#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  3.16  0.00  0.00  9.36 -1.26 -4.76  117.16      123.66
1yl9 n TYR  4   Ca       0.00 -2.75  0.00  0.00  3.32  0.00  0.00   57.90       58.47
1yl9 n TYR  4   Cb       0.00 -0.50  0.00  0.00 -0.63  0.00  0.00   39.34       38.21
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       -0.59  0.00 -0.05  2.98  4.76 -1.26 -4.96  118.16      119.04
1yl9 n LYS  6   Ca       0.46  0.00 -0.10  0.00 -2.87  0.00  0.00   58.31       55.80
1yl9 n LYS  6   Cb       0.64 -0.49 -0.03  0.00 -1.84  0.00  0.00   35.03       33.31
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  1.03 -6.97 -0.18  1.03 -2.31 -3.45  112.91      102.07
1yl9 h THR  7   Ca       0.00 -0.09 -0.47  0.00 -0.01  0.00  0.00   66.41       65.84
1yl9 h THR  7   Cb       0.00  0.74 -0.01  0.00 -1.07  0.00  0.00   68.15       67.81
1yl9 h THR  7   CO       0.00  0.05 -0.82  0.00 -0.01  0.00  0.00  175.52      174.74