#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  3.07  0.00  0.00  9.36 -1.26 -4.77  117.16      123.56
1yl9 n TYR  4   Ca       0.00 -2.66  0.00  0.00  3.32  0.00  0.00   57.90       58.56
1yl9 n TYR  4   Cb       0.00 -0.68  0.00  0.00 -0.63  0.00  0.00   39.34       38.03
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       -0.67  0.00 -0.32  2.98  4.76 -1.26 -5.00  118.16      118.65
1yl9 n LYS  6   Ca       0.49  0.00 -0.04  0.00 -2.87  0.00  0.00   58.31       55.89
1yl9 n LYS  6   Cb       0.69 -0.41  0.08  0.00 -1.84  0.00  0.00   35.03       33.56
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  1.24 -5.96 -0.18  1.03 -2.31 -3.45  112.91      103.28
1yl9 h THR  7   Ca       0.00 -0.55 -0.30  0.00 -0.01  0.00  0.00   66.41       65.55
1yl9 h THR  7   Cb       0.00  0.03  0.00  0.00 -1.07  0.00  0.00   68.15       67.11
1yl9 h THR  7   CO       0.00  0.26 -0.69  0.00 -0.01  0.00  0.00  175.52      175.08