#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ayc s GLY  -1  N        0.00  2.82  0.05 -0.02  0.00 -1.26 -5.20  107.32      103.71
1ayc s GLY  -1  Ca       0.00  0.33  0.03  0.00  0.00  0.00  0.00   44.72       45.08
1ayc s GLY  -1  CO       0.00  1.16 -0.11 -0.29  0.00  0.00  0.00  173.10      173.86
1ayc s MET  1   N       -0.02  0.67 -0.31  2.90  1.75 -1.26 -5.25  119.30      117.79
1ayc s MET  1   Ca       0.40 -0.76 -0.26  0.00 -1.25  0.00  0.00   55.69       53.82
1ayc s MET  1   Cb      -0.21 -0.57  0.01  0.00  2.84  0.00  0.00   34.83       36.90
1ayc s MET  1   CO       0.24  0.13  0.91  0.34 -0.65  0.00  0.00  175.02      175.99
1ayc s ASP  2   N       -1.42  6.78 -0.87  1.11 -1.08 -1.26 -4.94  116.67      115.00
1ayc s ASP  2   Ca      -0.05  0.83 -0.22  0.00 -0.52  0.00  0.00   52.55       52.59
1ayc s ASP  2   Cb      -0.09 -2.47  0.07  0.00 -1.46  0.00  0.00   42.92       38.98
1ayc s ASP  2   CO       0.01 -0.73  1.22 -0.04  0.52  0.00  0.00  175.17      176.16
1ayc s MET  3   N        3.25  3.42  0.00  4.34 -1.94 -1.26 -5.40  119.30      121.70
1ayc s MET  3   Ca       0.38 -1.07  0.00  0.00 -1.71  0.00  0.00   55.69       53.29
1ayc s MET  3   Cb      -0.13 -4.78  0.00  0.00  2.01  0.00  0.00   34.83       31.93
1ayc s MET  3   CO       0.14 -1.99  0.00  0.43 -0.01  0.00  0.00  175.02      173.58