  0.78 1 
         49 ASP  0.87 -0.42 1 
         50 ARG -3.58  1.41 1 
         51 GLU  0.88  0.07 1 
         52 PHE -1.98  2.00 1 
         53 ASP -3.29  0.62 1 
         54 ILE  2.25  0.09 1 
         55 ASN  2.68 -0.80 1 
         56 LYS  1.42 -1.47 1 
         57 PHE -4.80  3.71 1 
         59 TYR -2.82  0.89 1 
         60 ILE -2.07  2.15 1 
         61 GLU -5.09  3.28 1 
         62 THR -0.95 -0.02 1 
         63 GLU -1.89  1.42 1 
         64 ASP  0.54 -0.36 1 
         65 PHE -2.63  1.51 1 
         66 GLU -4.46  2.43 1 
         67 PHE -2.60  2.91 1 
         68 ASN  2.21 -1.68 1 
         70 LYS -4.17  2.34 1 
         71 ARG -0.15 -0.31 1 
         72 PHE -2.44  1.64 1 
         73 PHE -2.07  1.30 1 
         75 VAL -6.13  3.05 1 
         76 LYS -2.07  1.72 1 
         77 VAL -4.61  2.46 1 
         78 LEU -8.15  5.40 1 
         80 ILE -5.97  4.73 1 
         81 LYS -4.70  2.31 1 
         82 ILE -0.93  0.80 1 
         83 LEU -0.17 -1.02 1 
         84 ILE -1.62  0.54 1 
         86 ASN  0.31 -0.45 1 
         87 LYS -1.89  0.87 1 
         88 LYS -2.21  1.08 1 
         89 ILE -4.00  2.36 1 
         90 ASP  1.03  1.08 1 
         92 ALA -3.72  3.55 1 
         93 ILE -1.66  1.89 1 
         94 VAL -4.49  1.79 1 
         95 VAL -4.30  3.38 1 
         97 LYS  2.87 -0.21 1 
         99 THR  0.03 -0.09 1 
        100 TYR  2.40 -0.97 1 
        101 HIS -2.53  2.63 1 
        102 SER -0.19  0.04 1 
        103 SER -0.82  0.92 1 
        104 GLU  0.95 -0.52 1 
        105 ILE -1.73 -0.20 1 
        106 ILE -5.45  3.19 1 
        107 GLU -2.94  2.29 1 
        108 ILE -4.78  2.51 1 
        109 ILE -4.85  2.77 1 
        110 ALA -1.97  2.72 1 
        112 MET -2.60  1.03 1 
        113 LYS  2.05 -2.38 1 
        114 LEU  2.63  0.99 1 
        115 ARG  4.67 -0.59 1 
        116 GLU  0.67  0.90 1 
        117 GLN  3.32 -0.88 1 
        118 PHE  0.52 -0.97 1 
        119 ASN  3.06 -1.90 1 
        120 LEU -2.52  1.76 1 
        121 LYS -4.75  2.21 1 
        122 ASP  3.89 -2.09 1 
        124 ASP  1.29 -0.08 1 
        125 VAL -0.70  0.13 1 
        126 ILE -4.00  1.73 1 
        127 LYS -4.61  3.24 1 
        128 ILE -4.39  1.75 1 
        129 LEU -4.35  2.89 1 
        130 ILE -1.39  1.12 1 
        131 LYS  0.15  0.36 1 
        133 ASP -0.67  1.06 1 
        134 LYS -0.19  0.34 1 
        135 ASP  0.27  0.18 1 
        136 GLU -0.20  1.60 1 
    stop_

save_


save_LACS_CACB_HA_output
    _LACS_plot.Sf_category                LACS_output 
    _LACS.plot.Input_file_name            bmr15530_21.str 
    _LACS_plot.X_coord_name               CA-CB 
    _LACS_plot.Y_coord_name               HA 
    _LACS_plot.Line_1_terminator_val_x_1  -8.15 
    _LACS_plot.Line_1_terminator_val_y_1  0.93 
    _LACS_plot.Line_1_terminator_val_x_2  2.00 
    _LACS_plot.Line_1_terminator_val_y_2  -0.27 
    _LACS_plot.Line_2_terminator_val_x_1  -2.00 
    _LACS_plot.Line_2_terminator_val_y_1  0.21 
    _LACS_plot.Line_2_terminator_val_x_2  6.21 
    _LACS_plot.Line_2_terminator_val_y_2  -0.77 
    _LACS_plot.Y_axis_chem_shift_offset   0.03 

