#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  0.00  0.00  0.00  4.19 -1.26 -4.35  117.16      115.74
1yl9 n TYR  4   Ca       0.00 -1.26  0.00  0.00  3.31  0.00  0.00   57.90       59.95
1yl9 n TYR  4   Cb       0.00 -1.15  0.00  0.00  0.49  0.00  0.00   39.34       38.68
1yl9 n TYR  4   CO       0.00  0.00  0.00  1.63  0.91  0.00  0.00  176.86      179.40
1yl9 n LYS  6   N        2.15  0.00 -0.26  2.98  4.76 -1.26 -4.73  118.16      121.80
1yl9 n LYS  6   Ca       0.26  0.00 -0.01  0.00 -2.87  0.00  0.00   58.31       55.69
1yl9 n LYS  6   Cb       0.73 -0.56  0.11  0.00 -1.84  0.00  0.00   35.03       33.47
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        0.02  1.01 -6.65 -0.18  1.03 -2.31 -3.45  112.91      102.38
1yl9 h THR  7   Ca       0.00 -0.28 -0.51  0.00 -0.01  0.00  0.00   66.41       65.62
1yl9 h THR  7   Cb       0.00  0.13  0.01  0.00 -1.07  0.00  0.00   68.15       67.23
1yl9 h THR  7   CO       0.00  0.15 -0.97  0.00 -0.01  0.00  0.00  175.52      174.69