#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 0.29 7.96 -3.54 0.00 3.41 -1.18 -2.42 113.62 118.14 2ifz n SER 4 Ca -0.02 -2.67 -0.14 0.00 -0.26 0.00 0.00 58.87 55.77 2ifz n SER 4 Cb 0.52 -1.55 -0.05 0.00 -0.26 0.00 0.00 64.21 62.87 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 2.11 -0.52 0.01 4.04 -1.08 -1.26 -4.88 116.67 115.09 2ifz s ASP 5 Ca 0.65 0.50 -0.02 0.00 -0.52 0.00 0.00 52.55 53.15 2ifz s ASP 5 Cb 0.17 0.44 -0.01 0.00 -1.46 0.00 0.00 42.92 42.06 2ifz s ASP 5 CO -0.07 -0.52 1.03 0.50 0.52 0.00 0.00 175.17 176.63 2ifz h LYS 6 N 2.69 -0.05 0.00 4.34 1.63 -1.88 -3.32 116.57 119.98 2ifz h LYS 6 Ca -0.24 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 2ifz h LYS 6 Cb 1.17 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 2ifz h LYS 6 CO 0.35 -0.03 -0.38 0.54 -3.45 0.00 0.00 179.45 176.48 2ifz n ARG 7 N -2.51 0.15 -0.04 1.90 1.74 -1.26 -3.41 116.66 113.23 2ifz n ARG 7 Ca -0.01 0.06 -0.13 0.00 -0.77 0.00 0.00 57.85 57.01 2ifz n ARG 7 Cb 0.03 -1.61 -0.11 0.00 -1.02 0.00 0.00 32.46 29.74 2ifz n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ifz s ALA 9 N -2.95 -0.26 0.00 0.00 0.00 -1.25 -4.92 121.76 112.39 2ifz s ALA 9 Ca -0.16 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2ifz s ALA 9 Cb -0.01 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.18 2ifz s ALA 9 CO 0.62 -2.02 0.00 -2.67 0.00 0.00 0.00 175.76 171.69 2ifz n TRP 10 N 4.50 0.00 -2.94 0.00 4.27 -1.22 -1.77 117.44 120.28 2ifz n TRP 10 Ca 0.08 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.57 2ifz n TRP 10 Cb 0.44 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.38 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 0.53 0.00 -2.67 0.63 -1.26 -4.15 116.66 109.73 2ifz n ARG 11 Ca 0.00 -2.34 0.14 0.00 -0.92 0.00 0.00 57.85 54.72 2ifz n ARG 11 Cb 0.00 -1.49 0.45 0.00 0.45 0.00 0.00 32.46 31.87 2ifz n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12