#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 1.07 0.19 0.00 0.00 -1.26 -4.93 105.19 100.26 1pbz n GLY 2 Ca 0.00 0.18 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 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 0.83 -0.74 4.61 0.00 -2.05 -0.36 119.26 121.55 1pbz h ALA 3 Ca 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1pbz h ALA 3 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1pbz h ALA 3 CO 0.00 0.69 0.32 0.93 0.00 0.00 0.00 179.25 181.19 1pbz h GLU 4 N 0.27 1.10 -0.11 0.00 4.39 -1.98 -0.13 114.58 118.11 1pbz h GLU 4 Ca 0.00 -0.19 0.03 0.00 0.34 0.00 0.00 59.36 59.55 1pbz h GLU 4 Cb 1.06 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.49 1pbz h GLU 4 CO 0.09 0.88 -0.07 0.00 -1.16 0.00 0.00 179.01 178.75 1pbz h ALA 5 N 1.16 0.02 -0.82 3.43 0.00 -1.90 -0.88 119.26 120.27 1pbz h ALA 5 Ca 0.25 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.28 1pbz h ALA 5 Cb 0.18 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1pbz h ALA 5 CO -0.02 -0.53 0.48 0.00 0.00 0.00 0.00 179.25 179.18 1pbz h ALA 6 N 1.02 1.14 -0.49 0.00 0.00 -1.00 0.78 119.26 120.70 1pbz h ALA 6 Ca 0.07 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1pbz h ALA 6 Cb 0.18 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1pbz h ALA 6 CO -0.16 0.16 0.27 -0.22 0.00 0.00 0.00 179.25 179.30 1pbz h LYS 7 N 0.85 0.51 -0.74 0.00 3.64 -0.93 -1.04 116.57 118.86 1pbz h LYS 7 Ca 0.37 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1pbz h LYS 7 Cb 0.26 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1pbz h LYS 7 CO -0.21 0.34 0.48 0.00 -2.27 0.00 0.00 179.45 177.79 1pbz h ALA 8 N 1.25 0.94 0.06 5.00 0.00 -0.98 -1.26 119.26 124.27 1pbz h ALA 8 Ca 0.21 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1pbz h ALA 8 Cb 0.08 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1pbz h ALA 8 CO -0.13 0.38 -0.29 0.45 0.00 0.00 0.00 179.25 179.66 1pbz h HIS 9 N 1.01 -0.79 -0.44 0.00 3.86 -0.56 -0.21 115.15 118.02 1pbz h HIS 9 Ca 0.27 0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.58 1pbz h HIS 9 Cb -0.09 0.34 -0.07 0.00 1.06 0.00 0.00 27.41 28.65 1pbz h HIS 9 CO -0.02 -0.39 0.01 0.00 0.86 0.00 0.00 177.93 178.39 1pbz h ALA 10 N 0.26 0.41 -0.59 2.45 0.00 -1.24 -2.08 119.26 118.47 1pbz h ALA 10 Ca 0.05 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1pbz h ALA 10 Cb 0.53 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1pbz h ALA 10 CO -0.21 -0.38 0.29 -0.22 0.00 0.00 0.00 179.25 178.73 1pbz h LYS 11 N 0.12 0.53 0.01 0.00 3.11 -1.10 -1.11 116.57 118.13 1pbz h LYS 11 Ca 0.22 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 58.02 1pbz h LYS 11 Cb 0.31 -0.12 -0.00 0.00 -1.00 0.00 0.00 32.23 31.42 1pbz h LYS 11 CO -0.35 0.35 -0.01 0.00 -2.81 0.00 0.00 179.45 176.63 1pbz h ALA 12 N 1.33 -0.84 -1.34 5.00 0.00 -1.01 -1.85 119.26 120.56 1pbz h ALA 12 Ca 0.27 -0.00 0.39 0.00 0.00 0.00 0.00 54.91 55.57 1pbz h ALA 12 Cb 0.20 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1pbz h ALA 12 CO -0.20 -0.84 0.96 0.00 0.00 0.00 0.00 179.25 179.18 1pbz n ALA 13 N -2.18 1.29 -0.42 0.00 0.00 -0.79 0.30 120.51 118.71 1pbz n ALA 13 Ca -0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1pbz n ALA 13 Cb 0.01 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -3.41 0.00 -0.11 0.00 0.00 -0.43 -4.80 120.64 111.89 1pbz n GLU 14 Ca 0.31 0.29 -0.18 0.00 0.00 0.00 0.00 57.16 57.57 1pbz n GLU 14 Cb 1.38 -0.92 -0.12 0.00 0.00 0.00 0.00 31.44 31.78 1pbz n GLU 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1pbz n ALA 15 N -1.37 1.35 -1.00 4.31 0.00 -0.70 -4.93 120.51 118.17 1pbz n ALA 15 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1pbz n ALA 15 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 2.20 -1.65 3.19 0.00 0.00 0.15 -5.02 105.19 104.06 1pbz n GLY 16 Ca -0.43 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1pbz n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32