#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1obx s SER  6   N        0.00  7.36 -0.00 -2.24  0.01 -1.26 -5.05  113.70      112.51
1obx s SER  6   Ca       0.00  1.66 -0.01  0.00  1.31  0.00  0.00   55.95       58.91
1obx s SER  6   Cb       0.00 -2.50 -0.04  0.00  0.21  0.00  0.00   66.02       63.69
1obx s SER  6   CO       0.00  0.15  0.09  0.54  0.41  0.00  0.00  173.24      174.43
1obx s VAL  7   N       -1.26  4.81  0.00  3.43  0.11 -1.26 -5.74  120.40      120.50
1obx s VAL  7   Ca       0.39 -0.39  0.00  0.00 -2.93  0.00  0.00   61.98       59.05
1obx s VAL  7   Cb      -0.22 -3.21  0.00  0.00 -1.53  0.00  0.00   36.38       31.43
1obx s VAL  7   CO       0.26  0.34  0.27  0.49 -3.33  0.00  0.00  175.10      173.13