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

        105 ILE -1.73  0.99 0 
         72 PHE -2.44 -0.54 0 
         10 GLU -6.15  0.70 1 
         11 VAL  3.42 -0.15 1 
         12 VAL -5.96  0.51 1 
         13 SER  0.48  0.00 1 
         15 LEU -2.55  0.09 1 
         20 TYR -0.21 -0.04 1 
         22 LEU  0.33 -0.31 1 
         23 SER -0.32 -0.11 1 
         24 LEU  0.94 -0.30 1 
         27 TYR  4.15 -0.74 1 
         28 LYS  6.21 -0.52 1 
         29 GLU  2.68 -0.45 1 
         30 ILE  3.35 -0.41 1 
         31 PHE  4.56 -0.35 1 
         32 LYS  4.03 -0.50 1 
         33 LYS  3.52 -0.34 1 
         34 ILE  2.18 -0.15 1 
         35 LEU -0.58  0.02 1 
         37 PHE -4.40  0.26 1 
         38 GLU -3.17 -0.04 1 
         40 TYR  0.85 -0.24 1 
         41 GLU  2.56 -0.52 1 
         43 THR -3.66  0.56 1 
         44 LEU -4.18  0.29 1 
         45 ASN -2.42  0.93 1 
         46 LEU -7.19  0.77 1 
         47 LYS -2.71  0.54 1 
         48 LEU -2.18  0.46 1 
         49 ASP  0.87 -0.21 1 
         50 ARG -3.58  0.21 1 
         51 GLU  0.88 -0.65 1 
         52 PHE -1.98 -0.15 1 
         53 ASP -3.29  0.17 1 
         54 ILE  2.25 -0.39 1 
         55 ASN  2.68 -0.04 1 
         56 LYS  1.42 -0.31 1 
         57 PHE -4.80  0.13 1 
         58 LYS  2.09  0.03 1 
         59 TYR -2.82  0.34 1 
         60 ILE -2.07  0.13 1 
         61 GLU -5.09  1.14 1 
         62 THR -0.95  0.32 1 
         63 GLU -1.89  0.02 1 
         64 ASP  0.54  0.07 1 
         65 PHE -2.63  0.28 1 
         66 GLU -4.46  0.91 1 
         67 PHE -2.60  0.19 1 
         68 ASN  2.21 -0.65 1 
         70 LYS -4.17  0.14 1 
         71 ARG -0.15  0.02 1 
         73 PHE -2.07  0.15 1 
         75 VAL -6.13  0.66 1 
         76 LYS -2.07  0.72 1 
         77 VAL -4.61  1.03 1 
         78 LEU -8.15  0.71 1 
         80 ILE -5.97  0.22 1 
         81 LYS -4.70  0.81 1 
         82 ILE -0.93 -0.03 1 
         83 LEU -0.17  0.58 1 
         84 ILE -1.62 -0.11 1 
         86 ASN  0.31 -0.06 1 
         87 LYS -1.89  0.13 1 
         88 LYS -2.21  0.65 1 
         89 ILE -4.00  0.06 1 
         90 ASP  1.03  0.06 1 
         92 ALA -3.72  0.81 1 
         93 ILE -1.66  0.42 1 
         94 VAL -4.49  0.96 1 
         95 VAL -4.30  0.22 1 
         97 LYS  2.87 -0.44 1 
         99 THR  0.03 -0.19 1 
        100 TYR  2.40 -0.22 1 
        101 HIS -2.53 -0.09 1 
        102 SER -0.19  0.06 1 
        103 SER -0.82  0.21 1 
        104 GLU  0.95  0.22 1 
        106 ILE -5.45  0.54 1 
        107 GLU -2.94  0.42 1 
        108 ILE -4.78  1.02 1 
        109 ILE -4.85  0.73 1 
        110 ALA -1.97  0.02 1 
        112 MET -2.60  0.18 1 
        113 LYS  2.05 -0.76 1 
        114 LEU  2.63 -0.54 1 
        115 ARG  4.67 -0.62 1 
        116 GLU  0.67 -0.24 1 
        117 GLN  3.32 -0.66 1 
        118 PHE  0.52 -0.03 1 
        119 ASN  3.06 -0.38 1 
        120 LEU -2.52  0.18 1 
        121 LYS -4.75  0.11 1 
        122 ASP  3.89 -0.48 1 
        124 ASP  1.29 -0.08 1 
        125 VAL -0.70  0.76 1 
        126 ILE -4.00  0.43 1 
        127 LYS -4.61  0.82 1 
        128 ILE -4.39  0.65 1 
        129 LEU -4.35  0.76 1 
        130 ILE -1.39  0.01 1 
        131 LYS  0.15  0.15 1 
        133 ASP -0.67  0.00 1 
        134 LYS -0.19 -0.03 1 
        135 ASP  0.27 -0.04 1 
        136 GLU -0.20 -0.28 1 
    stop_

