#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2mip s VAL  2   N        0.00 -0.35 -0.87 -4.37 -7.23 -1.26 -5.07  120.40      101.25
2mip s VAL  2   Ca       0.00  0.08 -0.00  0.00 -1.81  0.00  0.00   61.98       60.25
2mip s VAL  2   Cb       0.00 -0.55  0.24  0.00  0.56  0.00  0.00   36.38       36.63
2mip s VAL  2   CO       0.00 -0.05  0.86  0.49 -0.31  0.00  0.00  175.10      176.09
2mip n PHE  3   N        5.33  3.82 -1.71  2.82  3.72 -1.26 -4.94  117.46      125.25
2mip n PHE  3   Ca      -0.05 -3.94 -0.37  0.00 -0.05  0.00  0.00   57.45       53.04
2mip n PHE  3   Cb       0.50 -1.03  0.07  0.00 -0.94  0.00  0.00   39.48       38.08
2mip n PHE  3   CO       0.00  0.00  0.00 -1.17 -0.05  0.00  0.00  176.76      175.54
2mip s LEU  4   N       -1.77  3.55 -0.37  4.37  2.96 -1.26 -5.68  118.68      120.48
2mip s LEU  4   Ca       0.30  2.62 -0.04  0.00 -0.22  0.00  0.00   54.13       56.79
2mip s LEU  4   Cb      -0.01 -4.62  0.19  0.00  0.50  0.00  0.00   46.19       42.25
2mip s LEU  4   CO      -0.08 -2.05  0.95 -0.70 -1.32  0.00  0.00  176.35      173.15
2mip s GLU  5   N       -3.42  0.40  0.00  1.98 -6.30 -1.26 -5.30  118.70      104.81
2mip s GLU  5   Ca       0.82 -0.24  0.28  0.00 -2.50  0.00  0.00   54.97       53.33
2mip s GLU  5   Cb      -0.37  0.02  1.68  0.00  0.00  0.00  0.00   34.13       35.45
2mip s GLU  5   CO       0.40 -0.54  2.02  1.51  0.02  0.00  0.00  175.26      178.67