#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2dex s PRO  2   N        0.00  4.07  0.55  0.00  0.04 -1.26 -4.93  135.00      133.46
2dex s PRO  2   Ca       0.00  1.69  0.27  0.00  0.04  0.00  0.00   61.00       63.00
2dex s PRO  2   Cb       0.00 -2.59  1.60  0.00  0.04  0.00  0.00   34.50       33.55
2dex s PRO  2   CO       0.00 -0.27  2.17 -0.09  0.04  0.00  0.00  177.00      178.85
2dex h ARG  3   N        2.52  0.00  0.20  4.56  2.43 -2.29 -3.28  114.38      118.52
2dex h ARG  3   Ca      -0.49  0.00 -0.31  0.00 -0.81  0.00  0.00   59.98       58.37
2dex h ARG  3   Cb       1.23  0.00  0.02  0.00 -0.42  0.00  0.00   29.97       30.80
2dex h ARG  3   CO       0.62  0.06 -1.47 -0.22 -1.51  0.00  0.00  179.97      177.45
2dex h LYS  4   N        0.00  0.42 -0.02  0.20  1.63 -2.31 -3.67  116.57      112.82
2dex h LYS  4   Ca      -0.00 -0.71  0.00  0.00 -0.85  0.00  0.00   60.65       59.09
2dex h LYS  4   Cb       0.14  0.27  0.00  0.00 -0.60  0.00  0.00   32.23       32.04
2dex h LYS  4   CO       0.01  1.34  0.00  0.94 -3.45  0.00  0.00  179.45      178.29