#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2pnx s ARG  2   N        0.00  4.35  0.00  0.00  0.52 -1.26 -5.28  118.95      117.28
2pnx s ARG  2   Ca       0.00  0.64  0.00  0.00 -0.52  0.00  0.00   55.73       55.85
2pnx s ARG  2   Cb       0.00 -3.47  0.00  0.00  0.52  0.00  0.00   34.95       32.00
2pnx s ARG  2   CO       0.00  0.05  0.00  0.25  0.02  0.00  0.00  175.30      175.62
2pnx n THR  3   N        3.90  0.00 -4.43  0.02 -2.24 -1.26 -5.31  114.28      104.97
2pnx n THR  3   Ca      -0.04  0.00 -0.25  0.00 -2.27  0.00  0.00   64.05       61.49
2pnx n THR  3   Cb       0.51  0.00 -0.17  0.00 -2.10  0.00  0.00   70.33       68.58
2pnx n THR  3   CO       0.00  0.00  0.00 -1.10 -0.57  0.00  0.00  175.07      173.40
2pnx s GLN  5   N       -1.15  1.69 -0.02 -0.78 -1.52 -1.26 -5.27  119.66      111.35
2pnx s GLN  5   Ca       0.00 -0.39 -0.33  0.00 -1.95  0.00  0.00   55.36       52.69
2pnx s GLN  5   Cb       0.00 -1.47 -0.12  0.00 -0.22  0.00  0.00   33.01       31.21
2pnx s GLN  5   CO       0.00 -0.04  1.85  2.41 -0.25  0.00  0.00  175.29      179.25
2pnx n THR  6   N        4.08  0.50 -2.00 -0.19 -1.04 -1.26 -4.93  114.28      109.44
2pnx n THR  6   Ca      -0.21 -0.09 -0.33  0.00 -2.04  0.00  0.00   64.05       61.38
2pnx n THR  6   Cb       0.51 -1.91  0.02  0.00 -1.82  0.00  0.00   70.33       67.14
2pnx n THR  6   CO       0.00  0.00  0.00  0.00 -0.64  0.00  0.00  175.07      174.43
2pnx s ALA  7   N        3.54  2.66 -1.97  2.41  0.00 -1.26 -5.46  121.76      121.69
2pnx s ALA  7   Ca       0.89  0.49  0.16  0.00  0.00  0.00  0.00   51.96       53.50
2pnx s ALA  7   Cb      -0.64 -3.27  0.12  0.00  0.00  0.00  0.00   23.12       19.34
2pnx s ALA  7   CO       0.47 -0.92  1.00  0.54  0.00  0.00  0.00  175.76      176.85