#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1h9o s PRO  3   N        0.00  4.15 -0.12  5.55  0.02 -1.26 -4.99  135.00      138.34
1h9o s PRO  3   Ca       0.00  2.55  0.03  0.00  0.02  0.00  0.00   61.00       63.60
1h9o s PRO  3   Cb       0.00 -3.16  0.01  0.00  0.02  0.00  0.00   34.50       31.36
1h9o s PRO  3   CO       0.00 -0.73 -0.23 -1.64 -0.33  0.00  0.00  177.00      174.07
1h9o s MET  4   N        1.39  3.04  0.00  5.54 -1.94 -1.26 -5.74  119.30      120.33
1h9o s MET  4   Ca       0.75 -0.86  0.08  0.00 -1.71  0.00  0.00   55.69       53.94
1h9o s MET  4   Cb      -0.48 -2.38  0.06  0.00  2.01  0.00  0.00   34.83       34.04
1h9o s MET  4   CO       0.32  0.07  0.75  1.28 -0.01  0.00  0.00  175.02      177.44