#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2v88 n THR  3   N        0.00  0.00 -1.09  0.00 -2.24 -1.26 -5.23  114.28      104.46
2v88 n THR  3   Ca       0.00  0.00  0.00  0.00 -2.27  0.00  0.00   64.05       61.78
2v88 n THR  3   Cb       0.00  0.00  0.00  0.00 -2.10  0.00  0.00   70.33       68.23
2v88 n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
2v88 n GLN  5   N        0.00 -0.76 -0.06 -0.78  1.13 -1.26 -5.06  117.38      110.59
2v88 n GLN  5   Ca       0.00  0.00  0.03  0.00 -1.94  0.00  0.00   57.00       55.09
2v88 n GLN  5   Cb       0.00  0.00  0.06  0.00  0.11  0.00  0.00   30.24       30.41
2v88 n GLN  5   CO       0.00  0.00  0.00  0.25 -1.44  0.00  0.00  177.06      175.87
2v88 n THR  6   N       -0.36  0.67 -2.78  5.09 -2.24 -1.26 -4.98  114.28      108.43
2v88 n THR  6   Ca       0.00 -0.84 -0.42  0.00 -2.27  0.00  0.00   64.05       60.52
2v88 n THR  6   Cb       0.00  0.70 -0.03  0.00 -2.10  0.00  0.00   70.33       68.90
2v88 n THR  6   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
2v88 s ALA  7   N       -0.82  3.59 -0.04  6.98  0.00 -1.26 -5.34  121.76      124.88
2v88 s ALA  7   Ca       0.10 -0.11  0.00  0.00  0.00  0.00  0.00   51.96       51.95
2v88 s ALA  7   Cb       0.05 -3.45  0.00  0.00  0.00  0.00  0.00   23.12       19.72
2v88 s ALA  7   CO       0.07 -1.16  0.01  0.00  0.00  0.00  0.00  175.76      174.68