#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2bgn s TRP  2   N        0.00 -0.32  0.23  1.12  0.52 -1.26 -5.15  118.94      114.08
2bgn s TRP  2   Ca       0.00  0.28 -0.30  0.00  0.02  0.00  0.00   56.10       56.10
2bgn s TRP  2   Cb       0.00  0.27 -0.09  0.00 -1.15  0.00  0.00   33.47       32.50
2bgn s TRP  2   CO       0.00 -0.61  1.22 -1.25  0.02  0.00  0.00  176.95      176.33
2bgn s PRO  3   N       -2.63  4.47  0.00  4.98  0.04 -1.26 -5.02  135.00      135.59
2bgn s PRO  3   Ca      -0.04  1.96  0.00  0.00  0.04  0.00  0.00   61.00       62.96
2bgn s PRO  3   Cb      -0.00 -3.19  0.00  0.00  0.04  0.00  0.00   34.50       31.34
2bgn s PRO  3   CO      -0.03 -0.09  0.00  1.33  0.04  0.00  0.00  177.00      178.25
2bgn n VAL  4   N        2.04  0.00 -4.44 -0.36  0.24 -1.26 -4.99  118.33      109.56
2bgn n VAL  4   Ca       0.03  0.00 -0.24  0.00 -2.04  0.00  0.00   64.34       62.09
2bgn n VAL  4   Cb       0.44  0.00 -0.07  0.00 -1.47  0.00  0.00   33.84       32.73
2bgn n VAL  4   CO       0.00  0.00  0.00 -0.90 -2.14  0.00  0.00  176.83      173.79
2bgn n ASP  5   N        0.00  0.62  0.00 -1.34  3.85 -1.26 -5.35  116.55      113.06
2bgn n ASP  5   Ca       0.00 -3.22  0.13  0.00 -0.71  0.00  0.00   54.79       50.99
2bgn n ASP  5   Cb       0.00  1.26  0.78  0.00 -1.35  0.00  0.00   41.12       41.81
2bgn n ASP  5   CO       0.00  0.00  0.00 -0.81 -1.01  0.00  0.00  177.20      175.38