#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        0.80  4.36 -1.37  0.00  1.01 -1.26 -4.88  120.40      119.05
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      -0.21 -4.50  0.48  0.00  0.00  0.00  0.00   36.38       32.14
1tnb s VAL  8   CO      -0.09 -0.83  1.40  2.30  0.00  0.00  0.00  175.10      177.88
1tnb n ILE  9   N        6.49  1.07 -1.20  2.22 -5.35 -1.26 -5.74  119.36      115.60
1tnb n ILE  9   Ca       0.10 -1.03  0.00  0.00 -0.27  0.00  0.00   62.75       61.55
1tnb n ILE  9   Cb       0.48  0.46  0.00  0.00 -1.74  0.00  0.00   39.64       38.85
1tnb n ILE  9   CO       0.00  0.00  0.00  0.49 -1.76  0.00  0.00  176.55      175.28