#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3njj s GLN  118 N        0.00  1.60 -0.06 -0.52 -0.21 -1.26 -5.14  119.66      114.07
3njj s GLN  118 Ca       0.00 -1.24  0.02  0.00  0.02  0.00  0.00   55.36       54.16
3njj s GLN  118 Cb       0.00 -1.96 -0.03  0.00  1.00  0.00  0.00   33.01       32.02
3njj s GLN  118 CO       0.00  0.48 -0.11  0.42 -2.12  0.00  0.00  175.29      173.96
3njj s ILE  119 N       -0.99  3.38 -0.19  1.08 -1.09 -1.26 -5.11  121.20      117.02
3njj s ILE  119 Ca       0.14 -0.60  0.01  0.00 -2.23  0.00  0.00   60.65       57.97
3njj s ILE  119 Cb      -0.10 -2.36  0.03  0.00 -1.58  0.00  0.00   42.46       38.46
3njj s ILE  119 CO       0.05  0.59 -0.14 -0.63 -1.23  0.00  0.00  174.94      173.58
3njj s ILE  120 N       -0.74  1.83 -0.24  2.92  1.01 -1.26 -5.11  121.20      119.61
3njj s ILE  120 Ca       0.11 -1.00 -0.17  0.00  0.00  0.00  0.00   60.65       59.59
3njj s ILE  120 Cb      -0.11 -1.79 -0.03  0.00  0.01  0.00  0.00   42.46       40.54
3njj s ILE  120 CO       0.01  0.31  0.47  0.20  0.00  0.00  0.00  174.94      175.93
3njj s ASN  121 N        1.34  6.42 -0.54  3.58 -0.87 -1.26 -5.01  114.94      118.60
3njj s ASN  121 Ca       0.01  0.50  0.04  0.00 -1.57  0.00  0.00   52.86       51.83
3njj s ASN  121 Cb      -0.15 -2.26  0.14  0.00 -0.02  0.00  0.00   41.25       38.96
3njj s ASN  121 CO      -0.10 -0.22  0.32 -0.13 -2.57  0.00  0.00  177.10      174.41
3njj s ARG  122 N        2.00  1.86  0.00 -0.60  0.52 -1.26 -5.37  118.95      116.09
3njj s ARG  122 Ca       0.20 -2.62  0.32  0.00 -0.52  0.00  0.00   55.73       53.11
3njj s ARG  122 Cb      -0.15 -2.97  1.86  0.00  0.52  0.00  0.00   34.95       34.21
3njj s ARG  122 CO       0.09 -1.19  2.20 -0.35  0.02  0.00  0.00  175.30      176.07