#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 -4.03  0.00 -0.67  5.12 -1.26 -5.03  116.66      110.79
2jp8 n ARG  2   Ca       0.00 -1.15  0.00  0.00 -1.93  0.00  0.00   57.85       54.77
2jp8 n ARG  2   Cb       0.00 -1.56  0.00  0.00 -1.16  0.00  0.00   32.46       29.74
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       -5.24  0.00  1.05  1.55  0.31 -1.26 -4.92  118.33      109.82
2jp8 n VAL  3   Ca       0.11  0.00  0.12  0.00 -0.01  0.00  0.00   64.34       64.55
2jp8 n VAL  3   Cb       0.47  0.00  0.15  0.00 -0.91  0.00  0.00   33.84       33.55
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 -0.43  3.52  0.18 -1.26 -4.91  117.16      114.26
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 -0.05  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       -1.16  0.00 -3.96 -3.48 -0.00 -1.26 -4.86  119.36      104.63
2jp8 n ILE  5   Ca       0.07 -0.16 -0.27  0.00 -0.00  0.00  0.00   62.75       62.39
2jp8 n ILE  5   Cb       0.35  0.00 -0.04  0.00 -0.00  0.00  0.00   39.64       39.96
2jp8 n ILE  5   CO       0.00  0.00  0.00 -1.00 -0.00  0.00  0.00  176.55      175.55
2jp8 s HIS  6   N        0.00  3.43 -2.00  4.28  3.76 -1.26 -5.10  115.29      118.40
2jp8 s HIS  6   Ca       0.27  0.11  0.21  0.00 -0.15  0.00  0.00   55.06       55.50
2jp8 s HIS  6   Cb      -0.17 -1.66  1.23  0.00  1.11  0.00  0.00   32.58       33.09
2jp8 s HIS  6   CO       0.12  0.53  1.61 -0.35 -0.85  0.00  0.00  174.74      175.80