#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  0.25  0.65  0.00  1.01 -1.26 -5.15  120.40      115.90
1xb0 s VAL  902 Ca       0.00 -0.70 -0.16  0.00  0.00  0.00  0.00   61.98       61.12
1xb0 s VAL  902 Cb       0.00 -0.32 -0.01  0.00  0.00  0.00  0.00   36.38       36.05
1xb0 s VAL  902 CO       0.00 -0.29  1.13 -2.16  0.00  0.00  0.00  175.10      173.78
1xb0 s PRO  903 N       -1.05  2.80  0.00  2.72  0.04 -1.26 -5.74  135.00      132.52
1xb0 s PRO  903 Ca      -0.09  1.51  0.00  0.00  0.04  0.00  0.00   61.00       62.46
1xb0 s PRO  903 Cb      -0.07 -1.94  0.00  0.00  0.04  0.00  0.00   34.50       32.53
1xb0 s PRO  903 CO      -0.00 -1.27  0.21 -0.89  0.04  0.00  0.00  177.00      175.09