#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2cii s PRO  7   N        0.00  3.93  0.87 -0.72  0.04 -1.26 -5.04  135.00      132.82
2cii s PRO  7   Ca       0.00  1.55 -0.12  0.00  0.04  0.00  0.00   61.00       62.47
2cii s PRO  7   Cb       0.00 -2.37  0.11  0.00  0.04  0.00  0.00   34.50       32.28
2cii s PRO  7   CO       0.00 -0.36  1.14  0.00  0.04  0.00  0.00  177.00      177.82
2cii s ALA  8   N       -1.71  2.02 -2.00  8.56  0.00 -1.26 -5.74  121.76      121.64
2cii s ALA  8   Ca       0.62 -0.49  0.01  0.00  0.00  0.00  0.00   51.96       52.11
2cii s ALA  8   Cb      -0.23 -3.03  0.09  0.00  0.00  0.00  0.00   23.12       19.95
2cii s ALA  8   CO       0.28 -2.07  0.58  1.28  0.00  0.00  0.00  175.76      175.83