#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  6.16  0.21 -1.34  1.01 -1.26 -5.10  116.67      116.36
2h65 s ASP  3   Ca       0.00  0.34  0.07  0.00  0.71  0.00  0.00   52.55       53.67
2h65 s ASP  3   Cb       0.00 -2.01 -0.05  0.00  1.01  0.00  0.00   42.92       41.87
2h65 s ASP  3   CO       0.00  0.32 -0.12  0.68  0.21  0.00  0.00  175.17      176.26
2h65 s VAL  4   N       -0.50  1.66 -2.00 -1.27 -7.23 -1.26 -5.74  120.40      104.07
2h65 s VAL  4   Ca       0.12 -2.18  0.27  0.00 -1.81  0.00  0.00   61.98       58.38
2h65 s VAL  4   Cb      -0.12 -2.11  0.78  0.00  0.56  0.00  0.00   36.38       35.49
2h65 s VAL  4   CO       0.02 -0.54  1.98  0.00 -0.31  0.00  0.00  175.10      176.24