#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  1.75  0.00  0.00  9.36 -1.26 -4.46  117.16      122.55
1yl9 n TYR  4   Ca       0.00 -2.05  0.00  0.00  3.32  0.00  0.00   57.90       59.17
1yl9 n TYR  4   Cb       0.00 -1.22  0.00  0.00 -0.63  0.00  0.00   39.34       37.49
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        0.49  0.00 -0.31  2.98  4.76 -1.26 -4.88  118.16      119.94
1yl9 n LYS  6   Ca       0.43  0.00 -0.03  0.00 -2.87  0.00  0.00   58.31       55.83
1yl9 n LYS  6   Cb       0.56 -0.52  0.08  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  1.20 -6.98 -0.18  1.03 -2.31 -3.45  112.91      102.22
1yl9 h THR  7   Ca       0.00 -0.38 -0.61  0.00 -0.01  0.00  0.00   66.41       65.41
1yl9 h THR  7   Cb       0.00 -0.02 -0.02  0.00 -1.07  0.00  0.00   68.15       67.04
1yl9 h THR  7   CO       0.00  0.20 -1.02  0.00 -0.01  0.00  0.00  175.52      174.69