#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1m4h s LEU  2   N        0.00  4.41  0.05 -4.62  1.43 -1.26 -5.38  118.68      113.32
1m4h s LEU  2   Ca       0.00  0.75 -0.02  0.00 -1.03  0.00  0.00   54.13       53.83
1m4h s LEU  2   Cb       0.00 -2.41 -0.03  0.00  0.03  0.00  0.00   46.19       43.78
1m4h s LEU  2   CO       0.00  0.31  0.01 -1.81  0.23  0.00  0.00  176.35      175.10
1m4h s ASP  3   N       -0.81  0.35  0.07  2.29  1.01 -1.26 -5.37  116.67      112.95
1m4h s ASP  3   Ca       0.20 -0.78  0.01  0.00  0.71  0.00  0.00   52.55       52.69
1m4h s ASP  3   Cb      -0.15  0.20 -0.04  0.00  1.01  0.00  0.00   42.92       43.94
1m4h s ASP  3   CO       0.09 -0.54  0.17  0.54  0.21  0.00  0.00  175.17      175.64
1m4h s VAL  6   N       -3.19  5.10  0.35 -1.27  0.11 -1.26 -5.30  120.40      114.94
1m4h s VAL  6   Ca       0.00 -0.53 -0.19  0.00 -2.93  0.00  0.00   61.98       58.34
1m4h s VAL  6   Cb       0.02 -3.48 -0.10  0.00 -1.53  0.00  0.00   36.38       31.30
1m4h s VAL  6   CO      -0.07  0.13  0.83 -1.61 -3.33  0.00  0.00  175.10      171.05
1m4h s GLU  7   N       -2.49  4.17  0.00  1.54  2.02 -1.26 -5.47  118.70      117.22
1m4h s GLU  7   Ca       0.33  0.92  0.00  0.00  0.02  0.00  0.00   54.97       56.24
1m4h s GLU  7   Cb      -0.13 -2.43  0.00  0.00  0.10  0.00  0.00   34.13       31.68
1m4h s GLU  7   CO       0.26  0.13  0.44  0.34  0.02  0.00  0.00  175.26      176.45