#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3n55 s GLN  118 N        0.00  1.42 -0.06 -0.52 -0.21 -1.26 -5.13  119.66      113.90
3n55 s GLN  118 Ca       0.00 -1.24  0.06  0.00  0.02  0.00  0.00   55.36       54.20
3n55 s GLN  118 Cb       0.00 -1.79 -0.01  0.00  1.00  0.00  0.00   33.01       32.21
3n55 s GLN  118 CO       0.00  0.43 -0.23  0.42 -2.12  0.00  0.00  175.29      173.79
3n55 s ILE  119 N       -1.01  2.21 -0.19  1.08 -1.09 -1.26 -5.11  121.20      115.82
3n55 s ILE  119 Ca       0.12 -1.01  0.01  0.00 -2.23  0.00  0.00   60.65       57.53
3n55 s ILE  119 Cb      -0.10 -1.81  0.03  0.00 -1.58  0.00  0.00   42.46       39.00
3n55 s ILE  119 CO       0.05  0.57 -0.17 -0.63 -1.23  0.00  0.00  174.94      173.53
3n55 s ILE  120 N       -0.20  1.95 -0.31  2.92  1.01 -1.26 -5.10  121.20      120.21
3n55 s ILE  120 Ca      -0.02 -1.00 -0.15  0.00  0.00  0.00  0.00   60.65       59.48
3n55 s ILE  120 Cb      -0.13 -1.84 -0.02  0.00  0.01  0.00  0.00   42.46       40.47
3n55 s ILE  120 CO       0.03  0.40  0.36  0.20  0.00  0.00  0.00  174.94      175.93
3n55 s ASN  121 N        1.31  6.20 -0.58  3.58 -0.87 -1.26 -5.00  114.94      118.32
3n55 s ASN  121 Ca       0.02 -0.01  0.04  0.00 -1.57  0.00  0.00   52.86       51.34
3n55 s ASN  121 Cb      -0.14 -2.20  0.15  0.00 -0.02  0.00  0.00   41.25       39.04
3n55 s ASN  121 CO      -0.11 -0.27  0.37 -0.13 -2.57  0.00  0.00  177.10      174.39
3n55 s ARG  122 N        2.04  1.97  0.00 -0.60  0.52 -1.26 -5.37  118.95      116.26
3n55 s ARG  122 Ca       0.13 -2.79  0.05  0.00 -0.52  0.00  0.00   55.73       52.60
3n55 s ARG  122 Cb      -0.16 -3.02  0.27  0.00  0.52  0.00  0.00   34.95       32.56
3n55 s ARG  122 CO       0.11 -1.22  0.75 -2.30  0.02  0.00  0.00  175.30      172.66