#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2i3h s VAL  2   N        0.00  1.39  0.57  0.00 -7.23 -1.26 -5.15  120.40      108.72
2i3h s VAL  2   Ca       0.00 -1.49 -0.18  0.00 -1.81  0.00  0.00   61.98       58.50
2i3h s VAL  2   Cb       0.00 -1.35 -0.05  0.00  0.56  0.00  0.00   36.38       35.54
2i3h s VAL  2   CO       0.00 -0.21  1.10 -2.16 -0.31  0.00  0.00  175.10      173.53
2i3h s PRO  3   N       -2.01  3.29  0.00  4.82  0.04 -1.26 -5.74  135.00      134.15
2i3h s PRO  3   Ca       0.04  1.47  0.00  0.00  0.04  0.00  0.00   61.00       62.55
2i3h s PRO  3   Cb      -0.09 -2.01  0.00  0.00  0.04  0.00  0.00   34.50       32.44
2i3h s PRO  3   CO       0.03 -0.87  0.00 -2.67  0.04  0.00  0.00  177.00      173.53