#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1p13 s ASP  2   N        0.00  7.41  0.09  0.00  1.01 -1.26 -5.26  116.67      118.67
1p13 s ASP  2   Ca       0.00  1.69 -0.04  0.00  0.71  0.00  0.00   52.55       54.91
1p13 s ASP  2   Cb       0.00 -2.51 -0.03  0.00  1.01  0.00  0.00   42.92       41.39
1p13 s ASP  2   CO       0.00  0.18  0.09  0.00  0.21  0.00  0.00  175.17      175.65
1p13 s ALA  4   N       -1.19  0.33  0.07  5.23  0.00 -1.26 -5.33  121.76      119.61
1p13 s ALA  4   Ca       0.37 -1.07 -0.14  0.00  0.00  0.00  0.00   51.96       51.12
1p13 s ALA  4   Cb      -0.23  0.55  0.02  0.00  0.00  0.00  0.00   23.12       23.46
1p13 s ALA  4   CO       0.27 -0.47  0.33 -0.80  0.00  0.00  0.00  175.76      175.08
1p13 s ASN  5   N       -2.94 -0.14  0.09  0.00  0.01 -1.26 -5.18  114.94      105.52
1p13 s ASN  5   Ca       0.12 -0.25 -0.10  0.00 -0.71  0.00  0.00   52.86       51.92
1p13 s ASN  5   Cb       0.06  0.39  0.00  0.00  0.41  0.00  0.00   41.25       42.12
1p13 s ASN  5   CO      -0.06 -0.70  0.22  0.72 -1.51  0.00  0.00  177.10      175.77
1p13 s PHE  6   N       -3.02  0.10 -2.00  2.20 -0.12 -1.26 -5.43  117.98      108.45
1p13 s PHE  6   Ca      -0.02 -0.51  0.19  0.00 -0.05  0.00  0.00   56.93       56.55
1p13 s PHE  6   Cb       0.01 -0.02  1.14  0.00 -0.63  0.00  0.00   43.02       43.52
1p13 s PHE  6   CO      -0.06 -0.56  1.53  1.63 -0.05  0.00  0.00  175.22      177.71