#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2wok s PRO  2   N        0.00  2.75  1.07  2.89  0.04 -1.26 -5.09  135.00      135.40
2wok s PRO  2   Ca       0.00  0.42 -0.18  0.00  0.04  0.00  0.00   61.00       61.28
2wok s PRO  2   Cb       0.00 -2.01  0.25  0.00  0.04  0.00  0.00   34.50       32.78
2wok s PRO  2   CO       0.00 -1.10  1.29 -1.25  0.04  0.00  0.00  177.00      175.98
2wok s PRO  3   N       -5.38 -0.22  0.00  0.56  0.04 -1.26 -5.06  135.00      123.68
2wok s PRO  3   Ca       0.59 -0.44  0.00  0.00  0.04  0.00  0.00   61.00       61.19
2wok s PRO  3   Cb      -0.11 -1.75  0.00  0.00  0.04  0.00  0.00   34.50       32.68
2wok s PRO  3   CO       0.51 -2.99  0.22  0.41  0.04  0.00  0.00  177.00      175.20
2wok n GLY  4   N       -3.03 -2.67  1.45  0.56  0.00 -1.26 -5.44  105.19       94.79
2wok n GLY  4   Ca       0.16  0.02  0.17  0.00  0.00  0.00  0.00   46.02       46.37
2wok n GLY  4   CO       0.00  0.00  0.00  0.69  0.00  0.00  0.00  173.32      174.01
2wok n PHE  5   N       -0.23 -3.89 -0.37  1.61  0.99 -1.26 -5.33  117.46      108.97
2wok n PHE  5   Ca       0.00  2.15  0.00  0.00 -0.00  0.00  0.00   57.45       59.60
2wok n PHE  5   Cb       0.00 -3.53  0.00  0.00 -1.00  0.00  0.00   39.48       34.95
2wok n PHE  5   CO       0.00  0.00  0.00  0.54 -0.00  0.00  0.00  176.76      177.30