#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  0.68  0.00  0.00  9.36 -1.26 -4.81  117.16      121.13
1yl8 n TYR  3   Ca       0.00 -1.64  0.00  0.00  3.32  0.00  0.00   57.90       59.58
1yl8 n TYR  3   Cb       0.00 -1.35  0.00  0.00 -0.63  0.00  0.00   39.34       37.36
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        1.65  0.00 -0.28  2.98 -0.00 -1.26 -5.10  118.16      116.15
1yl8 n LYS  5   Ca       0.39  0.00  0.07  0.00 -0.00  0.00  0.00   58.31       58.77
1yl8 n LYS  5   Cb       0.72 -1.15  0.29  0.00 -0.00  0.00  0.00   35.03       34.90
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  0.99  0.00  0.58  1.03 -2.31 -3.12  112.91      110.07
1yl8 h THR  6   Ca       0.00 -0.31 -0.12  0.00 -0.01  0.00  0.00   66.41       65.97
1yl8 h THR  6   Cb       0.00  0.01 -0.25  0.00 -1.07  0.00  0.00   68.15       66.84
1yl8 h THR  6   CO       0.00  0.16 -0.78  0.00 -0.01  0.00  0.00  175.52      174.89