#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3d9u s VAL  2   N        0.00  1.16  0.44  0.00 -7.23 -1.26 -5.13  120.40      108.38
3d9u s VAL  2   Ca       0.00 -1.88 -0.26  0.00 -1.81  0.00  0.00   61.98       58.04
3d9u s VAL  2   Cb       0.00 -1.65 -0.09  0.00  0.56  0.00  0.00   36.38       35.20
3d9u s VAL  2   CO       0.00 -0.62  1.41 -2.84 -0.31  0.00  0.00  175.10      172.74
3d9u s PRO  3   N       -3.25  3.77 -0.18  4.82  0.02 -1.26 -4.95  135.00      133.97
3d9u s PRO  3   Ca       0.12  2.39 -0.29  0.00  0.02  0.00  0.00   61.00       63.24
3d9u s PRO  3   Cb      -0.01 -2.70 -0.02  0.00  0.02  0.00  0.00   34.50       31.80
3d9u s PRO  3   CO       0.01 -0.74  1.31  0.42 -0.33  0.00  0.00  177.00      177.67
3d9u s ILE  4   N       -1.20  4.19  0.49  2.83  1.01 -1.26 -4.98  121.20      122.28
3d9u s ILE  4   Ca       0.60  1.43 -0.24  0.00  0.00  0.00  0.00   60.65       62.44
3d9u s ILE  4   Cb      -0.43 -3.97 -0.07  0.00  0.01  0.00  0.00   42.46       38.00
3d9u s ILE  4   CO       0.56 -0.18  1.38  0.00  0.00  0.00  0.00  174.94      176.70
3d9u s ALA  5   N        3.71  3.06 -0.70  9.38  0.00 -1.26 -5.37  121.76      130.58
3d9u s ALA  5   Ca       0.57  1.38  0.06  0.00  0.00  0.00  0.00   51.96       53.97
3d9u s ALA  5   Cb      -0.22 -3.57  0.04  0.00  0.00  0.00  0.00   23.12       19.38
3d9u s ALA  5   CO       0.17 -1.24  0.68  1.04  0.00  0.00  0.00  175.76      176.41