#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wqe s ASP 2 N 0.00 6.79 0.36 6.41 -4.77 -1.26 -4.98 116.67 119.22 1wqe s ASP 2 Ca 0.00 0.96 0.10 0.00 -3.30 0.00 0.00 52.55 50.31 1wqe s ASP 2 Cb 0.00 -2.25 0.85 0.00 -1.09 0.00 0.00 42.92 40.44 1wqe s ASP 2 CO 0.00 0.24 1.86 1.55 0.70 0.00 0.00 175.17 179.53 1wqe h PRO 3 N 4.23 0.63 0.00 2.11 0.13 -2.05 -0.17 132.00 136.89 1wqe h PRO 3 Ca -0.50 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1wqe h PRO 3 Cb 1.21 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1wqe h PRO 3 CO 0.64 0.42 0.00 0.00 -0.23 0.00 0.00 178.00 178.82 1wqe h GLU 5 N 0.00 0.09 -0.24 0.00 4.39 -1.86 0.50 114.58 117.46 1wqe h GLU 5 Ca 0.00 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.54 1wqe h GLU 5 Cb 0.00 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1wqe h GLU 5 CO 0.00 0.06 -0.48 1.49 -1.16 0.00 0.00 179.01 178.92 1wqe h GLU 6 N 0.09 0.64 -0.45 2.33 4.81 -0.60 -1.39 114.58 120.00 1wqe h GLU 6 Ca 0.42 -0.36 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 1wqe h GLU 6 Cb 1.53 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.92 1wqe h GLU 6 CO -0.05 0.97 -0.17 0.28 -0.73 0.00 0.00 179.01 179.31 1wqe h VAL 7 N 0.50 1.27 0.46 0.32 2.07 0.59 -0.03 116.25 121.43 1wqe h VAL 7 Ca 0.03 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 1wqe h VAL 7 Cb 1.02 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1wqe h VAL 7 CO 0.10 0.44 -0.22 0.00 0.02 0.00 0.00 177.57 177.91 1wqe h ILE 9 N -0.91 0.82 0.00 0.00 2.04 -1.32 0.35 117.51 118.50 1wqe h ILE 9 Ca -0.06 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1wqe h ILE 9 Cb 0.47 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1wqe h ILE 9 CO 0.10 0.16 0.00 0.06 0.00 0.00 0.00 178.15 178.47 1wqe h GLN 10 N 0.88 0.00 0.00 2.37 3.07 -1.03 -0.02 115.11 120.38 1wqe h GLN 10 Ca 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 59.24 1wqe h GLN 10 Cb 0.65 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.21 1wqe h GLN 10 CO -0.32 0.00 -0.16 0.45 0.09 0.00 0.00 178.83 178.89 1wqe h HIS 11 N 0.00 0.00 0.00 0.06 3.86 0.23 -3.44 115.15 115.86 1wqe h HIS 11 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1wqe h HIS 11 Cb 0.76 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.23 1wqe h HIS 11 CO 0.00 0.68 -0.82 -2.37 0.86 0.00 0.00 177.93 176.28 1wqe n THR 12 N -4.64 0.00 0.00 2.45 5.66 0.14 -5.04 114.28 112.84 1wqe n THR 12 Ca -0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1wqe n THR 12 Cb 0.34 -0.45 0.00 0.00 -1.55 0.00 0.00 70.33 68.67 1wqe n THR 12 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1wqe n GLY 13 N 3.08 1.46 3.43 1.09 0.00 -0.02 -4.99 105.19 109.23 1wqe n GLY 13 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1wqe n GLY 13 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1wqe n ASP 14 N 0.00 5.21 0.00 1.61 5.75 -1.26 -4.86 116.55 122.99 1wqe n ASP 14 Ca 0.00 -2.98 0.00 0.00 -0.01 0.00 0.00 54.79 51.80 1wqe n ASP 14 Cb 0.00 -1.57 0.00 0.00 -1.03 0.00 0.00 41.12 38.52 1wqe n ASP 14 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1wqe n VAL 15 N 4.57 0.00 -0.06 2.12 0.31 -1.26 -1.56 118.33 122.44 1wqe n VAL 15 Ca 0.37 1.49 0.25 0.00 -0.01 0.00 0.00 64.34 66.45 1wqe n VAL 15 Cb 0.42 -2.44 0.69 0.00 -0.91 0.00 0.00 33.84 31.61 1wqe n VAL 15 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1wqe h LYS 16 N 0.00 0.00 0.53 5.55 1.57 -1.97 0.51 116.57 122.75 1wqe h LYS 16 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1wqe h LYS 16 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1wqe h LYS 16 CO 0.00 0.00 -0.25 0.00 -0.57 0.00 0.00 179.45 178.63 1wqe h ALA 17 N 1.32 -0.71 0.00 3.86 0.00 -1.86 -2.80 119.26 119.07 1wqe h ALA 17 Ca 0.33 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1wqe h ALA 17 Cb 1.68 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 1wqe h ALA 17 CO -0.00 -0.73 -0.42 0.00 0.00 0.00 0.00 179.25 178.10 1wqe h GLU 19 N 0.00 0.40 0.07 0.00 5.08 -0.01 1.52 114.58 121.63 1wqe h GLU 19 Ca -0.00 -0.02 -0.32 0.00 -1.00 0.00 0.00 59.36 58.01 1wqe h GLU 19 Cb 0.83 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1wqe h GLU 19 CO 0.05 0.26 -1.78 0.93 -1.00 0.00 0.00 179.01 177.48 1wqe h GLU 20 N 0.41 0.14 0.00 2.33 5.08 -1.35 -1.80 114.58 119.39 1wqe h GLU 20 Ca 0.39 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1wqe h GLU 20 Cb 0.58 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1wqe h GLU 20 CO -0.40 0.88 0.00 0.00 -1.00 0.00 0.00 179.01 178.49 1wqe n ALA 21 N -2.74 1.94 -0.05 3.43 0.00 -0.32 -3.49 120.51 119.29 1wqe n ALA 21 Ca -0.22 0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.21 1wqe n ALA 21 Cb 1.05 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 1wqe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50