#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  0.22  0.35  0.00  1.01 -1.26 -5.15  120.40      115.58
1xb1 s VAL  902 Ca       0.00 -0.68 -0.27  0.00  0.00  0.00  0.00   61.98       61.03
1xb1 s VAL  902 Cb       0.00 -0.30 -0.09  0.00  0.00  0.00  0.00   36.38       35.99
1xb1 s VAL  902 CO       0.00 -0.30  1.16 -2.84  0.00  0.00  0.00  175.10      173.12
1xb1 s PRO  903 N       -1.04  4.29 -0.09  2.72  0.02 -1.26 -5.05  135.00      134.60
1xb1 s PRO  903 Ca      -0.09  1.86  0.00  0.00  0.02  0.00  0.00   61.00       62.79
1xb1 s PRO  903 Cb      -0.07 -2.88  0.02  0.00  0.02  0.00  0.00   34.50       31.59
1xb1 s PRO  903 CO      -0.00 -0.13 -0.07  0.96 -0.33  0.00  0.00  177.00      177.43
1xb1 s ILE  904 N       -1.32  0.88 -1.35  2.83 -5.25 -1.26 -5.74  121.20      109.99
1xb1 s ILE  904 Ca       0.52 -0.24  0.00  0.00 -0.99  0.00  0.00   60.65       59.95
1xb1 s ILE  904 Cb      -0.32 -0.90  0.00  0.00  2.95  0.00  0.00   42.46       44.19
1xb1 s ILE  904 CO       0.41  0.33  0.34  0.00 -1.79  0.00  0.00  174.94      174.23