#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1b8d h TYR  2   N        0.00  0.67  0.00  1.61 -1.99 -2.29 -3.63  116.97      111.33
1b8d h TYR  2   Ca       0.00  0.01  0.00  0.00  2.00  0.00  0.00   58.73       60.74
1b8d h TYR  2   Cb       0.00 -0.23  0.00  0.00  2.00  0.00  0.00   36.73       38.50
1b8d h TYR  2   CO       0.00  0.43  0.00  0.00 -0.00  0.00  0.00  178.16      178.59
1b8d n TYR  99  N        0.00  0.00  0.00  0.00  4.19 -1.26 -5.74  117.16      114.36
1b8d n TYR  99  Ca       0.00  0.00  0.00  0.00  3.31  0.00  0.00   57.90       61.21
1b8d n TYR  99  Cb       0.00  0.00  0.00  0.00  0.49  0.00  0.00   39.34       39.83
1b8d n TYR  99  CO       0.00  0.00  0.00  0.00  0.91  0.00  0.00  176.86      177.77