#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  1.15  0.00  0.00  9.36 -1.26 -4.81  117.16      121.60
1yl8 n TYR  3   Ca       0.00 -1.78  0.00  0.00  3.32  0.00  0.00   57.90       59.44
1yl8 n TYR  3   Cb       0.00 -1.16  0.00  0.00 -0.63  0.00  0.00   39.34       37.55
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        1.00  0.00 -0.08  2.98  0.00 -1.26 -5.10  118.16      115.70
1yl8 n LYS  5   Ca       0.35  0.00  0.25  0.00 -0.00  0.00  0.00   58.31       58.91
1yl8 n LYS  5   Cb       0.61 -1.41  0.71  0.00 -0.00  0.00  0.00   35.03       34.95
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  0.60  0.00  0.58  1.03 -2.31 -2.00  112.91      110.82
1yl8 h THR  6   Ca       0.00  0.00 -0.12  0.00 -0.01  0.00  0.00   66.41       66.28
1yl8 h THR  6   Cb       0.00  0.63 -0.23  0.00 -1.07  0.00  0.00   68.15       67.48
1yl8 h THR  6   CO       0.00  0.00 -0.71  0.00 -0.01  0.00  0.00  175.52      174.80