#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  1.43  0.00  0.00  9.36 -1.26 -4.85  117.16      121.85
1yl8 n TYR  3   Ca       0.00 -1.91  0.00  0.00  3.32  0.00  0.00   57.90       59.31
1yl8 n TYR  3   Cb       0.00 -1.14  0.00  0.00 -0.63  0.00  0.00   39.34       37.57
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        0.70  0.00 -0.32  2.98 -0.00 -1.26 -5.11  118.16      115.14
1yl8 n LYS  5   Ca       0.37  0.00  0.19  0.00 -0.00  0.00  0.00   58.31       58.87
1yl8 n LYS  5   Cb       0.59 -1.13  0.45  0.00 -0.00  0.00  0.00   35.03       34.94
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 -0.04  0.58  1.03 -2.31 -2.56  112.91      110.21
1yl8 h THR  6   Ca       0.00 -0.17 -0.18  0.00 -0.01  0.00  0.00   66.41       66.05
1yl8 h THR  6   Cb       0.00  0.05 -0.37  0.00 -1.07  0.00  0.00   68.15       66.76
1yl8 h THR  6   CO       0.00  0.09 -0.98  0.00 -0.01  0.00  0.00  175.52      174.62