#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  0.11  0.56  0.00  1.01 -1.26 -5.15  120.40      115.67
1xb0 s VAL  902 Ca       0.00 -0.90 -0.19  0.00  0.00  0.00  0.00   61.98       60.89
1xb0 s VAL  902 Cb       0.00 -0.33 -0.05  0.00  0.00  0.00  0.00   36.38       36.00
1xb0 s VAL  902 CO       0.00 -0.49  1.15 -2.16  0.00  0.00  0.00  175.10      173.60
1xb0 s PRO  903 N       -1.53  3.23 -0.34  2.72  0.04 -1.26 -5.00  135.00      132.87
1xb0 s PRO  903 Ca      -0.15  1.68 -0.19  0.00  0.04  0.00  0.00   61.00       62.38
1xb0 s PRO  903 Cb      -0.09 -1.98 -0.00  0.00  0.04  0.00  0.00   34.50       32.46
1xb0 s PRO  903 CO      -0.01 -0.96  0.55  0.42  0.04  0.00  0.00  177.00      177.04
1xb0 s ILE  904 N       -1.72  4.99 -2.00  0.56  1.01 -1.26 -5.74  121.20      117.04
1xb0 s ILE  904 Ca       0.74  0.46  0.31  0.00  0.00  0.00  0.00   60.65       62.16
1xb0 s ILE  904 Cb      -0.26 -3.98  0.89  0.00  0.01  0.00  0.00   42.46       39.12
1xb0 s ILE  904 CO       0.29 -0.21  2.20  0.00  0.00  0.00  0.00  174.94      177.21