#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 -0.92 0.23 0.00 0.00 -1.26 -5.01 105.19 98.22 1pbz n GLY 2 Ca 0.00 0.93 0.01 0.00 0.00 0.00 0.00 46.02 46.96 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 0.00 1.37 -0.40 4.61 0.00 -2.06 -0.17 119.26 122.62 1pbz h ALA 3 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1pbz h ALA 3 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1pbz h ALA 3 CO 0.00 0.43 0.20 0.93 0.00 0.00 0.00 179.25 180.81 1pbz h GLU 4 N 0.22 0.57 -0.41 0.00 4.39 -1.99 -0.81 114.58 116.55 1pbz h GLU 4 Ca 0.04 -0.08 0.06 0.00 0.34 0.00 0.00 59.36 59.72 1pbz h GLU 4 Cb 0.52 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.01 1pbz h GLU 4 CO 0.04 0.49 0.09 0.00 -1.16 0.00 0.00 179.01 178.47 1pbz h ALA 5 N 1.05 0.45 -0.89 3.43 0.00 -1.92 -1.98 119.26 119.40 1pbz h ALA 5 Ca 0.14 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.20 1pbz h ALA 5 Cb 0.11 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1pbz h ALA 5 CO -0.02 -0.31 0.55 0.00 0.00 0.00 0.00 179.25 179.47 1pbz h ALA 6 N 1.30 1.26 -0.43 0.00 0.00 -0.96 0.93 119.26 121.35 1pbz h ALA 6 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1pbz h ALA 6 Cb 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1pbz h ALA 6 CO -0.24 0.25 0.19 -0.22 0.00 0.00 0.00 179.25 179.23 1pbz h LYS 7 N 0.96 0.37 -0.79 0.00 3.64 -0.98 -0.68 116.57 119.10 1pbz h LYS 7 Ca 0.41 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1pbz h LYS 7 Cb 0.26 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1pbz h LYS 7 CO -0.20 0.25 0.51 0.00 -2.27 0.00 0.00 179.45 177.73 1pbz h ALA 8 N 1.25 1.00 -0.23 5.00 0.00 -1.20 -2.00 119.26 123.08 1pbz h ALA 8 Ca 0.19 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1pbz h ALA 8 Cb 0.14 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1pbz h ALA 8 CO -0.16 0.42 -0.07 0.45 0.00 0.00 0.00 179.25 179.89 1pbz h HIS 9 N 1.07 -0.17 -0.02 0.00 3.86 -0.51 0.09 115.15 119.47 1pbz h HIS 9 Ca 0.29 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.55 1pbz h HIS 9 Cb -0.11 0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.43 1pbz h HIS 9 CO -0.02 -0.12 -0.26 0.00 0.86 0.00 0.00 177.93 178.39 1pbz h ALA 10 N 1.20 -0.33 -0.99 2.45 0.00 -1.14 -0.35 119.26 120.10 1pbz h ALA 10 Ca 0.12 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.18 1pbz h ALA 10 Cb 0.20 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.36 1pbz h ALA 10 CO -0.25 -0.75 0.62 -0.22 0.00 0.00 0.00 179.25 178.64 1pbz h LYS 11 N -0.38 0.83 0.00 0.00 3.11 -1.29 -1.30 116.57 117.53 1pbz h LYS 11 Ca 0.07 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 1pbz h LYS 11 Cb 0.48 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.52 1pbz h LYS 11 CO -0.24 0.55 0.00 0.00 -2.81 0.00 0.00 179.45 176.95 1pbz n ALA 12 N -2.36 -0.34 -0.49 5.00 0.00 0.01 -1.66 120.51 120.67 1pbz n ALA 12 Ca 0.20 0.00 0.37 0.00 0.00 0.00 0.00 53.44 54.01 1pbz n ALA 12 Cb 0.45 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.47 1pbz n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pbz n ALA 13 N -1.99 1.32 -0.54 0.00 0.00 -0.15 0.41 120.51 119.56 1pbz n ALA 13 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1pbz n ALA 13 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1pbz n ALA 13 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1pbz n GLU 14 N -3.34 0.00 -0.10 0.00 2.13 -0.50 -4.86 120.64 113.97 1pbz n GLU 14 Ca 0.31 0.23 -0.23 0.00 0.66 0.00 0.00 57.16 58.13 1pbz n GLU 14 Cb 1.40 -0.89 -0.12 0.00 0.27 0.00 0.00 31.44 32.10 1pbz n GLU 14 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1pbz n ALA 15 N -1.19 1.12 -1.00 4.31 0.00 -0.55 -4.97 120.51 118.23 1pbz n ALA 15 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1pbz n ALA 15 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 1.73 -0.23 0.00 0.00 0.00 0.17 -4.99 105.19 101.87 1pbz n GLY 16 Ca -0.43 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1pbz n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32