#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1jvq s MET  10  N        0.00  3.41 -0.50 -2.67 -1.94 -1.26 -5.09  119.30      111.25
1jvq s MET  10  Ca       0.00 -0.64 -0.10  0.00 -1.71  0.00  0.00   55.69       53.24
1jvq s MET  10  Cb       0.00 -2.86  0.13  0.00  2.01  0.00  0.00   34.83       34.10
1jvq s MET  10  CO       0.00 -0.01  0.39  0.34 -0.01  0.00  0.00  175.02      175.73
1jvq s ASP  11  N        0.96  5.82  0.00  3.03  2.15 -1.26 -5.74  116.67      121.64
1jvq s ASP  11  Ca      -0.01 -1.94  0.30  0.00  0.43  0.00  0.00   52.55       51.33
1jvq s ASP  11  Cb      -0.15 -2.05  1.52  0.00 -0.30  0.00  0.00   42.92       41.94
1jvq s ASP  11  CO      -0.00 -0.72  2.01  0.49 -0.17  0.00  0.00  175.17      176.78