#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ifz n SER 4 N 1.48 3.44 -3.52 0.00 3.41 -1.20 -2.08 113.62 115.15 2ifz n SER 4 Ca -0.04 -2.74 -0.12 0.00 -0.26 0.00 0.00 58.87 55.71 2ifz n SER 4 Cb 0.48 -1.38 -0.04 0.00 -0.26 0.00 0.00 64.21 63.01 2ifz n SER 4 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ifz s ASP 5 N 4.01 -0.47 0.01 4.04 2.15 -1.26 -4.94 116.67 120.21 2ifz s ASP 5 Ca 0.52 0.33 -0.25 0.00 0.43 0.00 0.00 52.55 53.58 2ifz s ASP 5 Cb 0.14 0.43 -0.16 0.00 -0.30 0.00 0.00 42.92 43.03 2ifz s ASP 5 CO 0.01 -0.57 1.22 0.50 -0.17 0.00 0.00 175.17 176.16 2ifz h LYS 6 N 2.46 -0.47 0.04 4.34 1.63 -1.90 -3.35 116.57 119.33 2ifz h LYS 6 Ca -0.24 0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.52 2ifz h LYS 6 Cb 1.20 0.11 0.01 0.00 -0.60 0.00 0.00 32.23 32.94 2ifz h LYS 6 CO 0.34 -0.16 -0.32 0.00 -3.45 0.00 0.00 179.45 175.87 2ifz h ARG 7 N -0.82 0.14 -0.02 1.90 3.08 -1.99 -3.31 114.38 113.36 2ifz h ARG 7 Ca -0.05 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 59.82 2ifz h ARG 7 Cb 0.53 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 2ifz h ARG 7 CO 0.08 1.05 -0.15 0.00 -1.07 0.00 0.00 179.97 179.89 2ifz s ALA 9 N -6.14 -0.92 0.00 0.00 0.00 -1.26 -4.98 121.76 108.47 2ifz s ALA 9 Ca -0.14 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.06 2ifz s ALA 9 Cb 0.09 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2ifz s ALA 9 CO 0.67 -2.17 0.00 -2.67 0.00 0.00 0.00 175.76 171.59 2ifz n TRP 10 N 4.07 0.00 -2.89 0.00 4.27 -1.25 -2.65 117.44 118.99 2ifz n TRP 10 Ca 0.13 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.64 2ifz n TRP 10 Cb 0.49 0.00 -0.00 0.00 -1.36 0.00 0.00 31.31 30.44 2ifz n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27 2ifz n ARG 11 N 0.00 0.57 0.00 -2.67 0.63 -1.26 -4.16 116.66 109.78 2ifz n ARG 11 Ca 0.00 -2.22 0.12 0.00 -0.92 0.00 0.00 57.85 54.83 2ifz n ARG 11 Cb 0.00 -1.48 0.10 0.00 0.45 0.00 0.00 32.46 31.53 2ifz n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12