#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tnb s VAL  8   N        0.83  4.45 -1.34  0.00  1.01 -1.26 -4.89  120.40      119.21
1tnb s VAL  8   Ca       0.14  1.53  0.14  0.00  0.00  0.00  0.00   61.98       63.79
1tnb s VAL  8   Cb      -0.21 -4.45  0.34  0.00  0.00  0.00  0.00   36.38       32.06
1tnb s VAL  8   CO      -0.09 -0.61  1.26  2.30  0.00  0.00  0.00  175.10      177.95
1tnb n ILE  9   N        6.11  0.79 -1.09  2.22 -5.35 -1.26 -5.74  119.36      115.05
1tnb n ILE  9   Ca       0.11 -0.90  0.00  0.00 -0.27  0.00  0.00   62.75       61.69
1tnb n ILE  9   Cb       0.48  0.67  0.00  0.00 -1.74  0.00  0.00   39.64       39.04
1tnb n ILE  9   CO       0.00  0.00  0.00  0.49 -1.76  0.00  0.00  176.55      175.28