#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  3.08  0.00  0.00  9.36 -1.26 -4.76  117.16      123.58
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 -0.66  0.00  0.00 -0.63  0.00  0.00   39.34       38.05
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       -0.66  0.00 -0.29  2.98  4.76 -1.26 -5.00  118.16      118.68
1yl9 n LYS  6   Ca       0.49  0.00 -0.06  0.00 -2.87  0.00  0.00   58.31       55.87
1yl9 n LYS  6   Cb       0.69 -0.45  0.07  0.00 -1.84  0.00  0.00   35.03       33.49
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  1.26 -6.72 -0.18  1.03 -2.31 -3.45  112.91      102.55
1yl9 h THR  7   Ca       0.00 -0.83 -0.41  0.00 -0.01  0.00  0.00   66.41       65.16
1yl9 h THR  7   Cb       0.00  0.30 -0.01  0.00 -1.07  0.00  0.00   68.15       67.37
1yl9 h THR  7   CO       0.00  0.34 -0.79  0.00 -0.01  0.00  0.00  175.52      175.06