#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1yl8 n TYR  3   N        0.00  1.02  0.00  0.00  9.36 -1.26 -4.77  117.16      121.52
1yl8 n TYR  3   Ca       0.00 -1.79  0.00  0.00  3.32  0.00  0.00   57.90       59.43
1yl8 n TYR  3   Cb       0.00 -1.47  0.00  0.00 -0.63  0.00  0.00   39.34       37.24
1yl8 n TYR  3   CO       0.00  0.00  0.00  0.36  0.22  0.00  0.00  176.86      177.44
1yl8 n LYS  5   N        1.48  0.00 -0.34  2.98  0.00 -1.26 -5.10  118.16      115.92
1yl8 n LYS  5   Ca       0.47  0.02  0.17  0.00 -0.00  0.00  0.00   58.31       58.97
1yl8 n LYS  5   Cb       0.68 -1.51  0.38  0.00 -0.00  0.00  0.00   35.03       34.59
1yl8 n LYS  5   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.40      177.40
1yl8 h THR  6   N        0.00  0.59 -0.03  0.58  1.03 -2.31 -2.77  112.91      110.00
1yl8 h THR  6   Ca       0.00 -0.21 -0.17  0.00 -0.01  0.00  0.00   66.41       66.02
1yl8 h THR  6   Cb       0.02 -0.07 -0.32  0.00 -1.07  0.00  0.00   68.15       66.70
1yl8 h THR  6   CO       0.00  0.11 -0.85  0.00 -0.01  0.00  0.00  175.52      174.78