#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  0.63  0.00  0.00  9.36 -1.26 -4.83  117.16      121.07
1yl8 n TYR  3   Ca       0.00 -1.67  0.00  0.00  3.32  0.00  0.00   57.90       59.55
1yl8 n TYR  3   Cb       0.00 -1.50  0.00  0.00 -0.63  0.00  0.00   39.34       37.21
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        1.84  0.00  0.14  2.98 -0.00 -1.26 -5.09  118.16      116.77
1yl8 n LYS  5   Ca       0.45  0.00  0.16  0.00 -0.00  0.00  0.00   58.31       58.92
1yl8 n LYS  5   Cb       0.77 -1.02  0.72  0.00 -0.00  0.00  0.00   35.03       35.50
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  0.72 -0.04  0.58  1.03 -2.31 -2.87  112.91      110.02
1yl8 h THR  6   Ca       0.00  0.00 -0.17  0.00 -0.01  0.00  0.00   66.41       66.23
1yl8 h THR  6   Cb       0.00  0.84 -0.28  0.00 -1.07  0.00  0.00   68.15       67.64
1yl8 h THR  6   CO       0.00  0.00 -0.72  0.00 -0.01  0.00  0.00  175.52      174.79