#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1okv s ARG  31  N        0.00  4.16 -0.08  2.89  3.52 -1.26 -4.98  118.95      123.19
1okv s ARG  31  Ca       0.00  2.49 -0.29  0.00 -0.13  0.00  0.00   55.73       57.80
1okv s ARG  31  Cb       0.00 -3.80 -0.02  0.00 -1.56  0.00  0.00   34.95       29.57
1okv s ARG  31  CO       0.00 -0.85  0.99 -0.51 -0.81  0.00  0.00  175.30      174.12
1okv s LEU  32  N        3.35  4.27 -0.41 -0.88  1.43 -1.26 -5.02  118.68      120.17
1okv s LEU  32  Ca       0.80  1.55 -0.20  0.00 -1.03  0.00  0.00   54.13       55.25
1okv s LEU  32  Cb      -0.42 -3.54  0.02  0.00  0.03  0.00  0.00   46.19       42.27
1okv s LEU  32  CO       0.36 -0.40  0.59  0.27  0.23  0.00  0.00  176.35      177.40
1okv s ILE  33  N        1.78  4.91 -2.97 -0.59 -5.25 -1.26 -5.74  121.20      112.08
1okv s ILE  33  Ca       0.49  0.12  0.24  0.00 -0.99  0.00  0.00   60.65       60.51
1okv s ILE  33  Cb      -0.19 -4.12  0.21  0.00  2.95  0.00  0.00   42.46       41.31
1okv s ILE  33  CO       0.20 -0.48  1.29  0.49 -1.79  0.00  0.00  174.94      174.65