#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1yl9 n TYR  4   N        0.00  2.91  0.00  0.00  9.36 -1.26 -4.78  117.16      123.39
1yl9 n TYR  4   Ca       0.00 -2.46  0.00  0.00  3.32  0.00  0.00   57.90       58.76
1yl9 n TYR  4   Cb       0.00 -0.27  0.00  0.00 -0.63  0.00  0.00   39.34       38.44
1yl9 n TYR  4   CO       0.00  0.00  0.00  1.63  0.22  0.00  0.00  176.86      178.71
1yl9 n LYS  6   N       -0.65  0.00 -0.20  2.98  4.76 -1.26 -5.02  118.16      118.78
1yl9 n LYS  6   Ca       0.42  0.00 -0.06  0.00 -2.87  0.00  0.00   58.31       55.80
1yl9 n LYS  6   Cb       0.89 -0.53  0.09  0.00 -1.84  0.00  0.00   35.03       33.64
1yl9 n LYS  6   CO       0.00  0.00  0.00  0.00 -1.37  0.00  0.00  177.40      176.03
1yl9 h THR  7   N        0.00  1.25 -6.19 -0.18  1.03 -2.31 -3.46  112.91      103.06
1yl9 h THR  7   Ca       0.00 -0.98 -0.33  0.00 -0.01  0.00  0.00   66.41       65.09
1yl9 h THR  7   Cb       0.00  0.66 -0.00  0.00 -1.07  0.00  0.00   68.15       67.74
1yl9 h THR  7   CO       0.00  0.37 -0.74  0.00 -0.01  0.00  0.00  175.52      175.13