#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1qmz s HIS  3   N        0.00  2.91  0.63  4.41  0.09 -1.26 -5.13  115.29      116.95
1qmz s HIS  3   Ca       0.00 -0.15 -0.10  0.00 -0.00  0.00  0.00   55.06       54.82
1qmz s HIS  3   Cb       0.00 -1.33 -0.01  0.00 -0.00  0.00  0.00   32.58       31.24
1qmz s HIS  3   CO       0.00  0.56  1.00  0.00 -0.00  0.00  0.00  174.74      176.30
1qmz s ALA  4   N       -2.10  3.10  0.34 -1.40  0.00 -1.26 -5.03  121.76      115.41
1qmz s ALA  4   Ca       0.31 -0.33 -0.29  0.00  0.00  0.00  0.00   51.96       51.66
1qmz s ALA  4   Cb      -0.08 -2.92 -0.10  0.00  0.00  0.00  0.00   23.12       20.02
1qmz s ALA  4   CO       0.22 -0.82  1.37 -1.12  0.00  0.00  0.00  175.76      175.41
1qmz s SER  5   N       -4.25  6.65  0.26  0.00  0.01 -1.26 -4.94  113.70      110.16
1qmz s SER  5   Ca       0.55  2.79 -0.30  0.00  1.31  0.00  0.00   55.95       60.30
1qmz s SER  5   Cb      -0.11 -2.65 -0.10  0.00  0.21  0.00  0.00   66.02       63.37
1qmz s SER  5   CO       0.51 -0.64  1.39 -2.16  0.41  0.00  0.00  173.24      172.74
1qmz s PRO  6   N       -1.76  4.31 -0.20 12.44  0.04 -1.26 -4.99  135.00      143.57
1qmz s PRO  6   Ca       0.51  2.24 -0.17  0.00  0.04  0.00  0.00   61.00       63.62
1qmz s PRO  6   Cb      -0.42 -3.12 -0.04  0.00  0.04  0.00  0.00   34.50       30.97
1qmz s PRO  6   CO       0.55 -0.34  0.45  0.50  0.04  0.00  0.00  177.00      178.21
1qmz s ARG  7   N       -0.67  4.18  0.00  4.56  3.52 -1.26 -5.34  118.95      123.94
1qmz s ARG  7   Ca       0.56  0.29  0.13  0.00 -0.13  0.00  0.00   55.73       56.59
1qmz s ARG  7   Cb      -0.40 -3.55  0.77  0.00 -1.56  0.00  0.00   34.95       30.21
1qmz s ARG  7   CO       0.45 -0.10  1.20  1.17 -0.81  0.00  0.00  175.30      177.21