#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  0.06  0.95  0.00  1.01 -1.26 -5.17  120.40      115.99
1xb1 s VAL  902 Ca       0.00 -0.47 -0.11  0.00  0.00  0.00  0.00   61.98       61.40
1xb1 s VAL  902 Cb       0.00 -0.52  0.12  0.00  0.00  0.00  0.00   36.38       35.99
1xb1 s VAL  902 CO       0.00 -0.26  0.91 -2.65  0.00  0.00  0.00  175.10      173.11
1xb1 n PRO  903 N        1.60 -0.55 -3.80  2.72 -0.02 -1.26 -5.01  135.00      128.69
1xb1 n PRO  903 Ca      -0.21 -0.10 -0.36  0.00 -2.02  0.00  0.00   63.50       60.81
1xb1 n PRO  903 Cb       0.56 -2.21 -0.13  0.00 -0.02  0.00  0.00   33.50       31.70
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       -2.55  4.09 -1.31  4.25  1.01 -1.26 -5.74  121.20      119.70
1xb1 s ILE  904 Ca       0.64 -0.25  0.00  0.00  0.00  0.00  0.00   60.65       61.04
1xb1 s ILE  904 Cb      -0.22 -2.90  0.00  0.00  0.01  0.00  0.00   42.46       39.34
1xb1 s ILE  904 CO       0.61  0.36  0.33  0.00  0.00  0.00  0.00  174.94      176.24