#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1e4x s VAL  2   N        0.00  0.54 -0.41  2.52 -7.23 -1.26 -5.06  120.40      109.50
1e4x s VAL  2   Ca       0.00 -2.00  0.23  0.00 -1.81  0.00  0.00   61.98       58.40
1e4x s VAL  2   Cb       0.00 -2.62  0.15  0.00  0.56  0.00  0.00   36.38       34.47
1e4x s VAL  2   CO       0.00 -0.01  1.34  0.77 -0.31  0.00  0.00  175.10      176.89
1e4x h SER  3   N        2.40  0.00 -4.90  4.85  4.64 -2.03 -3.46  113.55      115.05
1e4x h SER  3   Ca      -0.38 -0.03 -0.16  0.00 -0.47  0.00  0.00   61.79       60.74
1e4x h SER  3   Cb       1.25  0.00 -0.21  0.00 -0.31  0.00  0.00   62.40       63.12
1e4x h SER  3   CO       0.60  0.02 -0.62 -1.00 -0.87  0.00  0.00  176.83      174.96
1e4x s HIS  4   N       -3.26  0.16  0.46  4.77  3.76 -1.26 -5.04  115.29      114.88
1e4x s HIS  4   Ca       0.04 -0.34  0.17  0.00 -0.15  0.00  0.00   55.06       54.78
1e4x s HIS  4   Cb       0.09 -0.12  1.13  0.00  1.11  0.00  0.00   32.58       34.78
1e4x s HIS  4   CO       0.72 -0.22  1.99  0.27 -0.85  0.00  0.00  174.74      176.65
1e4x h PHE  5   N        4.61  0.32 -0.54  1.40 -0.00 -2.06 -0.41  116.94      120.26
1e4x h PHE  5   Ca      -0.31  0.01  0.00  0.00 -0.00  0.00  0.00   57.97       57.67
1e4x h PHE  5   Cb       1.20 -0.10  0.00  0.00 -0.00  0.00  0.00   35.95       37.05
1e4x h PHE  5   CO       0.62  0.15  0.00  0.27 -0.00  0.00  0.00  178.31      179.35
1e4x n ASN  6   N       -4.46  3.64 -0.17 -0.68  6.94 -1.26 -5.16  115.26      114.12
1e4x n ASN  6   Ca       0.10 -2.23  0.15  0.00 -0.02  0.00  0.00   54.58       52.58
1e4x n ASN  6   Cb       0.42 -0.47  0.80  0.00 -2.36  0.00  0.00   39.78       38.18
1e4x n ASN  6   CO       0.00  0.00  0.00  0.47 -1.03  0.00  0.00  177.26      176.70