#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2g35 n TRP  2   N        0.00 -2.49 -3.88  7.33  7.02 -1.26 -5.25  117.44      118.92
2g35 n TRP  2   Ca       0.00  0.68 -0.09  0.00 -1.02  0.00  0.00   57.50       57.06
2g35 n TRP  2   Cb       0.00 -1.21 -0.05  0.00 -2.42  0.00  0.00   31.31       27.63
2g35 n TRP  2   CO       0.00  0.00  0.00  0.54 -2.02  0.00  0.00  177.69      176.21
2g35 s VAL  3   N       -1.18  0.03  0.14 -0.99  0.11 -1.26 -5.34  120.40      111.91
2g35 s VAL  3   Ca       0.00 -1.15 -0.05  0.00 -2.93  0.00  0.00   61.98       57.85
2g35 s VAL  3   Cb       0.00 -1.85 -0.02  0.00 -1.53  0.00  0.00   36.38       32.98
2g35 s VAL  3   CO       0.00 -0.14  0.17 -0.94 -3.33  0.00  0.00  175.10      170.87
2g35 s SER  5   N       -2.94  0.17  0.60  3.54  1.04 -1.26 -5.25  113.70      109.59
2g35 s SER  5   Ca       0.15 -0.99  0.34  0.00  0.48  0.00  0.00   55.95       55.93
2g35 s SER  5   Cb       0.00  0.36  1.89  0.00  0.10  0.00  0.00   66.02       68.38
2g35 s SER  5   CO       0.02 -0.80  2.24  1.55  0.98  0.00  0.00  173.24      177.22
2g35 h PRO  6   N        2.72  0.00 -6.41  4.02  0.13 -2.12 -3.43  132.00      126.91
2g35 h PRO  6   Ca      -0.33  0.00 -0.49  0.00 -0.87  0.00  0.00   66.00       64.30
2g35 h PRO  6   Cb       1.21  0.00  0.24  0.00  0.13  0.00  0.00   31.00       32.58
2g35 h PRO  6   CO       0.54  0.03 -1.55  1.28 -0.23  0.00  0.00  178.00      178.07
2g35 n LEU  7   N       -3.55 -2.66  0.00  1.56  4.77 -1.26 -5.46  117.00      110.40
2g35 n LEU  7   Ca      -0.03  0.04  0.00  0.00 -0.03  0.00  0.00   56.01       56.00
2g35 n LEU  7   Cb       0.13 -0.85  0.00  0.00 -2.33  0.00  0.00   43.42       40.36
2g35 n LEU  7   CO       0.26 -3.49  0.23  1.41 -1.33  0.00  0.00  177.39      174.47