#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vwk h PRO  4   N        0.00  0.00  0.00  1.57  0.13 -2.07 -2.42  132.00      129.21
1vwk h PRO  4   Ca       0.00  0.00 -0.03  0.00 -0.87  0.00  0.00   66.00       65.10
1vwk h PRO  4   Cb       0.00  0.00 -0.00  0.00  0.13  0.00  0.00   31.00       31.13
1vwk h PRO  4   CO       0.00  0.00 -0.19  0.37 -0.23  0.00  0.00  178.00      177.95
1vwk h GLN  5   N        0.00  0.00  0.00  0.86  4.15 -2.12 -3.47  115.11      114.53
1vwk h GLN  5   Ca       0.00  0.00 -0.03  0.00  0.77  0.00  0.00   58.65       59.39
1vwk h GLN  5   Cb       0.20  0.00  0.01  0.00  0.21  0.00  0.00   27.48       27.90
1vwk h GLN  5   CO       0.00  0.11  0.02  0.41 -1.93  0.00  0.00  178.83      177.44
1vwk n GLY  6   N        1.14 -0.72  3.76  2.39  0.00 -0.91 -5.09  105.19      105.75
1vwk n GLY  6   Ca       0.03 -1.74 -0.30  0.00  0.00  0.00  0.00   46.02       44.01
1vwk n GLY  6   CO       0.00  0.00  0.00  2.56  0.00  0.00  0.00  173.32      175.88
1vwk s PRO  7   N       -3.04 -0.62  0.56  1.61  0.04 -1.26 -5.01  135.00      127.27
1vwk s PRO  7   Ca       0.05 -0.38 -0.18  0.00  0.04  0.00  0.00   61.00       60.53
1vwk s PRO  7   Cb      -0.00 -1.69 -0.05  0.00  0.04  0.00  0.00   34.50       32.79
1vwk s PRO  7   CO       0.03 -3.26  1.08 -2.14  0.04  0.00  0.00  177.00      172.75
1vwk s PRO  8   N       -5.75  3.38  0.00  0.56  0.02 -1.26 -4.91  135.00      127.04
1vwk s PRO  8   Ca       0.75  1.38  0.22  0.00  0.02  0.00  0.00   61.00       63.36
1vwk s PRO  8   Cb      -0.05 -2.03  0.88  0.00  0.02  0.00  0.00   34.50       33.32
1vwk s PRO  8   CO       0.55 -0.78  1.62  0.00 -0.33  0.00  0.00  177.00      178.05