#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 -0.03  0.04  2.03  1.01 -1.26 -5.16  120.40      117.04
2okz s VAL  2   Ca       0.00  0.10  0.04  0.00  0.00  0.00  0.00   61.98       62.12
2okz s VAL  2   Cb       0.00 -0.34 -0.02  0.00  0.00  0.00  0.00   36.38       36.02
2okz s VAL  2   CO       0.00  0.04 -0.11 -0.83  0.00  0.00  0.00  175.10      174.20
2okz s GLY  3   N        0.87  0.64 -0.01  4.51  0.00 -1.26 -5.16  107.32      106.92
2okz s GLY  3   Ca      -0.06 -0.77 -0.01  0.00  0.00  0.00  0.00   44.72       43.88
2okz s GLY  3   CO      -0.05 -0.79  0.03 -0.32  0.00  0.00  0.00  173.10      171.97
2okz s GLY  4   N       -1.31 -0.02 -0.05  0.20  0.00 -1.26 -5.16  107.32       99.72
2okz s GLY  4   Ca      -0.03  0.09  0.02  0.00  0.00  0.00  0.00   44.72       44.80
2okz s GLY  4   CO       0.01  0.10 -0.09  0.14  0.00  0.00  0.00  173.10      173.26
2okz s VAL  5   N        0.07  0.88  0.00  1.40  1.01 -1.26 -5.38  120.40      117.11
2okz s VAL  5   Ca      -0.00 -0.34  0.00  0.00  0.00  0.00  0.00   61.98       61.63
2okz s VAL  5   Cb      -0.01 -0.82  0.00  0.00  0.00  0.00  0.00   36.38       35.55
2okz s VAL  5   CO      -0.00  0.29  0.30  0.52  0.00  0.00  0.00  175.10      176.21