#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  1.32 -0.42  2.52 -7.23 -1.26 -5.06  120.40      110.26
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 -2.82  0.17  0.00  0.56  0.00  0.00   36.38       34.29
1e4x s VAL  2   CO       0.00  0.00  1.38  0.77 -0.31  0.00  0.00  175.10      176.94
1e4x h SER  3   N        2.04  0.00 -3.96  4.85  4.64 -2.03 -3.46  113.55      115.63
1e4x h SER  3   Ca      -0.41 -0.03 -0.25  0.00 -0.47  0.00  0.00   61.79       60.62
1e4x h SER  3   Cb       1.24  0.00 -0.27  0.00 -0.31  0.00  0.00   62.40       63.06
1e4x h SER  3   CO       0.71  0.01 -0.73 -1.00 -0.87  0.00  0.00  176.83      174.96
1e4x s HIS  4   N       -3.25  0.20  0.56  4.77  4.02 -1.26 -5.04  115.29      115.29
1e4x s HIS  4   Ca       0.05 -0.10  0.27  0.00  1.02  0.00  0.00   55.06       56.29
1e4x s HIS  4   Cb       0.09 -0.13  1.48  0.00 -1.02  0.00  0.00   32.58       33.00
1e4x s HIS  4   CO       0.71 -0.03  1.98  0.27  1.02  0.00  0.00  174.74      178.70
1e4x h PHE  5   N        5.87  0.00 -0.61  1.40 -0.00 -2.06 -1.97  116.94      119.58
1e4x h PHE  5   Ca      -0.27  0.00 -0.30  0.00 -0.00  0.00  0.00   57.97       57.41
1e4x h PHE  5   Cb       1.20  0.00 -0.18  0.00 -0.00  0.00  0.00   35.95       36.98
1e4x h PHE  5   CO       0.45  0.00  0.21  0.27 -0.00  0.00  0.00  178.31      179.24
1e4x n ASN  6   N       -4.05  3.17 -0.47 -0.68  6.94 -1.26 -5.16  115.26      113.75
1e4x n ASN  6   Ca       0.08 -3.64  0.14  0.00 -0.02  0.00  0.00   54.58       51.14
1e4x n ASN  6   Cb       0.59 -0.71  0.54  0.00 -2.36  0.00  0.00   39.78       37.83
1e4x n ASN  6   CO       0.00  0.00  0.00  0.47 -1.03  0.00  0.00  177.26      176.70