#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbz s GLY 2 N 0.00 -1.52 0.28 0.00 0.00 -1.26 -5.03 107.32 99.79 1pbz s GLY 2 Ca 0.00 0.54 0.07 0.00 0.00 0.00 0.00 44.72 45.33 1pbz s GLY 2 CO 0.00 4.04 1.64 0.00 0.00 0.00 0.00 173.10 178.78 1pbz h ALA 3 N 5.42 1.01 -0.33 3.20 0.00 -2.06 -0.46 119.26 126.05 1pbz h ALA 3 Ca 0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1pbz h ALA 3 Cb 1.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1pbz h ALA 3 CO -0.03 0.66 0.15 1.49 0.00 0.00 0.00 179.25 181.53 1pbz h GLU 4 N 0.13 0.48 -0.32 0.00 4.57 -1.99 -0.34 114.58 117.10 1pbz h GLU 4 Ca 0.00 -0.08 0.05 0.00 -1.18 0.00 0.00 59.36 58.15 1pbz h GLU 4 Cb 0.96 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.42 1pbz h GLU 4 CO 0.08 0.46 0.06 0.00 -1.18 0.00 0.00 179.01 178.42 1pbz h ALA 5 N 1.00 0.34 -0.96 2.92 0.00 -1.96 -2.21 119.26 118.38 1pbz h ALA 5 Ca 0.11 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.17 1pbz h ALA 5 Cb 0.14 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1pbz h ALA 5 CO -0.01 -0.35 0.61 0.00 0.00 0.00 0.00 179.25 179.49 1pbz h ALA 6 N 1.24 1.38 -0.40 0.00 0.00 -0.99 0.76 119.26 121.25 1pbz h ALA 6 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1pbz h ALA 6 Cb 0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1pbz h ALA 6 CO -0.21 0.31 0.18 -0.22 0.00 0.00 0.00 179.25 179.31 1pbz h LYS 7 N 1.04 0.36 -0.85 0.00 3.64 -0.88 -0.90 116.57 118.98 1pbz h LYS 7 Ca 0.44 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.82 1pbz h LYS 7 Cb 0.30 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 1pbz h LYS 7 CO -0.21 0.24 0.55 0.00 -2.27 0.00 0.00 179.45 177.76 1pbz h ALA 8 N 1.23 1.10 0.51 5.00 0.00 -1.18 -1.65 119.26 124.27 1pbz h ALA 8 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1pbz h ALA 8 Cb 0.11 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1pbz h ALA 8 CO -0.14 0.42 -0.48 0.45 0.00 0.00 0.00 179.25 179.50 1pbz h HIS 9 N 1.10 -1.32 -0.65 0.00 3.86 -0.59 0.39 115.15 117.94 1pbz h HIS 9 Ca 0.33 0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.67 1pbz h HIS 9 Cb -0.05 0.51 -0.13 0.00 1.06 0.00 0.00 27.41 28.81 1pbz h HIS 9 CO -0.02 -0.65 -0.24 0.00 0.86 0.00 0.00 177.93 177.88 1pbz h ALA 10 N -0.79 0.26 -0.53 2.45 0.00 -1.21 -0.34 119.26 119.10 1pbz h ALA 10 Ca -0.06 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1pbz h ALA 10 Cb 0.85 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 1pbz h ALA 10 CO -0.05 -0.52 0.33 -0.22 0.00 0.00 0.00 179.25 178.79 1pbz h LYS 11 N -0.07 0.71 0.00 0.00 3.11 -1.22 -1.51 116.57 117.59 1pbz h LYS 11 Ca 0.29 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 58.08 1pbz h LYS 11 Cb 0.53 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 1pbz h LYS 11 CO -0.70 0.49 0.00 0.00 -2.81 0.00 0.00 179.45 176.43 1pbz n ALA 12 N -2.26 -0.13 -0.04 5.00 0.00 0.12 -1.09 120.51 122.11 1pbz n ALA 12 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.51 1pbz n ALA 12 Cb 0.04 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.88 0.13 -1.00 0.00 0.00 -0.15 0.48 120.51 119.08 1pbz n ALA 13 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1pbz n ALA 13 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 -3.15 0.00 -0.03 0.00 0.00 -0.57 -4.66 120.64 112.23 1pbz n GLU 14 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.09 1pbz n GLU 14 Cb 0.16 -0.24 -0.06 0.00 0.00 0.00 0.00 31.44 31.30 1pbz n GLU 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1pbz h ALA 15 N -2.00 0.16 -3.00 4.31 0.00 -0.49 -3.43 119.26 114.80 1pbz h ALA 15 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1pbz h ALA 15 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1pbz h ALA 15 CO 0.00 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.47 1pbz n GLY 16 N -0.43 0.83 0.00 0.00 0.00 0.18 -5.01 105.19 100.76 1pbz n GLY 16 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1pbz n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32