#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3njf s GLN  118 N        0.00  1.66 -0.06 -0.52 -0.21 -1.26 -5.13  119.66      114.14
3njf s GLN  118 Ca       0.00 -1.09  0.05  0.00  0.02  0.00  0.00   55.36       54.35
3njf s GLN  118 Cb       0.00 -1.85 -0.01  0.00  1.00  0.00  0.00   33.01       32.16
3njf s GLN  118 CO       0.00  0.47 -0.23  0.42 -2.12  0.00  0.00  175.29      173.83
3njf s ILE  119 N       -0.83  1.93 -0.15  1.08 -1.09 -1.26 -5.13  121.20      115.76
3njf s ILE  119 Ca       0.11 -0.99  0.01  0.00 -2.23  0.00  0.00   60.65       57.55
3njf s ILE  119 Cb      -0.10 -1.64  0.00  0.00 -1.58  0.00  0.00   42.46       39.15
3njf s ILE  119 CO       0.02  0.54 -0.18 -0.63 -1.23  0.00  0.00  174.94      173.46
3njf s ILE  120 N       -0.05  2.46 -0.18  2.92  1.01 -1.26 -5.13  121.20      120.98
3njf s ILE  120 Ca      -0.06 -0.84 -0.06  0.00  0.00  0.00  0.00   60.65       59.69
3njf s ILE  120 Cb      -0.14 -2.02 -0.04  0.00  0.01  0.00  0.00   42.46       40.27
3njf s ILE  120 CO       0.04  0.53  0.03  0.20  0.00  0.00  0.00  174.94      175.74
3njf s ASN  121 N        0.82  5.39 -0.42  3.58 -0.87 -1.26 -5.06  114.94      117.12
3njf s ASN  121 Ca      -0.06  0.02  0.03  0.00 -1.57  0.00  0.00   52.86       51.28
3njf s ASN  121 Cb      -0.15 -1.91  0.16  0.00 -0.02  0.00  0.00   41.25       39.32
3njf s ASN  121 CO      -0.01  0.17  0.31 -0.13 -2.57  0.00  0.00  177.10      174.88
3njf s ARG  122 N        0.39  0.97  0.00 -0.60  0.52 -1.26 -5.38  118.95      113.58
3njf s ARG  122 Ca       0.01 -2.01  0.00  0.00 -0.52  0.00  0.00   55.73       53.21
3njf s ARG  122 Cb      -0.13 -1.61  0.00  0.00  0.52  0.00  0.00   34.95       33.73
3njf s ARG  122 CO       0.01 -1.32  0.14 -2.30  0.02  0.00  0.00  175.30      171.85