#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vwa s HIS  3   N        0.00  1.54 -1.48  7.33  5.04 -1.26 -5.04  115.29      121.42
1vwa s HIS  3   Ca       0.00 -0.30  0.06  0.00 -1.54  0.00  0.00   55.06       53.29
1vwa s HIS  3   Cb       0.00 -0.99  0.32  0.00  0.04  0.00  0.00   32.58       31.95
1vwa s HIS  3   CO       0.00 -0.03  1.03 -0.35 -2.34  0.00  0.00  174.74      173.05
1vwa n PRO  4   N        2.68  0.10  0.10  2.88 -0.04 -1.26 -3.28  135.00      136.18
1vwa n PRO  4   Ca      -0.15  0.21 -0.13  0.00 -0.04  0.00  0.00   63.50       63.39
1vwa n PRO  4   Cb       0.54 -1.50 -0.08  0.00 -0.04  0.00  0.00   33.50       32.42
1vwa n PRO  4   CO       0.00  0.00  0.00  0.37 -0.04  0.00  0.00  175.50      175.83
1vwa h GLN  5   N        0.00 -0.22  0.00  0.54  4.15 -2.30 -3.45  115.11      113.83
1vwa h GLN  5   Ca       0.00  0.01 -0.33  0.00  0.77  0.00  0.00   58.65       59.11
1vwa h GLN  5   Cb       0.05  0.05 -0.07  0.00  0.21  0.00  0.00   27.48       27.72
1vwa h GLN  5   CO       0.00  0.01 -0.28  0.09 -1.93  0.00  0.00  178.83      176.73
1vwa n ASN  6   N       -5.10  1.03 -0.39 -0.69  3.02 -1.20 -5.33  115.26      106.60
1vwa n ASN  6   Ca      -0.09 -2.29  0.05  0.00 -0.03  0.00  0.00   54.58       52.22
1vwa n ASN  6   Cb       0.18  0.63  0.04  0.00 -0.61  0.00  0.00   39.78       40.02
1vwa n ASN  6   CO       0.00  0.00  0.00  1.07 -2.62  0.00  0.00  177.26      175.71