#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h65 s ASP  3   N        0.00  6.37  0.15 -1.34  1.01 -1.26 -5.10  116.67      116.50
2h65 s ASP  3   Ca       0.00  0.44  0.06  0.00  0.71  0.00  0.00   52.55       53.76
2h65 s ASP  3   Cb       0.00 -2.07 -0.04  0.00  1.01  0.00  0.00   42.92       41.81
2h65 s ASP  3   CO       0.00  0.38 -0.13  0.68  0.21  0.00  0.00  175.17      176.31
2h65 s VAL  4   N       -0.86  1.38 -2.35 -1.27 -7.23 -1.26 -5.74  120.40      103.07
2h65 s VAL  4   Ca       0.14 -1.93  0.29  0.00 -1.81  0.00  0.00   61.98       58.67
2h65 s VAL  4   Cb      -0.12 -1.74  0.66  0.00  0.56  0.00  0.00   36.38       35.74
2h65 s VAL  4   CO       0.03 -0.56  1.89  0.00 -0.31  0.00  0.00  175.10      176.16