#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1xb0 s VAL  902 N        0.00  0.69  0.55  0.00  1.01 -1.26 -5.15  120.40      116.24
1xb0 s VAL  902 Ca       0.00 -0.97 -0.18  0.00  0.00  0.00  0.00   61.98       60.83
1xb0 s VAL  902 Cb       0.00 -0.69 -0.06  0.00  0.00  0.00  0.00   36.38       35.63
1xb0 s VAL  902 CO       0.00 -0.23  1.08 -2.16  0.00  0.00  0.00  175.10      173.79
1xb0 s PRO  903 N       -1.32  3.44  0.00  2.72  0.04 -1.26 -5.74  135.00      132.89
1xb0 s PRO  903 Ca      -0.05  1.40  0.28  0.00  0.04  0.00  0.00   61.00       62.67
1xb0 s PRO  903 Cb      -0.08 -2.04  0.99  0.00  0.04  0.00  0.00   34.50       33.41
1xb0 s PRO  903 CO       0.01 -0.74  1.71 -0.89  0.04  0.00  0.00  177.00      177.13