#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ain s PHE  100 N        0.00 -0.62 -0.20  1.96  2.19 -1.26 -5.15  117.98      114.90
2ain s PHE  100 Ca       0.00  0.93  0.00  0.00  0.33  0.00  0.00   56.93       58.19
2ain s PHE  100 Cb       0.00  0.44  0.05  0.00 -1.31  0.00  0.00   43.02       42.20
2ain s PHE  100 CO       0.00 -0.66 -0.06 -1.54  1.83  0.00  0.00  175.22      174.79
2ain s SER  101 N       -1.55  3.31  0.30  6.13  1.04 -1.26 -5.13  113.70      116.54
2ain s SER  101 Ca      -0.08 -0.90  0.00  0.00  0.48  0.00  0.00   55.95       55.45
2ain s SER  101 Cb      -0.00 -1.06  0.00  0.00  0.10  0.00  0.00   66.02       65.05
2ain s SER  101 CO       0.05 -0.20  0.00  0.35  0.98  0.00  0.00  173.24      174.42
2ain n THR  102 N        4.77  0.00 -3.50  2.02 -2.24 -1.26 -5.12  114.28      108.95
2ain n THR  102 Ca      -0.13  0.00 -0.15  0.00 -2.27  0.00  0.00   64.05       61.50
2ain n THR  102 Cb       0.46 -1.42 -0.12  0.00 -2.10  0.00  0.00   70.33       67.15
2ain n THR  102 CO       0.00  0.00  0.00 -1.83 -0.57  0.00  0.00  175.07      172.67
2ain s GLU  103 N       -1.17  0.22  0.00 -0.78  1.03 -1.26 -5.32  118.70      111.41
2ain s GLU  103 Ca       0.00  0.39  0.17  0.00  0.03  0.00  0.00   54.97       55.56
2ain s GLU  103 Cb       0.00 -0.81  0.13  0.00 -0.80  0.00  0.00   34.13       32.65
2ain s GLU  103 CO       0.00 -0.58  1.03  1.55 -1.33  0.00  0.00  175.26      175.94