#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1q2c n GLY  309 N        0.00  0.49  2.98  3.14  0.00 -1.26 -4.95  105.19      105.59
1q2c n GLY  309 Ca       0.00  0.97 -0.24  0.00  0.00  0.00  0.00   46.02       46.75
1q2c n GLY  309 CO       0.00  0.00  0.00  1.08  0.00  0.00  0.00  173.32      174.40
1q2c s LEU  310 N        5.74  1.51 -0.54  0.99  1.02 -1.26 -5.07  118.68      121.07
1q2c s LEU  310 Ca       1.08 -0.26  0.04  0.00  0.02  0.00  0.00   54.13       55.01
1q2c s LEU  310 Cb      -1.07 -0.74  0.15  0.00  0.02  0.00  0.00   46.19       44.55
1q2c s LEU  310 CO       0.59 -0.01  0.33 -0.83  0.02  0.00  0.00  176.35      176.45
1q2c s GLY  311 N        0.86  2.25  0.00 -3.19  0.00 -1.26 -5.09  107.32      100.89
1q2c s GLY  311 Ca      -0.11 -3.16  0.00  0.00  0.00  0.00  0.00   44.72       41.45
1q2c s GLY  311 CO       0.01  1.30  0.00  0.28  0.00  0.00  0.00  173.10      174.69
1q2c n LYS  312 N        2.87  0.00  0.00  2.90  4.01 -1.26 -4.82  118.16      121.86
1q2c n LYS  312 Ca       0.13  0.00  0.00  0.00 -0.51  0.00  0.00   58.31       57.93
1q2c n LYS  312 Cb       0.35  0.00  0.00  0.00 -0.51  0.00  0.00   35.03       34.87
1q2c n LYS  312 CO       0.00  0.00  0.00  0.41 -1.11  0.00  0.00  177.40      176.70
1q2c n GLY  313 N        0.00  3.29  3.71  0.72  0.00 -1.26 -4.91  105.19      106.74
1q2c n GLY  313 Ca       0.00 -0.17 -0.23  0.00  0.00  0.00  0.00   46.02       45.62
1q2c n GLY  313 CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1q2c n GLY  314 N        0.00 -0.35  2.74 -0.02  0.00 -1.26 -5.26  105.19      101.03
1q2c n GLY  314 Ca       0.00  0.14  0.00  0.00  0.00  0.00  0.00   46.02       46.16
1q2c n GLY  314 CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32