#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        0.64  4.44 -1.42  0.00  1.01 -1.26 -4.89  120.40      118.93
1tnb s VAL  8   Ca       0.14  1.20  0.16  0.00  0.00  0.00  0.00   61.98       63.48
1tnb s VAL  8   Cb      -0.22 -4.45  0.43  0.00  0.00  0.00  0.00   36.38       32.15
1tnb s VAL  8   CO      -0.08 -0.73  1.35  2.30  0.00  0.00  0.00  175.10      177.95
1tnb n ILE  9   N        6.30  0.93 -1.21  2.22 -5.35 -1.26 -5.74  119.36      115.26
1tnb n ILE  9   Ca       0.09 -0.97  0.00  0.00 -0.27  0.00  0.00   62.75       61.60
1tnb n ILE  9   Cb       0.48  0.56  0.00  0.00 -1.74  0.00  0.00   39.64       38.94
1tnb n ILE  9   CO       0.00  0.00  0.00  0.49 -1.76  0.00  0.00  176.55      175.28