#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ipu s GLU  3   N        0.00  3.84  0.64  0.00  2.02 -1.26 -5.03  118.70      118.91
2ipu s GLU  3   Ca       0.00  1.69 -0.14  0.00  0.02  0.00  0.00   54.97       56.55
2ipu s GLU  3   Cb       0.00 -2.41 -0.01  0.00  0.10  0.00  0.00   34.13       31.80
2ipu s GLU  3   CO       0.00 -0.46  1.06  0.12  0.02  0.00  0.00  175.26      176.00
2ipu s PHE  4   N       -1.60  3.00 -0.09  1.61  5.36 -1.26 -4.98  117.98      120.03
2ipu s PHE  4   Ca       0.63  1.48 -0.30  0.00 -0.96  0.00  0.00   56.93       57.78
2ipu s PHE  4   Cb      -0.26 -2.97 -0.03  0.00 -0.34  0.00  0.00   43.02       39.42
2ipu s PHE  4   CO       0.32 -1.22  1.19  0.50 -1.46  0.00  0.00  175.22      174.55
2ipu s ARG  5   N       -4.48  4.33 -0.08 10.12  3.52 -1.26 -5.01  118.95      126.09
2ipu s ARG  5   Ca       0.61  1.63 -0.08  0.00 -0.13  0.00  0.00   55.73       57.77
2ipu s ARG  5   Cb      -0.15 -3.60  0.02  0.00 -1.56  0.00  0.00   34.95       29.66
2ipu s ARG  5   CO       0.45 -0.49  0.22 -1.01 -0.81  0.00  0.00  175.30      173.66
2ipu s HIS  6   N        2.47 -0.24  0.74  5.12  3.76 -1.26 -5.17  115.29      120.71
2ipu s HIS  6   Ca       0.55  0.58 -0.12  0.00 -0.15  0.00  0.00   55.06       55.92
2ipu s HIS  6   Cb      -0.23  0.08  0.04  0.00  1.11  0.00  0.00   32.58       33.58
2ipu s HIS  6   CO       0.20 -0.12  1.09 -0.51 -0.85  0.00  0.00  174.74      174.55
2ipu s ASP  7   N        0.08  4.73  0.00  1.40  1.11 -1.26 -5.25  116.67      117.48
2ipu s ASP  7   Ca      -0.00  1.85  0.00  0.00  0.18  0.00  0.00   52.55       54.58
2ipu s ASP  7   Cb      -0.02 -2.53  0.00  0.00  1.07  0.00  0.00   42.92       41.45
2ipu s ASP  7   CO       0.00 -1.89  0.00 -1.20  1.18  0.00  0.00  175.17      173.27