#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 -3.97  0.00 -1.24  5.12 -1.26 -5.03  116.66      110.28
2jp8 n ARG  2   Ca       0.00 -1.14  0.00  0.00 -1.93  0.00  0.00   57.85       54.78
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       -5.23  0.00  1.05  1.55  0.31 -1.26 -4.92  118.33      109.83
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  4.11 -1.26 -4.91  117.16      118.18
2jp8 n TYR  4   Ca       0.00  0.00 -0.04  0.00 -0.00  0.00  0.00   57.90       57.86
2jp8 n TYR  4   Cb       0.00 -0.13 -0.05  0.00 -0.00  0.00  0.00   39.34       39.16
2jp8 n TYR  4   CO       0.00  0.00  0.00  0.44 -0.00  0.00  0.00  176.86      177.30
2jp8 n ILE  5   N       -1.17  0.00 -3.69 -3.48 -0.00 -1.26 -4.80  119.36      104.95
2jp8 n ILE  5   Ca       0.07 -0.17 -0.27  0.00 -0.00  0.00  0.00   62.75       62.38
2jp8 n ILE  5   Cb       0.35  0.00 -0.11  0.00 -0.00  0.00  0.00   39.64       39.88
2jp8 n ILE  5   CO       0.00  0.00  0.00  1.57 -0.00  0.00  0.00  176.55      178.12
2jp8 n HIS  6   N        1.70  2.61  1.30  4.28 -0.00 -1.26 -5.10  115.22      118.75
2jp8 n HIS  6   Ca       0.14 -4.11  0.10  0.00  0.46  0.00  0.00   57.72       54.31
2jp8 n HIS  6   Cb       0.09 -0.48  0.62  0.00 -0.12  0.00  0.00   29.99       30.10
2jp8 n HIS  6   CO       0.00  0.00  0.00 -0.35  0.46  0.00  0.00  176.34      176.45