#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  0.10  0.62  0.00  1.01 -1.26 -5.14  120.40      115.73
1xb0 s VAL  902 Ca       0.00 -0.84 -0.18  0.00  0.00  0.00  0.00   61.98       60.96
1xb0 s VAL  902 Cb       0.00 -0.24 -0.02  0.00  0.00  0.00  0.00   36.38       36.12
1xb0 s VAL  902 CO       0.00 -0.46  1.21 -2.16  0.00  0.00  0.00  175.10      173.69
1xb0 s PRO  903 N       -1.34  2.84  0.00  2.72  0.04 -1.26 -5.74  135.00      132.26
1xb0 s PRO  903 Ca      -0.15  1.80  0.31  0.00  0.04  0.00  0.00   61.00       63.01
1xb0 s PRO  903 Cb      -0.09 -1.91  1.71  0.00  0.04  0.00  0.00   34.50       34.24
1xb0 s PRO  903 CO      -0.01 -1.30  2.12 -0.89  0.04  0.00  0.00  177.00      176.95