#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2jp8 n ARG  2   N        0.00 -3.73  0.00 -1.24  5.12 -1.26 -5.03  116.66      110.52
2jp8 n ARG  2   Ca       0.00 -1.07  0.00  0.00 -1.93  0.00  0.00   57.85       54.85
2jp8 n ARG  2   Cb       0.00 -1.48  0.00  0.00 -1.16  0.00  0.00   32.46       29.82
2jp8 n ARG  2   CO       0.00  0.00  0.00  0.28 -1.93  0.00  0.00  177.63      175.98
2jp8 n VAL  3   N       -5.08  0.00  1.05  1.55  0.31 -1.26 -4.92  118.33      109.98
2jp8 n VAL  3   Ca       0.10  0.00  0.12  0.00 -0.01  0.00  0.00   64.34       64.55
2jp8 n VAL  3   Cb       0.44  0.00  0.15  0.00 -0.91  0.00  0.00   33.84       33.52
2jp8 n VAL  3   CO       0.00  0.00  0.00  0.00 -1.32  0.00  0.00  176.83      175.51
2jp8 n TYR  4   N        0.00  0.00 -0.41  3.52  0.18 -1.26 -4.91  117.16      114.28
2jp8 n TYR  4   Ca       0.00  0.00 -0.04  0.00  1.88  0.00  0.00   57.90       59.74
2jp8 n TYR  4   Cb       0.00 -0.13 -0.04  0.00 -0.38  0.00  0.00   39.34       38.79
2jp8 n TYR  4   CO       0.00  0.00  0.00  0.44 -2.08  0.00  0.00  176.86      175.22
2jp8 n ILE  5   N       -1.17  0.00 -3.61 -3.48 -0.00 -1.26 -4.83  119.36      105.01
2jp8 n ILE  5   Ca       0.07 -0.16 -0.29  0.00 -0.00  0.00  0.00   62.75       62.37
2jp8 n ILE  5   Cb       0.35  0.00 -0.15  0.00 -0.00  0.00  0.00   39.64       39.84
2jp8 n ILE  5   CO       0.00  0.00  0.00 -2.28 -0.00  0.00  0.00  176.55      174.27
2jp8 s HIS  6   N        0.00  0.94 -2.00  4.28  2.46 -1.26 -5.11  115.29      114.60
2jp8 s HIS  6   Ca       0.23 -1.33  0.20  0.00  0.47  0.00  0.00   55.06       54.63
2jp8 s HIS  6   Cb      -0.15 -1.24  1.17  0.00 -0.13  0.00  0.00   32.58       32.22
2jp8 s HIS  6   CO       0.10 -0.85  1.56 -0.35 -2.47  0.00  0.00  174.74      172.73