#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1mfl s ASP  1252N        0.00  3.30 -0.21  1.96 -4.77 -1.26 -5.05  116.67      110.65
1mfl s ASP  1252Ca       0.00  1.47  0.01  0.00 -3.30  0.00  0.00   52.55       50.73
1mfl s ASP  1252Cb       0.00 -2.15  0.05  0.00 -1.09  0.00  0.00   42.92       39.73
1mfl s ASP  1252CO       0.00 -2.75 -0.08 -0.69  0.70  0.00  0.00  175.17      172.36
1mfl s VAL  1253N       -2.92  1.51  0.17  2.11  1.01 -1.26 -5.11  120.40      115.92
1mfl s VAL  1253Ca       0.64 -1.01 -0.31  0.00  0.00  0.00  0.00   61.98       61.30
1mfl s VAL  1253Cb      -0.18 -1.67 -0.09  0.00  0.00  0.00  0.00   36.38       34.44
1mfl s VAL  1253CO       0.57  0.07  1.44 -2.84  0.00  0.00  0.00  175.10      174.33
1mfl s PRO  1254N        1.44  4.29  0.00  2.72  0.02 -1.26 -5.74  135.00      136.47
1mfl s PRO  1254Ca      -0.03  2.20  0.00  0.00  0.02  0.00  0.00   61.00       63.19
1mfl s PRO  1254Cb      -0.17 -3.19  0.00  0.00  0.02  0.00  0.00   34.50       31.16
1mfl s PRO  1254CO      -0.07 -0.45  0.28  1.33 -0.33  0.00  0.00  177.00      177.76