#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  3.76  0.06  4.31  1.43 -1.26 -5.38  118.68      121.60
1m4h s LEU  2   Ca       0.00  0.12 -0.09  0.00 -1.03  0.00  0.00   54.13       53.13
1m4h s LEU  2   Cb       0.00 -2.11  0.00  0.00  0.03  0.00  0.00   46.19       44.11
1m4h s LEU  2   CO       0.00  0.30  0.19 -1.81  0.23  0.00  0.00  176.35      175.26
1m4h s ASP  3   N       -1.49  0.07 -0.05  2.29  1.01 -1.26 -5.37  116.67      111.87
1m4h s ASP  3   Ca       0.20 -0.49 -0.03  0.00  0.71  0.00  0.00   52.55       52.94
1m4h s ASP  3   Cb      -0.12  0.31 -0.04  0.00  1.01  0.00  0.00   42.92       44.08
1m4h s ASP  3   CO       0.10 -0.63  0.10  0.54  0.21  0.00  0.00  175.17      175.50
1m4h s VAL  6   N       -3.10  4.99  0.50 -1.27  0.11 -1.26 -5.30  120.40      115.08
1m4h s VAL  6   Ca      -0.01 -0.16 -0.19  0.00 -2.93  0.00  0.00   61.98       58.69
1m4h s VAL  6   Cb       0.01 -3.23 -0.08  0.00 -1.53  0.00  0.00   36.38       31.56
1m4h s VAL  6   CO      -0.07  0.47  1.03 -1.61 -3.33  0.00  0.00  175.10      171.59
1m4h s GLU  7   N       -1.40  3.77  0.00  1.54  2.02 -1.26 -5.47  118.70      117.90
1m4h s GLU  7   Ca       0.20  1.26  0.00  0.00  0.02  0.00  0.00   54.97       56.45
1m4h s GLU  7   Cb      -0.12 -2.10  0.00  0.00  0.10  0.00  0.00   34.13       32.01
1m4h s GLU  7   CO       0.10 -0.44  0.00  0.34  0.02  0.00  0.00  175.26      175.27