#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  2.76 -0.11 -0.52 -1.52 -1.26 -5.12  119.66      113.90
3njf s GLN  118 Ca       0.00 -0.62  0.03  0.00 -1.95  0.00  0.00   55.36       52.82
3njf s GLN  118 Cb       0.00 -2.65  0.00  0.00 -0.22  0.00  0.00   33.01       30.14
3njf s GLN  118 CO       0.00  0.62 -0.22  0.42 -0.25  0.00  0.00  175.29      175.86
3njf s ILE  119 N       -1.07  1.95 -0.18  1.08 -1.09 -1.26 -5.12  121.20      115.50
3njf s ILE  119 Ca       0.19 -0.95 -0.04  0.00 -2.23  0.00  0.00   60.65       57.63
3njf s ILE  119 Cb      -0.11 -1.70 -0.02  0.00 -1.58  0.00  0.00   42.46       39.04
3njf s ILE  119 CO       0.10  0.53 -0.04 -0.63 -1.23  0.00  0.00  174.94      173.68
3njf s ILE  120 N        0.49  3.69 -0.18  2.92  1.01 -1.26 -5.12  121.20      122.75
3njf s ILE  120 Ca      -0.16 -0.41 -0.08  0.00  0.00  0.00  0.00   60.65       60.00
3njf s ILE  120 Cb      -0.17 -2.64 -0.04  0.00  0.01  0.00  0.00   42.46       39.62
3njf s ILE  120 CO       0.06  0.46  0.08  0.20  0.00  0.00  0.00  174.94      175.73
3njf s ASN  121 N        0.84  5.77 -0.46  3.58  0.01 -1.26 -5.06  114.94      118.36
3njf s ASN  121 Ca      -0.01  0.13  0.03  0.00 -0.71  0.00  0.00   52.86       52.30
3njf s ASN  121 Cb      -0.15 -1.98  0.15  0.00  0.41  0.00  0.00   41.25       39.69
3njf s ASN  121 CO       0.02  0.19  0.31 -0.13 -1.51  0.00  0.00  177.10      175.98
3njf s ARG  122 N        0.27  1.24  0.00 -0.60  0.52 -1.26 -5.37  118.95      113.75
3njf s ARG  122 Ca       0.05 -2.15  0.00  0.00 -0.52  0.00  0.00   55.73       53.11
3njf s ARG  122 Cb      -0.12 -2.05  0.00  0.00  0.52  0.00  0.00   34.95       33.30
3njf s ARG  122 CO      -0.00 -1.26  0.06 -2.30  0.02  0.00  0.00  175.30      171.82