#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1pau s GLU  503 N        0.00  0.63  0.25 -1.24  2.02 -1.26 -5.18  118.70      113.92
1pau s GLU  503 Ca       0.00 -1.14  0.06  0.00  0.02  0.00  0.00   54.97       53.91
1pau s GLU  503 Cb       0.00  0.22 -0.03  0.00  0.10  0.00  0.00   34.13       34.42
1pau s GLU  503 CO       0.00 -0.13  0.28  0.14  0.02  0.00  0.00  175.26      175.57
1pau s VAL  504 N       -3.77  4.78  0.00  2.63 -7.23 -1.26 -5.74  120.40      109.82
1pau s VAL  504 Ca       0.05 -1.21  0.00  0.00 -1.81  0.00  0.00   61.98       59.02
1pau s VAL  504 Cb       0.07 -3.60  0.00  0.00  0.56  0.00  0.00   36.38       33.40
1pau s VAL  504 CO      -0.10 -0.33  0.43  0.47 -0.31  0.00  0.00  175.10      175.26