#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1u92 s ALA  2   N        0.00  3.72  0.91 -1.84  0.00 -1.26 -5.00  121.76      118.29
1u92 s ALA  2   Ca       0.00  1.28 -0.11  0.00  0.00  0.00  0.00   51.96       53.12
1u92 s ALA  2   Cb       0.00 -3.63  0.10  0.00  0.00  0.00  0.00   23.12       19.60
1u92 s ALA  2   CO       0.00 -0.84  0.92 -3.47  0.00  0.00  0.00  175.76      172.37
1u92 n ASP  3   N        4.41 -0.34 -0.10  0.00  2.03 -1.26 -4.92  116.55      116.36
1u92 n ASP  3   Ca       0.14  0.42 -0.06  0.00  0.52  0.00  0.00   54.79       55.80
1u92 n ASP  3   Cb       0.40 -1.40  0.00  0.00 -0.72  0.00  0.00   41.12       39.40
1u92 n ASP  3   CO       0.00  0.00  0.00  0.50 -1.92  0.00  0.00  177.20      175.78
1u92 h LYS  4   N       -1.66 -0.15 -2.42 -0.67  3.64 -2.08 -3.15  116.57      110.07
1u92 h LYS  4   Ca      -0.44  0.01 -0.70  0.00 -1.27  0.00  0.00   60.65       58.26
1u92 h LYS  4   Cb       1.28  0.03 -0.15  0.00 -0.41  0.00  0.00   32.23       32.98
1u92 h LYS  4   CO       0.40 -0.10  1.79  0.91 -2.27  0.00  0.00  179.45      180.17
1u92 n TRP  5   N       -5.38  2.40 -1.29  1.91  7.02 -1.26 -4.92  117.44      115.93
1u92 n TRP  5   Ca       0.02 -2.59  0.00  0.00 -1.02  0.00  0.00   57.50       53.91
1u92 n TRP  5   Cb       0.29 -1.65  0.00  0.00 -2.42  0.00  0.00   31.31       27.53
1u92 n TRP  5   CO       0.00  0.00  0.00  0.94 -2.02  0.00  0.00  177.69      176.61
1u92 n GLN  6   N        1.28  2.70 -0.92 -0.99  7.27 -1.19 -5.25  117.38      120.28
1u92 n GLN  6   Ca       0.58  0.00  0.00  0.00  0.07  0.00  0.00   57.00       57.65
1u92 n GLN  6   Cb       0.31  0.00  0.00  0.00  2.41  0.00  0.00   30.24       32.96
1u92 n GLN  6   CO       0.00  0.00  0.00  0.43  0.07  0.00  0.00  177.06      177.56