#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2okz s VAL  2   N        0.00  1.14 -3.24  3.17  1.01 -1.26 -5.05  120.40      116.17
2okz s VAL  2   Ca       0.00 -0.40  0.00  0.00  0.00  0.00  0.00   61.98       61.58
2okz s VAL  2   Cb       0.00 -1.16  0.00  0.00  0.00  0.00  0.00   36.38       35.22
2okz s VAL  2   CO       0.00  0.35  0.00  0.61  0.00  0.00  0.00  175.10      176.06
2okz n GLY  3   N        4.90  0.62  0.00  4.51  0.00 -1.26 -5.14  105.19      108.82
2okz n GLY  3   Ca      -0.13 -1.54  0.00  0.00  0.00  0.00  0.00   46.02       44.35
2okz n GLY  3   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
2okz n GLY  4   N        0.00  0.48  3.23 -0.02  0.00 -1.26 -4.99  105.19      102.63
2okz n GLY  4   Ca       0.00 -1.04 -0.35  0.00  0.00  0.00  0.00   46.02       44.63
2okz n GLY  4   CO       0.00  0.00  0.00  0.14  0.00  0.00  0.00  173.32      173.46
2okz s VAL  5   N        0.00  3.08  0.00  1.61  1.01 -1.26 -5.32  120.40      119.52
2okz s VAL  5   Ca       0.00 -0.89  0.00  0.00  0.00  0.00  0.00   61.98       61.09
2okz s VAL  5   Cb       0.00 -2.53  0.00  0.00  0.00  0.00  0.00   36.38       33.85
2okz s VAL  5   CO       0.00  0.23  0.12  0.52  0.00  0.00  0.00  175.10      175.96