#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3g7l s GLN  5   N        0.00  3.81  0.13  1.64 -1.52 -1.26 -5.10  119.66      117.36
3g7l s GLN  5   Ca       0.00 -0.41  0.07  0.00 -1.95  0.00  0.00   55.36       53.07
3g7l s GLN  5   Cb       0.00 -3.07 -0.04  0.00 -0.22  0.00  0.00   33.01       29.68
3g7l s GLN  5   CO       0.00  0.29 -0.17  0.95 -0.25  0.00  0.00  175.29      176.11
3g7l s THR  6   N        0.28  1.55  0.09 -0.19 -4.23 -1.26 -5.15  115.64      106.72
3g7l s THR  6   Ca       0.01 -1.71 -0.20  0.00 -1.18  0.00  0.00   61.69       58.61
3g7l s THR  6   Cb      -0.13 -1.60  0.05  0.00  1.34  0.00  0.00   72.50       72.16
3g7l s THR  6   CO       0.01 -0.30  0.48  0.00 -0.54  0.00  0.00  174.62      174.28
3g7l s ALA  7   N       -1.84 -1.20  0.81  3.99  0.00 -1.26 -5.31  121.76      116.95
3g7l s ALA  7   Ca       0.10  0.34  0.00  0.00  0.00  0.00  0.00   51.96       52.40
3g7l s ALA  7   Cb      -0.07  0.55  0.00  0.00  0.00  0.00  0.00   23.12       23.60
3g7l s ALA  7   CO       0.04 -0.58  0.00 -2.13  0.00  0.00  0.00  175.76      173.09
3g7l n ARG  8   N        0.11  1.21  0.00  0.00  0.63 -1.26 -5.37  116.66      111.97
3g7l n ARG  8   Ca      -0.17  0.00  0.00  0.00 -0.92  0.00  0.00   57.85       56.76
3g7l n ARG  8   Cb       0.62  0.00  0.00  0.00  0.45  0.00  0.00   32.46       33.53
3g7l n ARG  8   CO       0.00  0.00  0.00  0.43 -2.51  0.00  0.00  177.63      175.55