#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2khh s SER 2 N 0.00 -1.03 0.48 -1.12 0.15 -1.26 -5.15 113.70 105.78 2khh s SER 2 Ca 0.00 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.06 2khh s SER 2 Cb 0.00 1.31 0.00 0.00 -1.71 0.00 0.00 66.02 65.62 2khh s SER 2 CO 0.00 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2khh n GLY 3 N 3.99 -0.76 3.45 9.45 0.00 -1.26 -4.97 105.19 115.09 2khh n GLY 3 Ca 0.09 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 2khh n GLY 3 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2khh s PHE 4 N -0.58 -0.53 0.06 1.61 2.19 -1.26 -5.18 117.98 114.29 2khh s PHE 4 Ca 0.00 0.72 0.01 0.00 0.33 0.00 0.00 56.93 57.99 2khh s PHE 4 Cb 0.00 0.40 -0.03 0.00 -1.31 0.00 0.00 43.02 42.08 2khh s PHE 4 CO 0.00 -0.66 -0.06 0.45 1.83 0.00 0.00 175.22 176.79 2khh s SER 5 N -1.75 0.76 0.00 6.13 0.15 -1.26 -5.14 113.70 112.58 2khh s SER 5 Ca -0.07 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 55.80 2khh s SER 5 Cb -0.01 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 2khh s SER 5 CO 0.02 -0.39 0.00 0.49 1.20 0.00 0.00 173.24 174.56 2khh n PHE 6 N 0.74 0.00 0.00 3.44 3.72 -1.26 -5.02 117.46 119.08 2khh n PHE 6 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2khh n PHE 6 Cb 0.58 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 2khh n PHE 6 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2khh n GLY 7 N 5.00 -0.05 0.00 1.37 0.00 -1.26 -4.94 105.19 105.31 2khh n GLY 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2khh n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2khh n SER 8 N 0.00 0.00 0.00 1.61 2.88 -1.26 -5.33 113.62 111.52 2khh n SER 8 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2khh n SER 8 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2khh n SER 8 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98