#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 3.27 6.72 -3.56 0.00 3.41 -1.11 -1.54 113.62 120.80 2ifz n SER 4 Ca -0.16 -2.66 -0.15 0.00 -0.26 0.00 0.00 58.87 55.65 2ifz n SER 4 Cb 0.57 -1.56 -0.06 0.00 -0.26 0.00 0.00 64.21 62.90 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 2.66 -0.56 0.43 4.04 -1.08 -1.26 -4.94 116.67 115.97 2ifz s ASP 5 Ca 0.60 0.69 0.23 0.00 -0.52 0.00 0.00 52.55 53.55 2ifz s ASP 5 Cb 0.16 0.56 0.93 0.00 -1.46 0.00 0.00 42.92 43.12 2ifz s ASP 5 CO -0.06 -0.46 1.84 0.50 0.52 0.00 0.00 175.17 177.51 2ifz h LYS 6 N 3.11 0.00 0.00 4.34 1.63 -1.89 -3.38 116.57 120.38 2ifz h LYS 6 Ca -0.24 0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.24 2ifz h LYS 6 Cb 1.15 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.73 2ifz h LYS 6 CO 0.32 0.25 -2.19 0.54 -3.45 0.00 0.00 179.45 174.92 2ifz n ARG 7 N -3.49 0.60 0.30 1.90 1.74 -1.26 -4.57 116.66 111.87 2ifz n ARG 7 Ca -0.00 0.11 -0.17 0.00 -0.77 0.00 0.00 57.85 57.01 2ifz n ARG 7 Cb 0.42 -1.42 -0.09 0.00 -1.02 0.00 0.00 32.46 30.36 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 -5.98 -0.22 0.00 0.00 0.00 -1.26 -4.87 121.76 109.43 2ifz s ALA 9 Ca -0.18 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2ifz s ALA 9 Cb 0.05 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.20 2ifz s ALA 9 CO 0.62 -2.11 0.00 -2.67 0.00 0.00 0.00 175.76 171.60 2ifz n TRP 10 N 4.27 0.00 -2.94 0.00 4.27 -1.26 -2.84 117.44 118.95 2ifz n TRP 10 Ca 0.10 0.00 -0.07 0.00 -3.89 0.00 0.00 57.50 53.65 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 0.50 -2.29 0.00 0.00 177.69 175.90 2ifz s ARG 11 N 0.00 1.00 0.00 -2.67 3.52 -1.26 -4.38 118.95 115.16 2ifz s ARG 11 Ca 0.00 -1.06 0.27 0.00 -0.13 0.00 0.00 55.73 54.82 2ifz s ARG 11 Cb 0.00 -0.22 0.88 0.00 -1.56 0.00 0.00 34.95 34.05 2ifz s ARG 11 CO 0.00 -1.31 1.65 0.00 -0.81 0.00 0.00 175.30 174.83