#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2vnf s ARG  2   N        0.00  4.23  0.00  0.00  0.52 -1.26 -5.28  118.95      117.17
2vnf s ARG  2   Ca       0.00  0.46  0.00  0.00 -0.52  0.00  0.00   55.73       55.67
2vnf s ARG  2   Cb       0.00 -3.53  0.00  0.00  0.52  0.00  0.00   34.95       31.94
2vnf s ARG  2   CO       0.00 -0.09  0.00  0.25  0.02  0.00  0.00  175.30      175.48
2vnf n THR  3   N        4.36  0.00 -4.84  0.02 -2.24 -1.26 -5.31  114.28      105.02
2vnf n THR  3   Ca      -0.05  0.00 -0.28  0.00 -2.27  0.00  0.00   64.05       61.45
2vnf n THR  3   Cb       0.51  0.00 -0.15  0.00 -2.10  0.00  0.00   70.33       68.59
2vnf n THR  3   CO       0.00  0.00  0.00 -1.10 -0.57  0.00  0.00  175.07      173.40
2vnf s GLN  5   N       -1.50  1.63  0.00 -0.78 -1.52 -1.26 -5.74  119.66      110.50
2vnf s GLN  5   Ca       0.00 -0.98  0.14  0.00 -1.95  0.00  0.00   55.36       52.57
2vnf s GLN  5   Cb       0.00 -1.73  0.81  0.00 -0.22  0.00  0.00   33.01       31.87
2vnf s GLN  5   CO       0.00  0.45  1.23  2.41 -0.25  0.00  0.00  175.29      179.13