#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2vpe s ARG  2   N        0.00  4.07  0.00  0.00  6.06 -1.26 -4.89  118.95      122.93
2vpe s ARG  2   Ca       0.00  1.37  0.00  0.00 -2.50  0.00  0.00   55.73       54.60
2vpe s ARG  2   Cb       0.00 -3.80  0.00  0.00  0.06  0.00  0.00   34.95       31.21
2vpe s ARG  2   CO       0.00 -0.91  0.00  0.25 -2.50  0.00  0.00  175.30      172.14
2vpe n THR  3   N        5.80  0.00  0.00  4.11 -2.24 -1.26 -5.02  114.28      115.68
2vpe n THR  3   Ca       0.14  0.00  0.00  0.00 -2.27  0.00  0.00   64.05       61.92
2vpe n THR  3   Cb       0.46  0.00  0.00  0.00 -2.10  0.00  0.00   70.33       68.69
2vpe n THR  3   CO       0.00  0.00  0.00  1.67 -0.57  0.00  0.00  175.07      176.17
2vpe n GLN  5   N        0.00  0.00 -1.77 -0.78  7.27 -1.26 -4.89  117.38      115.95
2vpe n GLN  5   Ca       0.00  0.00 -0.41  0.00  0.07  0.00  0.00   57.00       56.66
2vpe n GLN  5   Cb       0.00  0.00 -0.01  0.00  2.41  0.00  0.00   30.24       32.64
2vpe n GLN  5   CO       0.00  0.00  0.00  2.41  0.07  0.00  0.00  177.06      179.54
2vpe n THR  6   N        0.00  1.63  1.75  1.69 -1.04 -1.26 -5.26  114.28      111.79
2vpe n THR  6   Ca       0.00 -0.41  0.15  0.00 -2.04  0.00  0.00   64.05       61.75
2vpe n THR  6   Cb       0.00 -1.98  0.74  0.00 -1.82  0.00  0.00   70.33       67.27
2vpe n THR  6   CO       0.00  0.00  0.00  0.00 -0.64  0.00  0.00  175.07      174.43