#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3bvh s PRO  2   N        0.00  1.97 -0.46  1.61  0.04 -1.26 -5.06  135.00      131.84
3bvh s PRO  2   Ca       0.00 -1.12  0.07  0.00  0.04  0.00  0.00   61.00       59.99
3bvh s PRO  2   Cb       0.00 -2.42  0.25  0.00  0.04  0.00  0.00   34.50       32.37
3bvh s PRO  2   CO       0.00 -1.19  0.58  0.54  0.04  0.00  0.00  177.00      176.97
3bvh n ARG  3   N       -2.63  1.22  0.00  4.56  5.12 -1.26 -5.74  116.66      117.94
3bvh n ARG  3   Ca       0.13 -3.64  0.00  0.00 -1.93  0.00  0.00   57.85       52.42
3bvh n ARG  3   Cb       0.60 -1.52  0.00  0.00 -1.16  0.00  0.00   32.46       30.39
3bvh n ARG  3   CO       0.00  0.00  0.00 -0.35 -1.93  0.00  0.00  177.63      175.35