#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tg1 n VAL  3   N        0.00  0.00 -2.82  1.47  0.31 -1.26 -5.12  118.33      110.91
1tg1 n VAL  3   Ca       0.00 -0.21 -0.11  0.00 -0.01  0.00  0.00   64.34       64.01
1tg1 n VAL  3   Cb       0.00  0.00  0.06  0.00 -0.91  0.00  0.00   33.84       32.99
1tg1 n VAL  3   CO       0.00  0.00  0.00 -1.14 -1.32  0.00  0.00  176.83      174.37
1tg1 n ARG  4   N        1.81  1.06  0.00  5.55  0.00 -1.26 -5.74  116.66      118.08
1tg1 n ARG  4   Ca      -0.01 -2.38  0.02  0.00 -0.00  0.00  0.00   57.85       55.48
1tg1 n ARG  4   Cb       0.46 -1.01  0.02  0.00  0.00  0.00  0.00   32.46       31.93
1tg1 n ARG  4   CO       0.00  0.00  0.00  2.48  0.00  0.00  0.00  177.63      180.11