#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tnz s VAL  4   N        1.04  4.33 -0.14  0.00  1.01 -1.26 -4.89  120.40      120.50
1tnz s VAL  4   Ca       0.09  1.50  0.21  0.00  0.00  0.00  0.00   61.98       63.78
1tnz s VAL  4   Cb      -0.23 -4.38 -0.15  0.00  0.00  0.00  0.00   36.38       31.61
1tnz s VAL  4   CO      -0.03 -0.59  0.76  0.18  0.00  0.00  0.00  175.10      175.42
1tnz n LEU  5   N        7.31  0.49  0.00  3.92  4.77 -1.26 -5.74  117.00      126.50
1tnz n LEU  5   Ca       0.13  0.20  0.00  0.00 -0.03  0.00  0.00   56.01       56.30
1tnz n LEU  5   Cb       0.47  0.00  0.00  0.00 -2.33  0.00  0.00   43.42       41.57
1tnz n LEU  5   CO       0.63 -0.05  0.10  0.18 -1.33  0.00  0.00  177.39      176.92