#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1r1l s GLU  3   N        0.00  1.85  0.01  1.43  2.12 -1.26 -5.13  118.70      117.72
1r1l s GLU  3   Ca       0.00 -0.41  0.01  0.00  0.36  0.00  0.00   54.97       54.93
1r1l s GLU  3   Cb       0.00 -1.70 -0.01  0.00  0.26  0.00  0.00   34.13       32.68
1r1l s GLU  3   CO       0.00 -0.15 -0.04  0.00 -0.54  0.00  0.00  175.26      174.53
1r1l s ALA  4   N        1.27  0.32  0.03  6.30  0.00 -1.26 -5.16  121.76      123.27
1r1l s ALA  4   Ca      -0.02 -0.37 -0.09  0.00  0.00  0.00  0.00   51.96       51.48
1r1l s ALA  4   Cb      -0.14 -0.01  0.00  0.00  0.00  0.00  0.00   23.12       22.98
1r1l s ALA  4   CO      -0.04  0.01  0.18  0.00  0.00  0.00  0.00  175.76      175.90
1r1l s ALA  5   N       -0.62 -0.36 -0.01  0.00  0.00 -1.26 -5.17  121.76      114.34
1r1l s ALA  5   Ca      -0.04 -0.23 -0.21  0.00  0.00  0.00  0.00   51.96       51.48
1r1l s ALA  5   Cb      -0.05  0.22  0.04  0.00  0.00  0.00  0.00   23.12       23.34
1r1l s ALA  5   CO      -0.00 -0.32  0.46  0.00  0.00  0.00  0.00  175.76      175.90
1r1l s ALA  6   N       -2.21 -1.17  0.00  0.00  0.00 -1.26 -5.37  121.76      111.74
1r1l s ALA  6   Ca      -0.08  0.66  0.00  0.00  0.00  0.00  0.00   51.96       52.55
1r1l s ALA  6   Cb      -0.03  0.11  0.00  0.00  0.00  0.00  0.00   23.12       23.20
1r1l s ALA  6   CO      -0.02 -0.34  0.00  0.45  0.00  0.00  0.00  175.76      175.85