#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1kzo n LYS  7   N        0.00  0.00 -3.58 -0.78  4.76 -1.26 -5.07  118.16      112.23
1kzo n LYS  7   Ca       0.00  0.00 -0.40  0.00 -2.87  0.00  0.00   58.31       55.04
1kzo n LYS  7   Cb       0.00  0.00 -0.11  0.00 -1.84  0.00  0.00   35.03       33.08
1kzo n LYS  7   CO       0.00  0.00  0.00  0.00 -1.37  0.00  0.00  177.40      176.03
1kzo n VAL  9   N        5.04  0.10  1.03  0.00  0.24 -1.26 -4.14  118.33      119.34
1kzo n VAL  9   Ca      -0.13 -0.19  0.12  0.00 -2.04  0.00  0.00   64.34       62.10
1kzo n VAL  9   Cb       0.48  0.09  0.16  0.00 -1.47  0.00  0.00   33.84       33.11
1kzo n VAL  9   CO       0.00  0.00  0.00  2.30 -2.14  0.00  0.00  176.83      176.99
1kzo n ILE  10  N       -0.17  0.00 -1.36  1.34 -5.35 -1.26 -5.31  119.36      107.25
1kzo n ILE  10  Ca       0.16 -0.03  0.00  0.00 -0.27  0.00  0.00   62.75       62.61
1kzo n ILE  10  Cb       0.22  0.51  0.00  0.00 -1.74  0.00  0.00   39.64       38.64
1kzo n ILE  10  CO       0.00  0.00  0.00  1.15 -1.76  0.00  0.00  176.55      175.94