#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  1.44  0.00  0.00  9.36 -1.26 -4.82  117.16      121.88
1yl8 n TYR  3   Ca       0.00 -1.91  0.00  0.00  3.32  0.00  0.00   57.90       59.31
1yl8 n TYR  3   Cb       0.00 -1.07  0.00  0.00 -0.63  0.00  0.00   39.34       37.64
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        0.61  0.00  0.05  2.98  0.00 -1.26 -5.11  118.16      115.43
1yl8 n LYS  5   Ca       0.34  0.00  0.21  0.00 -0.00  0.00  0.00   58.31       58.86
1yl8 n LYS  5   Cb       0.58 -1.30  0.74  0.00 -0.00  0.00  0.00   35.03       35.05
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  0.47  0.00  0.58  1.03 -2.31 -2.29  112.91      110.40
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  0.67 -0.22  0.00 -1.07  0.00  0.00   68.15       67.53
1yl8 h THR  6   CO       0.00  0.00 -0.64  0.00 -0.01  0.00  0.00  175.52      174.87