#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1u93 s GLN  2   N        0.00  4.50  0.82  3.49  2.00 -1.26 -5.04  119.66      124.17
1u93 s GLN  2   Ca       0.00  1.37 -0.14  0.00 -2.00  0.00  0.00   55.36       54.58
1u93 s GLN  2   Cb       0.00 -3.49  0.01  0.00  0.80  0.00  0.00   33.01       30.33
1u93 s GLN  2   CO       0.00 -0.14  0.64 -3.47 -0.50  0.00  0.00  175.29      171.83
1u93 n ASP  3   N        4.28 -0.98 -0.30  6.67  2.03 -1.26 -4.91  116.55      122.08
1u93 n ASP  3   Ca       0.06  0.50  0.18  0.00  0.52  0.00  0.00   54.79       56.06
1u93 n ASP  3   Cb       0.50 -1.28  0.45  0.00 -0.72  0.00  0.00   41.12       40.07
1u93 n ASP  3   CO       0.00  0.00  0.00  0.50 -1.92  0.00  0.00  177.20      175.78
1u93 h LYS  4   N       -0.88  0.50 -0.53 -0.67  3.64 -2.07 -2.28  116.57      114.28
1u93 h LYS  4   Ca      -0.45 -0.03  0.00  0.00 -1.27  0.00  0.00   60.65       58.90
1u93 h LYS  4   Cb       1.32 -0.11  0.00  0.00 -0.41  0.00  0.00   32.23       33.02
1u93 h LYS  4   CO       0.41  0.33  0.00  0.91 -2.27  0.00  0.00  179.45      178.83
1u93 n TRP  5   N       -4.63  1.80 -2.87  1.91  7.02 -1.26 -5.00  117.44      114.41
1u93 n TRP  5   Ca       0.23 -0.74 -0.28  0.00 -1.02  0.00  0.00   57.50       55.68
1u93 n TRP  5   Cb       0.72 -0.44 -0.02  0.00 -2.42  0.00  0.00   31.31       29.15
1u93 n TRP  5   CO       0.00  0.00  0.00  0.00 -2.02  0.00  0.00  177.69      175.67
1u93 s ALA  6   N       -2.65  3.43  0.00  6.99  0.00 -0.86 -5.26  121.76      123.42
1u93 s ALA  6   Ca       0.52 -0.42  0.00  0.00  0.00  0.00  0.00   51.96       52.06
1u93 s ALA  6   Cb       0.39 -2.56  0.00  0.00  0.00  0.00  0.00   23.12       20.95
1u93 s ALA  6   CO       0.16 -0.11  0.00 -1.13  0.00  0.00  0.00  175.76      174.68