#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ab9 s PRO  301 N        0.00  0.75  0.00  1.09  0.04 -1.26 -5.20  135.00      130.42
1ab9 s PRO  301 Ca       0.00 -1.06  0.00  0.00  0.04  0.00  0.00   61.00       59.98
1ab9 s PRO  301 Cb       0.00 -0.42  0.00  0.00  0.04  0.00  0.00   34.50       34.12
1ab9 s PRO  301 CO       0.00  0.06  0.00  0.41  0.04  0.00  0.00  177.00      177.51
1ab9 n GLY  302 N        0.77  1.98  3.86  0.56  0.00 -1.26 -4.77  105.19      106.34
1ab9 n GLY  302 Ca      -0.18  0.01 -0.37  0.00  0.00  0.00  0.00   46.02       45.48
1ab9 n GLY  302 CO       0.00  0.00  0.00 -1.34  0.00  0.00  0.00  173.32      171.98
1ab9 s VAL  303 N        0.00  5.30 -2.82  1.61 -7.23 -1.26 -5.74  120.40      110.26
1ab9 s VAL  303 Ca       0.00  0.47  0.25  0.00 -1.81  0.00  0.00   61.98       60.90
1ab9 s VAL  303 Cb       0.00 -3.53  0.32  0.00  0.56  0.00  0.00   36.38       33.72
1ab9 s VAL  303 CO       0.00  0.60  1.43 -1.22 -0.31  0.00  0.00  175.10      175.60