#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  3.25  0.00  0.00  9.36 -1.26 -4.81  117.16      123.69
1yl9 n TYR  4   Ca       0.00 -2.88  0.00  0.00  3.32  0.00  0.00   57.90       58.34
1yl9 n TYR  4   Cb       0.00 -0.25  0.00  0.00 -0.63  0.00  0.00   39.34       38.46
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       -0.54  0.00 -0.11  2.98  4.76 -1.26 -4.95  118.16      119.04
1yl9 n LYS  6   Ca       0.42  0.00 -0.08  0.00 -2.87  0.00  0.00   58.31       55.78
1yl9 n LYS  6   Cb       0.69 -0.50 -0.00  0.00 -1.84  0.00  0.00   35.03       33.38
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  1.06 -6.64 -0.18  1.03 -2.31 -3.45  112.91      102.43
1yl9 h THR  7   Ca       0.00 -0.16 -0.38  0.00 -0.01  0.00  0.00   66.41       65.86
1yl9 h THR  7   Cb       0.00  0.57 -0.01  0.00 -1.07  0.00  0.00   68.15       67.64
1yl9 h THR  7   CO       0.00  0.08 -0.74  0.00 -0.01  0.00  0.00  175.52      174.85