#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2c1n n ARG  8   N        0.00  1.64 -1.98  0.00 -4.01 -1.26 -5.19  116.66      105.86
2c1n n ARG  8   Ca       0.00  0.60 -0.29  0.00 -1.04  0.00  0.00   57.85       57.12
2c1n n ARG  8   Cb       0.00 -2.33  0.06  0.00 -3.04  0.00  0.00   32.46       27.15
2c1n n ARG  8   CO       0.00  0.00  0.00  0.15 -3.04  0.00  0.00  177.63      174.74
2c1n s LYS  9   N        2.50  2.49 -0.04  2.89  1.02 -1.26 -5.03  119.74      122.31
2c1n s LYS  9   Ca       0.90  0.22 -0.03  0.00  0.02  0.00  0.00   55.97       57.07
2c1n s LYS  9   Cb      -0.86 -2.04 -0.27  0.00 -0.52  0.00  0.00   37.83       34.14
2c1n s LYS  9   CO       0.52 -1.21  0.68  1.15 -0.92  0.00  0.00  175.35      175.57
2c1n h THR  11  N       -0.74  0.95 -0.46  2.17  2.02 -2.07 -3.50  112.91      111.29
2c1n h THR  11  Ca      -0.45 -2.63 -0.13  0.00  0.77  0.00  0.00   66.41       63.97
2c1n h THR  11  Cb       1.29  2.66 -0.08  0.00 -1.74  0.00  0.00   68.15       70.28
2c1n h THR  11  CO       0.64  0.80  0.16  0.61  0.37  0.00  0.00  175.52      178.10
2c1n n GLY  12  N        1.76  2.87  2.54  2.16  0.00 -1.26 -4.93  105.19      108.33
2c1n n GLY  12  Ca      -0.22 -0.61 -0.13  0.00  0.00  0.00  0.00   46.02       45.06
2c1n n GLY  12  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
2c1n n GLY  13  N        0.03  1.81  1.77 -0.02  0.00 -1.26 -5.32  105.19      102.20
2c1n n GLY  13  Ca       0.25 -2.17  0.00  0.00  0.00  0.00  0.00   46.02       44.10
2c1n n GLY  13  CO       0.00  0.00  0.00  1.17  0.00  0.00  0.00  173.32      174.49