#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3njg s GLN  118 N        0.00  2.33 -0.17 -0.52 -0.21 -1.26 -5.13  119.66      114.70
3njg s GLN  118 Ca       0.00 -0.86 -0.04  0.00  0.02  0.00  0.00   55.36       54.48
3njg s GLN  118 Cb       0.00 -2.03 -0.03  0.00  1.00  0.00  0.00   33.01       31.96
3njg s GLN  118 CO       0.00  0.39 -0.03  0.42 -2.12  0.00  0.00  175.29      173.96
3njg s ILE  119 N       -0.22  3.93 -0.21  1.08 -1.09 -1.26 -5.10  121.20      118.33
3njg s ILE  119 Ca      -0.01 -0.34 -0.05  0.00 -2.23  0.00  0.00   60.65       58.03
3njg s ILE  119 Cb      -0.13 -2.74 -0.02  0.00 -1.58  0.00  0.00   42.46       38.00
3njg s ILE  119 CO       0.03  0.48 -0.01 -0.63 -1.23  0.00  0.00  174.94      173.57
3njg s ILE  120 N        0.53  3.71 -0.26  2.92  1.01 -1.26 -5.10  121.20      122.75
3njg s ILE  120 Ca      -0.02 -0.39 -0.15  0.00  0.00  0.00  0.00   60.65       60.09
3njg s ILE  120 Cb      -0.14 -2.69 -0.04  0.00  0.01  0.00  0.00   42.46       39.61
3njg s ILE  120 CO       0.02  0.42  0.38  0.20  0.00  0.00  0.00  174.94      175.97
3njg s ASN  121 N        1.26  6.28 -0.40  3.58 -0.87 -1.26 -5.04  114.94      118.50
3njg s ASN  121 Ca       0.03  0.33 -0.01  0.00 -1.57  0.00  0.00   52.86       51.64
3njg s ASN  121 Cb      -0.15 -2.22  0.11  0.00 -0.02  0.00  0.00   41.25       38.98
3njg s ASN  121 CO       0.00 -0.18  0.18 -0.13 -2.57  0.00  0.00  177.10      174.40
3njg s ARG  122 N        2.00  1.89  0.00 -0.60  0.52 -1.26 -5.37  118.95      116.13
3njg s ARG  122 Ca       0.16 -1.88  0.25  0.00 -0.52  0.00  0.00   55.73       53.73
3njg s ARG  122 Cb      -0.16 -3.49  1.47  0.00  0.52  0.00  0.00   34.95       33.29
3njg s ARG  122 CO       0.10 -1.04  1.83 -2.30  0.02  0.00  0.00  175.30      173.90