#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbz n GLY 2 N 0.00 -0.24 0.14 0.00 0.00 -1.26 -4.46 105.19 99.38 1pbz n GLY 2 Ca 0.00 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 1pbz n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbz h ALA 3 N -0.45 -0.07 -0.70 4.61 0.00 -2.06 -0.22 119.26 120.37 1pbz h ALA 3 Ca -0.14 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1pbz h ALA 3 Cb 0.82 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1pbz h ALA 3 CO -0.09 0.53 0.45 0.93 0.00 0.00 0.00 179.25 181.07 1pbz h GLU 4 N -0.03 0.94 -0.36 0.00 4.39 -2.00 -0.76 114.58 116.76 1pbz h GLU 4 Ca -0.17 -0.07 0.05 0.00 0.34 0.00 0.00 59.36 59.50 1pbz h GLU 4 Cb 1.80 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 30.20 1pbz h GLU 4 CO 0.20 0.65 0.10 0.00 -1.16 0.00 0.00 179.01 178.80 1pbz h ALA 5 N 1.24 0.41 -0.83 3.43 0.00 -1.78 -2.20 119.26 119.53 1pbz h ALA 5 Ca 0.26 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.27 1pbz h ALA 5 Cb -0.07 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1pbz h ALA 5 CO -0.05 -0.29 0.52 0.00 0.00 0.00 0.00 179.25 179.42 1pbz h ALA 6 N 1.25 1.12 -0.43 0.00 0.00 -0.87 0.48 119.26 120.80 1pbz h ALA 6 Ca 0.17 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1pbz h ALA 6 Cb 0.17 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1pbz h ALA 6 CO -0.19 0.28 0.08 -0.22 0.00 0.00 0.00 179.25 179.20 1pbz h LYS 7 N 0.96 0.21 -0.32 0.00 3.64 -1.02 -0.68 116.57 119.37 1pbz h LYS 7 Ca 0.35 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.75 1pbz h LYS 7 Cb 0.11 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1pbz h LYS 7 CO -0.15 0.14 0.13 0.00 -2.27 0.00 0.00 179.45 177.29 1pbz h ALA 8 N 1.33 0.38 -0.17 5.00 0.00 -1.26 -1.30 119.26 123.24 1pbz h ALA 8 Ca 0.21 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1pbz h ALA 8 Cb 0.27 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1pbz h ALA 8 CO -0.28 -0.26 -0.26 0.45 0.00 0.00 0.00 179.25 178.90 1pbz h HIS 9 N 0.28 -0.68 -0.39 0.00 3.86 -0.64 -0.65 115.15 116.92 1pbz h HIS 9 Ca 0.14 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.46 1pbz h HIS 9 Cb 0.09 0.33 -0.07 0.00 1.06 0.00 0.00 27.41 28.82 1pbz h HIS 9 CO -0.12 -0.33 -0.10 0.00 0.86 0.00 0.00 177.93 178.23 1pbz h ALA 10 N 0.66 0.24 -0.58 2.45 0.00 -1.16 -1.03 119.26 119.84 1pbz h ALA 10 Ca 0.11 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.27 1pbz h ALA 10 Cb 0.47 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1pbz h ALA 10 CO -0.34 -0.46 0.19 -0.22 0.00 0.00 0.00 179.25 178.41 1pbz h LYS 11 N -0.01 0.34 0.24 0.00 1.63 -0.93 -1.15 116.57 116.69 1pbz h LYS 11 Ca 0.19 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 1pbz h LYS 11 Cb 0.29 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1pbz h LYS 11 CO -0.40 0.23 -0.11 0.00 -3.45 0.00 0.00 179.45 175.71 1pbz h ALA 12 N 1.41 -0.83 -1.14 5.00 0.00 -1.11 -2.03 119.26 120.55 1pbz h ALA 12 Ca 0.29 -0.07 0.34 0.00 0.00 0.00 0.00 54.91 55.48 1pbz h ALA 12 Cb 0.37 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1pbz h ALA 12 CO -0.32 -0.81 0.80 0.00 0.00 0.00 0.00 179.25 178.93 1pbz n ALA 13 N -2.22 1.10 -0.00 0.00 0.00 -0.40 0.53 120.51 119.52 1pbz n ALA 13 Ca -0.04 0.44 -0.00 0.00 0.00 0.00 0.00 53.44 53.84 1pbz n ALA 13 Cb 0.13 -0.70 -0.00 0.00 0.00 0.00 0.00 19.45 18.88 1pbz n ALA 13 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1pbz h GLU 14 N 0.00 -0.00 0.04 0.00 4.81 -1.30 -3.45 114.58 114.68 1pbz h GLU 14 Ca 0.58 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.49 1pbz h GLU 14 Cb 2.21 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.55 1pbz h GLU 14 CO -0.08 -0.00 -1.77 0.00 -0.73 0.00 0.00 179.01 176.43 1pbz n ALA 15 N -2.03 0.93 -1.00 2.92 0.00 -0.60 -4.95 120.51 115.78 1pbz n ALA 15 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1pbz n ALA 15 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1pbz n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pbz n GLY 16 N 1.63 -0.26 0.00 0.00 0.00 0.19 -5.00 105.19 101.74 1pbz n GLY 16 Ca -0.37 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1pbz n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32