#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3dg1 s SER  2   N        0.00  0.50 -0.05  4.04  0.15 -1.26 -5.15  113.70      111.94
3dg1 s SER  2   Ca       0.00 -0.07  0.01  0.00  0.70  0.00  0.00   55.95       56.59
3dg1 s SER  2   Cb       0.00 -0.09  0.02  0.00 -1.71  0.00  0.00   66.02       64.24
3dg1 s SER  2   CO       0.00  0.03 -0.06 -0.89  1.20  0.00  0.00  173.24      173.52
3dg1 s THR  3   N        0.08  0.68 -0.07  6.45  2.01 -1.26 -5.13  115.64      118.40
3dg1 s THR  3   Ca      -0.00 -0.21  0.03  0.00  0.31  0.00  0.00   61.69       61.82
3dg1 s THR  3   Cb      -0.04 -0.68  0.01  0.00  0.01  0.00  0.00   72.50       71.80
3dg1 s THR  3   CO      -0.00  0.26 -0.15  0.21 -0.69  0.00  0.00  174.62      174.24
3dg1 s ASN  4   N        0.86  2.08 -0.21  3.53  2.47 -1.26 -5.11  114.94      117.30
3dg1 s ASN  4   Ca      -0.12 -0.36 -0.01  0.00  0.42  0.00  0.00   52.86       52.79
3dg1 s ASN  4   Cb      -0.15 -0.89  0.06  0.00 -1.45  0.00  0.00   41.25       38.82
3dg1 s ASN  4   CO       0.01  0.08 -0.01 -0.69 -3.72  0.00  0.00  177.10      172.77
3dg1 s VAL  5   N        0.49  0.96  0.00 -5.21  1.01 -1.26 -5.38  120.40      111.01
3dg1 s VAL  5   Ca      -0.14 -0.81  0.00  0.00  0.00  0.00  0.00   61.98       61.03
3dg1 s VAL  5   Cb      -0.15 -1.34  0.00  0.00  0.00  0.00  0.00   36.38       34.88
3dg1 s VAL  5   CO       0.04 -0.13  0.00  0.61  0.00  0.00  0.00  175.10      175.62