#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 -0.12 0.14 0.00 0.00 -1.26 -4.72 105.19 99.22 1pbz n GLY 2 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.08 0.25 -0.49 4.61 0.00 -2.05 -1.68 119.26 118.82 1pbz h ALA 3 Ca 0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 54.91 53.63 1pbz h ALA 3 Cb 0.00 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1pbz h ALA 3 CO 0.00 1.12 0.01 0.93 0.00 0.00 0.00 179.25 181.31 1pbz h GLU 4 N 0.09 0.81 0.10 0.00 4.39 -1.99 0.28 114.58 118.27 1pbz h GLU 4 Ca -0.35 -0.22 0.01 0.00 0.34 0.00 0.00 59.36 59.15 1pbz h GLU 4 Cb 2.07 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 30.61 1pbz h GLU 4 CO 0.15 0.81 -0.15 0.00 -1.16 0.00 0.00 179.01 178.67 1pbz h ALA 5 N 1.24 -0.25 -0.87 3.43 0.00 -1.85 -1.04 119.26 119.92 1pbz h ALA 5 Ca 0.15 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1pbz h ALA 5 Cb 0.45 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 1pbz h ALA 5 CO 0.02 -0.67 0.52 0.00 0.00 0.00 0.00 179.25 179.12 1pbz h ALA 6 N 0.56 1.24 -0.60 0.00 0.00 -1.23 0.28 119.26 119.51 1pbz h ALA 6 Ca 0.02 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1pbz h ALA 6 Cb 0.31 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1pbz h ALA 6 CO -0.08 0.17 0.33 -0.22 0.00 0.00 0.00 179.25 179.45 1pbz h LYS 7 N 0.88 0.60 -0.74 0.00 1.63 -0.86 0.13 116.57 118.20 1pbz h LYS 7 Ca 0.41 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 60.16 1pbz h LYS 7 Cb 0.33 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.79 1pbz h LYS 7 CO -0.23 0.40 0.42 0.00 -3.45 0.00 0.00 179.45 176.59 1pbz h ALA 8 N 1.31 0.95 -0.13 5.00 0.00 -0.95 -0.47 119.26 124.97 1pbz h ALA 8 Ca 0.26 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1pbz h ALA 8 Cb 0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1pbz h ALA 8 CO -0.17 0.44 -0.00 0.45 0.00 0.00 0.00 179.25 179.98 1pbz h HIS 9 N 1.02 -0.01 -0.12 0.00 3.86 -0.63 -0.09 115.15 119.18 1pbz h HIS 9 Ca 0.26 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.50 1pbz h HIS 9 Cb 0.01 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1pbz h HIS 9 CO -0.00 -0.02 0.03 0.00 0.86 0.00 0.00 177.93 178.79 1pbz h ALA 10 N 1.11 0.12 -0.84 2.45 0.00 -1.03 -2.12 119.26 118.94 1pbz h ALA 10 Ca 0.06 0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1pbz h ALA 10 Cb 0.07 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.78 1pbz h ALA 10 CO -0.10 -0.43 0.38 -0.22 0.00 0.00 0.00 179.25 178.88 1pbz h LYS 11 N 0.08 0.47 0.00 0.00 1.63 -1.04 -0.23 116.57 117.47 1pbz h LYS 11 Ca 0.05 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1pbz h LYS 11 Cb 0.04 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 1pbz h LYS 11 CO -0.07 0.31 0.00 0.00 -3.45 0.00 0.00 179.45 176.24 1pbz n ALA 12 N -2.48 -0.08 -0.13 5.00 0.00 -0.05 -1.53 120.51 121.23 1pbz n ALA 12 Ca 0.18 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.82 1pbz n ALA 12 Cb 0.51 0.04 0.30 0.00 0.00 0.00 0.00 19.45 20.31 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 -0.87 0.70 -0.13 0.00 0.00 -0.80 0.26 120.51 119.67 1pbz n ALA 13 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1pbz n ALA 13 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 -2.72 0.00 -0.13 0.00 2.13 -0.11 -4.90 120.64 114.91 1pbz n GLU 14 Ca 0.17 0.43 -0.23 0.00 0.66 0.00 0.00 57.16 58.18 1pbz n GLU 14 Cb 1.14 -0.93 -0.11 0.00 0.27 0.00 0.00 31.44 31.81 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 -1.83 1.35 -1.00 4.31 0.00 -0.58 -5.00 120.51 117.77 1pbz n ALA 15 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.33 1pbz n ALA 15 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 1.87 -1.18 0.00 0.00 0.00 0.14 -4.99 105.19 101.02 1pbz n GLY 16 Ca -0.49 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1pbz n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32