#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvr n GLY 7 N 0.00 2.92 3.57 -0.02 0.00 -1.26 -5.08 105.19 105.32 2dvr n GLY 7 Ca 0.00 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 2dvr n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dvr s LYS 8 N 4.85 2.65 0.00 1.61 -0.14 -1.26 -4.88 119.74 122.57 2dvr s LYS 8 Ca 0.00 -0.79 0.00 0.00 -1.36 0.00 0.00 55.97 53.82 2dvr s LYS 8 Cb 0.00 -5.18 0.00 0.00 -1.68 0.00 0.00 37.83 30.97 2dvr s LYS 8 CO 0.00 -3.52 0.00 0.41 -0.76 0.00 0.00 175.35 171.48 2dvr n GLY 9 N 6.34 0.21 0.19 -3.33 0.00 -1.26 -4.54 105.19 102.80 2dvr n GLY 9 Ca 0.42 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2dvr n GLY 9 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dvr n LEU 10 N 0.00 0.00 0.00 0.99 7.94 -1.26 -5.09 117.00 119.58 2dvr n LEU 10 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2dvr n LEU 10 Cb 0.00 0.04 0.00 0.00 0.53 0.00 0.00 43.42 43.99 2dvr n LEU 10 CO 0.00 -0.05 0.00 0.61 -1.11 0.00 0.00 177.39 176.84 2dvr n GLY 11 N -1.33 0.71 2.96 -3.96 0.00 -1.26 -5.11 105.19 97.19 2dvr n GLY 11 Ca 0.00 -1.26 -0.17 0.00 0.00 0.00 0.00 46.02 44.59 2dvr n GLY 11 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dvr s GLY 13 N 0.00 0.34 0.33 -0.02 0.00 -1.26 -5.30 107.32 101.40 2dvr s GLY 13 Ca 0.00 -0.23 0.09 0.00 0.00 0.00 0.00 44.72 44.59 2dvr s GLY 13 CO 0.00 -0.09 -0.03 -0.32 0.00 0.00 0.00 173.10 172.66 2dvr s GLY 14 N 0.07 2.02 0.00 0.20 0.00 -1.26 -5.39 107.32 102.96 2dvr s GLY 14 Ca -0.00 -1.94 0.00 0.00 0.00 0.00 0.00 44.72 42.78 2dvr s GLY 14 CO -0.00 -1.91 0.00 0.00 0.00 0.00 0.00 173.10 171.19