#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2nmb n TYR  2   N        0.00  0.00  0.09  0.00  0.18 -1.26 -5.08  117.16      111.09
2nmb n TYR  2   Ca       0.00  0.00  0.00  0.00  1.88  0.00  0.00   57.90       59.78
2nmb n TYR  2   Cb       0.00  0.00  0.00  0.00 -0.38  0.00  0.00   39.34       38.96
2nmb n TYR  2   CO       0.00  0.00  0.00 -0.89 -2.08  0.00  0.00  176.86      173.89
2nmb n ILE  3   N       -0.75  0.39 -0.24 -3.48 -0.00 -1.26 -4.63  119.36      109.38
2nmb n ILE  3   Ca       0.00  0.13  0.00  0.00 -0.00  0.00  0.00   62.75       62.88
2nmb n ILE  3   Cb       0.00 -0.92  0.07  0.00 -0.00  0.00  0.00   39.64       38.80
2nmb n ILE  3   CO       0.00  0.00  0.00  1.23 -0.00  0.00  0.00  176.55      177.78
2nmb h GLY  4   N        0.00  0.45 -2.54  7.39  0.00 -2.30 -0.53  103.07      105.53
2nmb h GLY  4   Ca       0.00  0.26 -0.14  0.00  0.00  0.00  0.00   47.33       47.45
2nmb h GLY  4   CO       0.00 -0.27  0.17 -1.55  0.00  0.00  0.00  176.54      174.90
2nmb n PRO  5   N       -5.47  1.87  0.00  4.80 -0.04 -1.26 -5.11  135.00      129.79
2nmb n PRO  5   Ca       0.09 -1.23  0.00  0.00 -0.04  0.00  0.00   63.50       62.32
2nmb n PRO  5   Cb       0.37 -1.59  0.00  0.00 -0.04  0.00  0.00   33.50       32.24
2nmb n PRO  5   CO       0.00  0.00  0.00  1.28 -0.04  0.00  0.00  175.50      176.74