#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  2.49  0.00  0.00  9.36 -1.26 -4.44  117.16      123.30
1yl9 n TYR  4   Ca       0.00 -2.50  0.00  0.00  3.32  0.00  0.00   57.90       58.72
1yl9 n TYR  4   Cb       0.00 -1.21  0.00  0.00 -0.63  0.00  0.00   39.34       37.50
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       -0.39  0.00 -0.09  2.98  4.76 -1.26 -4.95  118.16      119.21
1yl9 n LYS  6   Ca       0.48  0.00 -0.10  0.00 -2.87  0.00  0.00   58.31       55.82
1yl9 n LYS  6   Cb       0.68 -0.38 -0.03  0.00 -1.84  0.00  0.00   35.03       33.45
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 -6.60 -0.18  1.03 -2.31 -3.46  112.91      102.58
1yl9 h THR  7   Ca       0.00 -0.63 -0.45  0.00 -0.01  0.00  0.00   66.41       65.32
1yl9 h THR  7   Cb       0.00  1.11  0.00  0.00 -1.07  0.00  0.00   68.15       68.19
1yl9 h THR  7   CO       0.00  0.21 -1.01  0.00 -0.01  0.00  0.00  175.52      174.71