#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3n9o n GLN  5   N        0.00  3.19 -0.06  1.97  7.27 -1.26 -4.70  117.38      123.79
3n9o n GLN  5   Ca       0.00 -3.79 -0.20  0.00  0.07  0.00  0.00   57.00       53.08
3n9o n GLN  5   Cb       0.00 -2.28 -0.13  0.00  2.41  0.00  0.00   30.24       30.24
3n9o n GLN  5   CO       0.00  0.00  0.00 -2.37  0.07  0.00  0.00  177.06      174.76
3n9o n THR  6   N       -0.78  1.63 -2.50  1.69  5.66 -1.26 -4.75  114.28      113.98
3n9o n THR  6   Ca       0.52 -0.59 -0.40  0.00 -3.05  0.00  0.00   64.05       60.53
3n9o n THR  6   Cb       0.80 -1.60 -0.02  0.00 -1.55  0.00  0.00   70.33       67.96
3n9o n THR  6   CO       0.00  0.00  0.00  0.00 -3.05  0.00  0.00  175.07      172.02
3n9o s ALA  7   N       -2.53  2.95  0.00  1.79  0.00 -1.26 -5.02  121.76      117.68
3n9o s ALA  7   Ca      -0.29 -2.63  0.00  0.00  0.00  0.00  0.00   51.96       49.04
3n9o s ALA  7   Cb       0.08 -4.62  0.00  0.00  0.00  0.00  0.00   23.12       18.58
3n9o s ALA  7   CO       0.68 -3.65  0.00 -2.13  0.00  0.00  0.00  175.76      170.66
3n9o n ARG  8   N        8.51  0.00 -3.64  0.00  0.63 -1.26 -5.23  116.66      115.66
3n9o n ARG  8   Ca       0.45  0.00 -0.02  0.00 -0.92  0.00  0.00   57.85       57.35
3n9o n ARG  8   Cb       0.47  0.00 -0.07  0.00  0.45  0.00  0.00   32.46       33.32
3n9o n ARG  8   CO       0.00  0.00  0.00  0.45 -2.51  0.00  0.00  177.63      175.57
3n9o s SER  10  N        2.00 -0.44  0.00  6.15  0.15 -1.26 -5.25  113.70      115.05
3n9o s SER  10  Ca       0.00  0.72  0.00  0.00  0.70  0.00  0.00   55.95       57.37
3n9o s SER  10  Cb       0.00  1.14  0.00  0.00 -1.71  0.00  0.00   66.02       65.45
3n9o s SER  10  CO       0.00 -0.11  0.24  0.35  1.20  0.00  0.00  173.24      174.91