#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1oo4 n VAL  183 N        0.00  4.05  0.12  0.44  0.31 -1.26 -4.96  118.33      117.03
1oo4 n VAL  183 Ca       0.00 -4.24  0.00  0.00 -0.01  0.00  0.00   64.34       60.09
1oo4 n VAL  183 Cb       0.00 -2.42  0.00  0.00 -0.91  0.00  0.00   33.84       30.51
1oo4 n VAL  183 CO       0.00  0.00  0.00  0.47 -1.32  0.00  0.00  176.83      175.98
1oo4 n ASP  184 N        6.57 -0.87  0.00  4.52 10.43 -1.26 -5.35  116.55      130.60
1oo4 n ASP  184 Ca       0.44  0.43  0.00  0.00  2.57  0.00  0.00   54.79       58.23
1oo4 n ASP  184 Cb       0.43  0.97  0.00  0.00  1.84  0.00  0.00   41.12       44.36
1oo4 n ASP  184 CO       0.00  0.00  0.00  0.52 -1.07  0.00  0.00  177.20      176.65
1oo4 n VAL  186 N       -3.19  0.00 -2.65  2.53  0.31 -1.26 -5.25  118.33      108.82
1oo4 n VAL  186 Ca       0.00  0.00 -0.43  0.00 -0.01  0.00  0.00   64.34       63.90
1oo4 n VAL  186 Cb       0.00  0.00 -0.01  0.00 -0.91  0.00  0.00   33.84       32.92
1oo4 n VAL  186 CO       0.00  0.00  0.00 -2.16 -1.32  0.00  0.00  176.83      173.35
1oo4 s PRO  187 N        0.00  3.88 -0.13  5.55  0.04 -1.26 -4.88  135.00      138.20
1oo4 s PRO  187 Ca       0.00 -1.85 -0.19  0.00  0.04  0.00  0.00   61.00       59.00
1oo4 s PRO  187 Cb       0.00 -5.38 -0.17  0.00  0.04  0.00  0.00   34.50       28.99
1oo4 s PRO  187 CO       0.00 -2.14  0.52  0.52  0.04  0.00  0.00  177.00      175.94
1oo4 h MET  188 N        8.16  0.00  0.00  4.56  2.86 -2.10 -3.60  114.93      124.82
1oo4 h MET  188 Ca       0.35  0.00  0.00  0.00 -2.06  0.00  0.00   59.70       57.99
1oo4 h MET  188 Cb       0.92  0.00  0.00  0.00  0.06  0.00  0.00   31.60       32.58
1oo4 h MET  188 CO       1.40  0.67  0.00  1.47  1.06  0.00  0.00  176.91      181.51