#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1um2 n VAL  282 N        0.00  0.00  0.00  2.97  3.14 -1.26 -4.76  118.33      118.42
1um2 n VAL  282 Ca       0.00  0.00  0.00  0.00 -2.96  0.00  0.00   64.34       61.38
1um2 n VAL  282 Cb       0.00  0.00  0.00  0.00 -1.06  0.00  0.00   33.84       32.78
1um2 n VAL  282 CO       0.00  0.00  0.00  0.61 -6.46  0.00  0.00  176.83      170.98
1um2 n GLY  283 N        0.00  0.00  0.00  7.55  0.00 -1.26 -4.86  105.19      106.62
1um2 n GLY  283 Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
1um2 n GLY  283 CO       0.00  0.00  0.00 -1.26  0.00  0.00  0.00  173.32      172.06
1um2 n SER  738 N        0.00  0.00 -3.64  1.61  2.88 -1.26 -4.99  113.62      108.21
1um2 n SER  738 Ca       0.00  0.00 -0.02  0.00 -1.33  0.00  0.00   58.87       57.52
1um2 n SER  738 Cb       0.00  0.00 -0.03  0.00 -0.75  0.00  0.00   64.21       63.43
1um2 n SER  738 CO       0.00  0.00  0.00 -0.83 -1.23  0.00  0.00  175.04      172.98
1um2 s GLY  739 N       -2.00 -0.11 -0.04  0.46  0.00 -1.26 -5.20  107.32       99.17
1um2 s GLY  739 Ca       0.00  2.20 -0.02  0.00  0.00  0.00  0.00   44.72       46.91
1um2 s GLY  739 CO       0.00  0.78  0.09 -1.83  0.00  0.00  0.00  173.10      172.15
1um2 s GLU  740 N       -1.73  0.04  0.00  2.90 -1.05 -1.26 -4.52  118.70      113.08
1um2 s GLU  740 Ca       0.11  0.27  0.13  0.00 -0.15  0.00  0.00   54.97       55.32
1um2 s GLU  740 Cb      -0.01 -0.17  0.10  0.00 -0.44  0.00  0.00   34.13       33.61
1um2 s GLU  740 CO      -0.04 -0.14  0.90  0.54  0.95  0.00  0.00  175.26      177.46