save_


save_LACS_CACB_CO_output
    _LACS_plot.Sf_category                LACS_output 
    _LACS.plot.Input_file_name            bmr15530_21.str 
    _LACS_plot.X_coord_name               CA-CB 
    _LACS_plot.Y_coord_name               CO 
    _LACS_plot.Line_1_terminator_val_x_1  -7.19 
    _LACS_plot.Line_1_terminator_val_y_1  -2.63 
    _LACS_plot.Line_1_terminator_val_x_2  2.00 
    _LACS_plot.Line_1_terminator_val_y_2  -0.00 
    _LACS_plot.Line_2_terminator_val_x_1  -2.00 
    _LACS_plot.Line_2_terminator_val_y_1  -1.18 
    _LACS_plot.Line_2_terminator_val_x_2  6.21 
    _LACS_plot.Line_2_terminator_val_y_2  1.33 
    _LACS_plot.Y_axis_chem_shift_offset   0.57 

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

         41 GLU  2.56 -2.76 0 
         73 PHE -2.07  2.28 0 
         10 GLU -6.15 -0.28 1 
         11 VAL  3.42  0.06 1 
         12 VAL -5.96 -1.68 1 
         27 TYR  4.15  0.88 1 
         28 LYS  6.21  1.80 1 
         29 GLU  2.68  2.50 1 
         30 ILE  3.35  1.59 1 
         31 PHE  4.56  1.94 1 
         32 LYS  4.03  2.83 1 
         33 LYS  3.52  1.80 1 
         34 ILE  2.18  0.83 1 
         35 LEU -0.58  0.52 1 
         37 PHE -4.40 -4.41 1 
         40 TYR  0.85  0.21 1 
         43 THR -3.66 -0.88 1 
         44 LEU -4.18 -3.31 1 
         45 ASN -2.42 -1.83 1 
         46 LEU -7.19 -3.05 1 
         47 LYS -2.71 -0.28 1 
         48 LEU -2.18 -1.39 1 
         49 ASP  0.87 -0.98 1 
         50 ARG -3.58 -2.34 1 
         51 GLU  0.88 -1.16 1 
         54 ILE  2.25 -1.85 1 
         55 ASN  2.68  1.14 1 
         56 LYS  1.42 -1.71 1 
         57 PHE -4.80 -1.12 1 
         58 LYS  2.09 -1.51 1 
         59 TYR -2.82 -1.69 1 
         60 ILE -2.07 -1.66 1 
         61 GLU -5.09 -0.31 1 
         62 THR -0.95 -0.69 1 
         63 GLU -1.89 -0.15 1 
         64 ASP  0.54 -0.60 1 
         65 PHE -2.63 -3.38 1 
         66 GLU -4.46 -0.70 1 
         70 LYS -4.17 -2.90 1 
         71 ARG -0.15 -1.74 1 
         72 PHE -2.44 -1.15 1 
         75 VAL -6.13 -2.04 1 
         76 LYS -2.07 -1.35 1 
         77 VAL -4.61 -1.91 1 
         80 ILE -5.97 -0.70 1 
         82 ILE -0.93 -1.98 1 
         83 LEU -0.17 -1.95 1 
         87 LYS -1.89 -1.39 1 
         88 LYS -2.21 -1.19 1 
         89 ILE -4.00 -1.15 1 
         90 ASP  1.03 -2.68 1 
         92 ALA -3.72 -2.51 1 
         93 ILE -1.66 -0.91 1 
         94 VAL -4.49 -1.43 1 
         97 LYS  2.87 -0.03 1 
        103 SER -0.82 -0.46 1 
        104 GLU  0.95 -2.73 1 
        105 ILE -1.73  0.40 1 
        106 ILE -5.45 -2.65 1 
        107 GLU -2.94 -1.99 1 
        108 ILE -4.78 -0.16 1 
        109 ILE -4.85 -2.23 1 
        114 LEU  2.63  0.50 1 
        115 ARG  4.67  1.41 1 
        116 GLU  0.67  1.73 1 
        117 GLN  3.32  0.65 1 
        118 PHE  0.52 -2.12 1 
        119 ASN  3.06 -1.01 1 
        120 LEU -2.52 -1.24 1 
        121 LYS -4.75 -1.37 1 
        122 ASP  3.89  1.44 1 
        124 ASP  1.29 -1.34 1 
        125 VAL -0.70  0.57 1 
        126 ILE -4.00 -3.08 1 
        127 LYS -4.61 -2.25 1 
        128 ILE -4.39 -3.27 1 
        129 LEU -4.35 -1.62 1 
        130 ILE -1.39 -1.39 1 
        131 LYS  0.15 -0.14 1 
        133 ASP -0.67 -0.35 1 
    stop_

save_