#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  1.28  0.00  0.00  9.36 -1.26 -4.82  117.16      121.72
1yl8 n TYR  3   Ca       0.00 -1.85  0.00  0.00  3.32  0.00  0.00   57.90       59.37
1yl8 n TYR  3   Cb       0.00 -1.27  0.00  0.00 -0.63  0.00  0.00   39.34       37.44
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  0.13  2.98 -0.00 -1.26 -5.11  118.16      115.90
1yl8 n LYS  5   Ca       0.41  0.00  0.04  0.00 -0.00  0.00  0.00   58.31       58.76
1yl8 n LYS  5   Cb       0.61 -0.75  0.46  0.00 -0.00  0.00  0.00   35.03       35.35
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  1.11 -0.00  0.58  1.03 -2.31 -3.15  112.91      110.17
1yl8 h THR  6   Ca       0.00 -0.43 -0.16  0.00 -0.01  0.00  0.00   66.41       65.81
1yl8 h THR  6   Cb       0.00  0.98 -0.30  0.00 -1.07  0.00  0.00   68.15       67.75
1yl8 h THR  6   CO       0.00  0.14 -0.79  0.00 -0.01  0.00  0.00  175.52      174.86