#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1kzp s VAL  9   N        0.67  3.93 -1.76  0.00  1.01 -1.26 -4.99  120.40      118.00
1kzp s VAL  9   Ca       0.14 -0.33  0.15  0.00  0.00  0.00  0.00   61.98       61.94
1kzp s VAL  9   Cb      -0.13 -2.76  0.10  0.00  0.00  0.00  0.00   36.38       33.59
1kzp s VAL  9   CO       0.04  0.44  0.94  2.30  0.00  0.00  0.00  175.10      178.82
1kzp n ILE  10  N        4.11  0.00 -1.78  2.22 -5.35 -1.26 -5.74  119.36      111.56
1kzp n ILE  10  Ca      -0.17 -0.48  0.00  0.00 -0.27  0.00  0.00   62.75       61.83
1kzp n ILE  10  Cb       0.52  1.29  0.00  0.00 -1.74  0.00  0.00   39.64       39.71
1kzp n ILE  10  CO       0.00  0.00  0.00  1.15 -1.76  0.00  0.00  176.55      175.94