#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1qvl h ARG  2   N        0.00  0.00 -2.76  5.56  3.08 -1.97 -3.46  114.38      114.82
1qvl h ARG  2   Ca       0.00  0.00  0.11  0.00  0.07  0.00  0.00   59.98       60.16
1qvl h ARG  2   Cb       0.00  0.00 -0.06  0.00  0.08  0.00  0.00   29.97       29.99
1qvl h ARG  2   CO       0.00  0.47  0.32  1.67 -1.07  0.00  0.00  179.97      181.36
1qvl s TRP  3   N       -2.90 -0.18  0.00  3.04 -0.00 -1.25 -5.08  118.94      112.57
1qvl s TRP  3   Ca       0.00 -0.21  0.00  0.00 -0.00  0.00  0.00   56.10       55.89
1qvl s TRP  3   Cb       0.08  0.68  0.00  0.00 -0.00  0.00  0.00   33.47       34.23
1qvl s TRP  3   CO       0.79 -1.08  0.00  1.87 -0.00  0.00  0.00  176.95      178.53
1qvl n TRP  4   N       -0.46  0.00  0.61  1.66 -0.00 -1.26 -1.85  117.44      116.14
1qvl n TRP  4   Ca      -0.05  0.00  0.13  0.00 -0.00  0.00  0.00   57.50       57.58
1qvl n TRP  4   Cb       0.60  0.00  0.33  0.00 -0.00  0.00  0.00   31.31       32.24
1qvl n TRP  4   CO       0.00  0.00  0.00  0.54 -0.00  0.00  0.00  177.69      178.23
1qvl n ARG  5   N       14.00  0.27  0.00  5.87  1.74 -1.26 -4.91  116.66      132.37
1qvl n ARG  5   Ca       0.00  0.17  0.14  0.00 -0.77  0.00  0.00   57.85       57.39
1qvl n ARG  5   Cb       0.00 -1.77  0.47  0.00 -1.02  0.00  0.00   32.46       30.14
1qvl n ARG  5   CO       0.00  0.00  0.00  1.19 -1.52  0.00  0.00  177.63      177.30