#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  0.66  0.00  0.00  9.36 -1.26 -4.84  117.16      121.08
1yl8 n TYR  3   Ca       0.00 -1.52  0.00  0.00  3.32  0.00  0.00   57.90       59.70
1yl8 n TYR  3   Cb       0.00 -1.02  0.00  0.00 -0.63  0.00  0.00   39.34       37.69
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        1.33  0.00 -0.16  2.98 -0.00 -1.26 -5.13  118.16      115.92
1yl8 n LYS  5   Ca       0.26  0.00 -0.01  0.00 -0.00  0.00  0.00   58.31       58.55
1yl8 n LYS  5   Cb       0.63 -0.88  0.22  0.00 -0.00  0.00  0.00   35.03       35.00
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  1.21  0.00  0.58  1.03 -2.31 -3.21  112.91      110.21
1yl8 h THR  6   Ca       0.00 -0.61 -0.05  0.00 -0.01  0.00  0.00   66.41       65.74
1yl8 h THR  6   Cb       0.00  0.44 -0.10  0.00 -1.07  0.00  0.00   68.15       67.42
1yl8 h THR  6   CO       0.00  0.25 -0.63  0.00 -0.01  0.00  0.00  175.52      175.13