#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  0.29  0.27  1.12  0.52 -1.26 -5.14  118.94      114.74
2bgn s TRP  2   Ca       0.00 -0.50 -0.28  0.00  0.02  0.00  0.00   56.10       55.35
2bgn s TRP  2   Cb       0.00 -0.20 -0.15  0.00 -1.15  0.00  0.00   33.47       31.97
2bgn s TRP  2   CO       0.00 -0.17  0.86 -2.30  0.02  0.00  0.00  176.95      175.36
2bgn n PRO  3   N        1.67  0.95 -2.92  4.98 -0.02 -1.26 -5.03  135.00      133.37
2bgn n PRO  3   Ca      -0.23  0.33 -0.20  0.00 -2.02  0.00  0.00   63.50       61.38
2bgn n PRO  3   Cb       0.55 -1.60  0.02  0.00 -0.02  0.00  0.00   33.50       32.45
2bgn n PRO  3   CO       0.00  0.00  0.00  0.14  1.98  0.00  0.00  175.50      177.62
2bgn s VAL  4   N       -1.06  3.26 -0.37 -1.45 -7.23 -1.26 -5.12  120.40      107.17
2bgn s VAL  4   Ca       0.60 -0.74  0.00  0.00 -1.81  0.00  0.00   61.98       60.04
2bgn s VAL  4   Cb      -0.76 -3.18  0.18  0.00  0.56  0.00  0.00   36.38       33.19
2bgn s VAL  4   CO       0.59 -0.10  0.81  1.51 -0.31  0.00  0.00  175.10      177.59
2bgn s ASP  5   N       -4.32 -1.02  0.00  4.85  3.84 -1.26 -5.35  116.67      113.41
2bgn s ASP  5   Ca       0.53 -0.48  0.00  0.00 -0.00  0.00  0.00   52.55       52.60
2bgn s ASP  5   Cb      -0.10  1.32  0.00  0.00 -1.38  0.00  0.00   42.92       42.76
2bgn s ASP  5   CO       0.36 -0.12  0.18 -2.65 -0.00  0.00  0.00  175.17      172.94