#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbz h GLY 2 N 0.00 0.25 0.86 0.00 0.00 -2.05 -3.35 103.07 98.78 1pbz h GLY 2 Ca 0.00 -0.63 -0.27 0.00 0.00 0.00 0.00 47.33 46.43 1pbz h GLY 2 CO 0.00 0.55 -1.22 0.00 0.00 0.00 0.00 176.54 175.87 1pbz h ALA 3 N 0.40 -0.05 -0.67 3.60 0.00 -2.06 -0.31 119.26 120.18 1pbz h ALA 3 Ca -0.33 -0.86 -0.01 0.00 0.00 0.00 0.00 54.91 53.70 1pbz h ALA 3 Cb 2.03 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 20.02 1pbz h ALA 3 CO 0.12 0.62 0.38 0.93 0.00 0.00 0.00 179.25 181.29 1pbz h GLU 4 N -0.15 0.93 -0.36 0.00 4.39 -2.00 -1.03 114.58 116.36 1pbz h GLU 4 Ca -0.23 -0.10 0.05 0.00 0.34 0.00 0.00 59.36 59.42 1pbz h GLU 4 Cb 1.88 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 30.29 1pbz h GLU 4 CO 0.18 0.69 0.08 0.00 -1.16 0.00 0.00 179.01 178.80 1pbz h ALA 5 N 1.19 0.39 -0.91 3.43 0.00 -1.70 -2.18 119.26 119.48 1pbz h ALA 5 Ca 0.24 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.29 1pbz h ALA 5 Cb 0.02 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1pbz h ALA 5 CO -0.04 -0.32 0.57 0.00 0.00 0.00 0.00 179.25 179.46 1pbz h ALA 6 N 1.26 1.28 -0.43 0.00 0.00 -0.91 0.13 119.26 120.60 1pbz h ALA 6 Ca 0.17 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1pbz h ALA 6 Cb 0.19 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1pbz h ALA 6 CO -0.21 0.29 0.17 -0.22 0.00 0.00 0.00 179.25 179.28 1pbz h LYS 7 N 1.00 0.34 -0.89 0.00 3.64 -1.04 -0.22 116.57 119.41 1pbz h LYS 7 Ca 0.41 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.75 1pbz h LYS 7 Cb 0.24 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1pbz h LYS 7 CO -0.20 0.22 0.48 0.00 -2.27 0.00 0.00 179.45 177.69 1pbz h ALA 8 N 1.27 1.17 0.32 5.00 0.00 -1.22 -1.40 119.26 124.39 1pbz h ALA 8 Ca 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1pbz h ALA 8 Cb 0.16 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1pbz h ALA 8 CO -0.18 0.66 -0.27 0.45 0.00 0.00 0.00 179.25 179.91 1pbz h HIS 9 N 1.25 -0.71 -0.43 0.00 3.86 -0.44 0.44 115.15 119.12 1pbz h HIS 9 Ca 0.31 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.61 1pbz h HIS 9 Cb 0.04 0.27 -0.09 0.00 1.06 0.00 0.00 27.41 28.69 1pbz h HIS 9 CO 0.01 -0.40 -0.16 0.00 0.86 0.00 0.00 177.93 178.24 1pbz h ALA 10 N -0.00 0.19 -0.87 2.45 0.00 -1.09 -0.10 119.26 119.84 1pbz h ALA 10 Ca -0.02 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1pbz h ALA 10 Cb 0.53 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1pbz h ALA 10 CO -0.02 -0.51 0.45 -0.22 0.00 0.00 0.00 179.25 178.94 1pbz h LYS 11 N -0.07 1.23 0.07 0.00 1.63 -1.21 -1.28 116.57 116.94 1pbz h LYS 11 Ca 0.21 -0.16 -0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1pbz h LYS 11 Cb 0.40 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1pbz h LYS 11 CO -0.48 0.92 -0.04 0.00 -3.45 0.00 0.00 179.45 176.40 1pbz h ALA 12 N 1.24 -0.82 -0.94 5.00 0.00 -0.89 -2.12 119.26 120.74 1pbz h ALA 12 Ca 0.30 -0.02 0.29 0.00 0.00 0.00 0.00 54.91 55.48 1pbz h ALA 12 Cb 0.07 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1pbz h ALA 12 CO -0.04 -0.82 0.65 0.00 0.00 0.00 0.00 179.25 179.04 1pbz n ALA 13 N -2.06 0.91 -0.04 0.00 0.00 -0.05 0.57 120.51 119.83 1pbz n ALA 13 Ca -0.01 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1pbz n ALA 13 Cb 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 -3.36 0.00 -0.11 0.00 2.13 -0.49 -4.82 120.64 114.00 1pbz n GLU 14 Ca 0.23 0.48 -0.24 0.00 0.66 0.00 0.00 57.16 58.30 1pbz n GLU 14 Cb 0.99 -1.11 -0.11 0.00 0.27 0.00 0.00 31.44 31.48 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 -1.95 0.90 -1.00 4.31 0.00 -0.40 -4.97 120.51 117.41 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 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 1.41 -0.11 0.00 0.00 0.00 0.19 -5.01 105.19 101.67 1pbz n GLY 16 Ca -0.38 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1pbz n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32