#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 0.23 0.13 0.00 0.00 -1.26 -4.71 105.19 99.57 1pbz n GLY 2 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.01 -0.49 4.61 0.00 -2.06 -0.79 119.26 120.53 1pbz h ALA 3 Ca 0.00 -0.90 -0.02 0.00 0.00 0.00 0.00 54.91 53.99 1pbz h ALA 3 Cb 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1pbz h ALA 3 CO 0.00 0.86 0.22 0.93 0.00 0.00 0.00 179.25 181.26 1pbz h GLU 4 N 0.11 0.72 -0.15 0.00 5.08 -1.99 -0.85 114.58 117.49 1pbz h GLU 4 Ca -0.20 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.08 1pbz h GLU 4 Cb 2.07 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 31.15 1pbz h GLU 4 CO 0.23 0.62 -0.11 0.00 -1.00 0.00 0.00 179.01 178.75 1pbz h ALA 5 N 1.06 0.00 -0.80 3.43 0.00 -1.85 -1.59 119.26 119.52 1pbz h ALA 5 Ca 0.17 0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.24 1pbz h ALA 5 Cb 0.15 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 1pbz h ALA 5 CO -0.02 -0.56 0.43 0.00 0.00 0.00 0.00 179.25 179.11 1pbz h ALA 6 N 0.99 1.15 -0.30 0.00 0.00 -1.09 0.15 119.26 120.15 1pbz h ALA 6 Ca 0.09 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1pbz h ALA 6 Cb 0.26 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1pbz h ALA 6 CO -0.22 0.02 0.08 -0.22 0.00 0.00 0.00 179.25 178.91 1pbz h LYS 7 N 0.71 0.19 -0.82 0.00 3.64 -0.98 -0.51 116.57 118.80 1pbz h LYS 7 Ca 0.40 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1pbz h LYS 7 Cb 0.43 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1pbz h LYS 7 CO -0.28 0.13 0.52 0.00 -2.27 0.00 0.00 179.45 177.55 1pbz h ALA 8 N 1.21 1.38 0.35 5.00 0.00 -1.12 -1.58 119.26 124.50 1pbz h ALA 8 Ca 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1pbz h ALA 8 Cb 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1pbz h ALA 8 CO -0.16 0.56 -0.17 0.45 0.00 0.00 0.00 179.25 179.93 1pbz h HIS 9 N 1.12 -0.44 -0.46 0.00 3.86 -0.43 -0.07 115.15 118.72 1pbz h HIS 9 Ca 0.30 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.59 1pbz h HIS 9 Cb -0.09 0.15 -0.09 0.00 1.06 0.00 0.00 27.41 28.44 1pbz h HIS 9 CO 0.00 -0.27 -0.10 0.00 0.86 0.00 0.00 177.93 178.42 1pbz h ALA 10 N 0.18 0.32 -0.25 2.45 0.00 -1.13 -1.02 119.26 119.82 1pbz h ALA 10 Ca -0.05 0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1pbz h ALA 10 Cb 0.36 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1pbz h ALA 10 CO 0.08 -0.44 0.02 -0.22 0.00 0.00 0.00 179.25 178.69 1pbz h LYS 11 N 0.01 0.10 0.00 0.00 1.63 -1.26 -2.09 116.57 114.97 1pbz h LYS 11 Ca 0.22 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 1pbz h LYS 11 Cb 0.34 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1pbz h LYS 11 CO -0.47 0.07 0.00 0.00 -3.45 0.00 0.00 179.45 175.60 1pbz n ALA 12 N -2.36 -0.21 -0.08 5.00 0.00 -0.05 -2.03 120.51 120.78 1pbz n ALA 12 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.50 1pbz n ALA 12 Cb 0.12 0.06 0.13 0.00 0.00 0.00 0.00 19.45 19.76 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 -1.36 0.23 0.09 0.00 0.00 -0.39 0.45 120.51 119.52 1pbz n ALA 13 Ca 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 53.44 53.66 1pbz n ALA 13 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.22 0.00 0.00 4.22 -1.41 -3.38 114.58 113.78 1pbz h GLU 14 Ca 0.20 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.65 1pbz h GLU 14 Cb 0.51 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1pbz h GLU 14 CO -0.20 -0.15 -0.31 0.00 -2.18 0.00 0.00 179.01 176.17 1pbz h ALA 15 N -1.79 0.00 0.00 2.92 0.00 -0.46 -3.42 119.26 116.52 1pbz h ALA 15 Ca -0.02 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.31 1pbz h ALA 15 Cb 0.18 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1pbz h ALA 15 CO 0.04 0.31 1.48 0.41 0.00 0.00 0.00 179.25 181.49 1pbz n GLY 16 N 1.67 2.25 0.00 0.00 0.00 0.17 -5.01 105.19 104.28 1pbz n GLY 16 Ca -0.04 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1pbz n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32