#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 2.93 3.82 -3.64 0.00 3.41 -1.10 -1.99 113.62 117.05 2ifz n SER 4 Ca -0.10 -2.83 -0.07 0.00 -0.26 0.00 0.00 58.87 55.61 2ifz n SER 4 Cb 0.52 -1.61 -0.07 0.00 -0.26 0.00 0.00 64.21 62.79 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 3.52 -0.67 0.22 4.04 -1.08 -1.26 -4.91 116.67 116.53 2ifz s ASP 5 Ca 0.49 1.14 -0.08 0.00 -0.52 0.00 0.00 52.55 53.58 2ifz s ASP 5 Cb 0.13 1.24 0.28 0.00 -1.46 0.00 0.00 42.92 43.11 2ifz s ASP 5 CO -0.05 -0.18 1.82 0.50 0.52 0.00 0.00 175.17 177.78 2ifz h LYS 6 N 5.90 0.77 0.31 4.34 1.63 -1.88 -3.29 116.57 124.35 2ifz h LYS 6 Ca -0.29 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.45 2ifz h LYS 6 Cb 1.20 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.66 2ifz h LYS 6 CO 0.15 0.51 -0.15 0.00 -3.45 0.00 0.00 179.45 176.51 2ifz h ARG 7 N 0.79 -0.40 0.05 1.90 3.08 -1.98 -3.37 114.38 114.46 2ifz h ARG 7 Ca 0.33 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.40 2ifz h ARG 7 Cb 0.19 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2ifz h ARG 7 CO -0.18 -0.10 -0.03 0.00 -1.07 0.00 0.00 179.97 178.60 2ifz s ALA 9 N -5.69 -0.05 0.00 0.00 0.00 -1.24 -5.01 121.76 109.78 2ifz s ALA 9 Ca -0.14 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.57 2ifz s ALA 9 Cb 0.05 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.23 2ifz s ALA 9 CO 0.66 -2.14 0.00 -2.67 0.00 0.00 0.00 175.76 171.60 2ifz n TRP 10 N 4.15 0.00 -2.92 0.00 4.27 -1.26 -1.59 117.44 120.09 2ifz n TRP 10 Ca 0.12 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.60 2ifz n TRP 10 Cb 0.43 0.00 -0.00 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 0.66 0.00 -2.67 0.63 -1.26 -4.22 116.66 109.80 2ifz n ARG 11 Ca 0.00 -2.30 0.14 0.00 -0.92 0.00 0.00 57.85 54.77 2ifz n ARG 11 Cb 0.00 -1.42 0.57 0.00 0.45 0.00 0.00 32.46 32.06 2ifz n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12