#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 -1.01  0.00 -2.24 -1.26 -5.23  114.28      104.54
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 -0.92 -0.00 -0.78  1.13 -1.26 -5.03  117.38      110.52
2v88 n GLN  5   Ca       0.00  0.00  0.01  0.00 -1.94  0.00  0.00   57.00       55.07
2v88 n GLN  5   Cb       0.00  0.00  0.01  0.00  0.11  0.00  0.00   30.24       30.36
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       -0.27  0.06  0.20  5.09 -2.24 -1.26 -4.75  114.28      111.10
2v88 n THR  6   Ca       0.00 -0.53 -0.15  0.00 -2.27  0.00  0.00   64.05       61.10
2v88 n THR  6   Cb       0.00  1.01 -0.07  0.00 -2.10  0.00  0.00   70.33       69.17
2v88 n THR  6   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
2v88 h ALA  7   N        0.45 -0.70  0.00  6.98  0.00 -2.07 -3.56  119.26      120.35
2v88 h ALA  7   Ca       0.00 -0.10  0.00  0.00  0.00  0.00  0.00   54.91       54.81
2v88 h ALA  7   Cb       0.12  0.50  0.00  0.00  0.00  0.00  0.00   17.79       18.42
2v88 h ALA  7   CO       0.00 -0.94  0.00  0.00  0.00  0.00  0.00  179.25      178.31