#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1bzh s ALA  402 N        0.00  3.60  0.15  2.12  0.00 -1.26 -4.96  121.76      121.42
1bzh s ALA  402 Ca       0.00 -0.88 -0.10  0.00  0.00  0.00  0.00   51.96       50.98
1bzh s ALA  402 Cb       0.00 -2.30  0.18  0.00  0.00  0.00  0.00   23.12       21.00
1bzh s ALA  402 CO       0.00 -0.41  0.96 -3.47  0.00  0.00  0.00  175.76      172.85
1bzh n ASP  403 N       -2.17 -0.36 -4.89  0.00 -0.08 -1.26 -5.01  116.55      102.78
1bzh n ASP  403 Ca       0.01  1.08 -0.26  0.00 -1.51  0.00  0.00   54.79       54.11
1bzh n ASP  403 Cb       0.57 -0.26 -0.04  0.00  2.34  0.00  0.00   41.12       43.73
1bzh n ASP  403 CO       0.00  0.00  0.00 -1.61  0.12  0.00  0.00  177.20      175.71
1bzh s GLU  404 N       -5.63  3.24  0.00 -0.67  0.41 -1.26 -5.74  118.70      109.06
1bzh s GLU  404 Ca      -0.09 -0.72  0.00  0.00 -0.41  0.00  0.00   54.97       53.76
1bzh s GLU  404 Cb       0.14 -2.84  0.00  0.00 -1.78  0.00  0.00   34.13       29.65
1bzh s GLU  404 CO       0.45  0.50  0.00  1.28 -0.49  0.00  0.00  175.26      177.00