#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1jcr s VAL  2   N        0.00  0.00  0.00  0.00 -7.23 -1.26 -5.11  120.40      106.81
1jcr s VAL  2   Ca       0.00 -1.53  0.00  0.00 -1.81  0.00  0.00   61.98       58.64
1jcr s VAL  2   Cb       0.00 -2.63  0.00  0.00  0.56  0.00  0.00   36.38       34.31
1jcr s VAL  2   CO       0.00  0.00  0.00  2.22 -0.31  0.00  0.00  175.10      177.01
1jcr n PHE  3   N       -0.55  0.00 -1.49  2.82  1.16 -1.26 -5.74  117.46      112.41
1jcr n PHE  3   Ca      -0.00  0.00  0.00  0.00 -1.87  0.00  0.00   57.45       55.58
1jcr n PHE  3   Cb       0.61  0.00  0.00  0.00 -1.61  0.00  0.00   39.48       38.48
1jcr n PHE  3   CO       0.00  0.00  0.00  0.00 -1.87  0.00  0.00  176.76      174.89