#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1xb1 s VAL  902 N        0.00  0.05  0.90  0.00  1.01 -1.26 -5.15  120.40      115.95
1xb1 s VAL  902 Ca       0.00 -0.40 -0.12  0.00  0.00  0.00  0.00   61.98       61.46
1xb1 s VAL  902 Cb       0.00 -0.24  0.09  0.00  0.00  0.00  0.00   36.38       36.23
1xb1 s VAL  902 CO       0.00 -0.22  0.88 -2.65  0.00  0.00  0.00  175.10      173.11
1xb1 n PRO  903 N        2.27 -0.24 -3.96  2.72 -0.02 -1.26 -5.00  135.00      129.52
1xb1 n PRO  903 Ca      -0.18 -0.01 -0.35  0.00 -2.02  0.00  0.00   63.50       60.94
1xb1 n PRO  903 Cb       0.57 -2.18 -0.11  0.00 -0.02  0.00  0.00   33.50       31.76
1xb1 n PRO  903 CO       0.00  0.00  0.00  0.42  1.98  0.00  0.00  175.50      177.90
1xb1 s ILE  904 N       -2.42  4.57 -0.65  4.25  1.01 -1.26 -5.74  121.20      120.96
1xb1 s ILE  904 Ca       0.65 -0.10  0.00  0.00  0.00  0.00  0.00   60.65       61.20
1xb1 s ILE  904 Cb      -0.24 -3.08  0.00  0.00  0.01  0.00  0.00   42.46       39.14
1xb1 s ILE  904 CO       0.60  0.42  0.16  0.00  0.00  0.00  0.00  174.94      176.12