#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 6.69 0.33 0.53 1.11 -1.26 -4.99 116.67 119.08 1wqe s ASP 2 Ca 0.00 0.84 0.02 0.00 0.18 0.00 0.00 52.55 53.59 1wqe s ASP 2 Cb 0.00 -2.20 0.59 0.00 1.07 0.00 0.00 42.92 42.38 1wqe s ASP 2 CO 0.00 0.22 1.98 1.55 1.18 0.00 0.00 175.17 180.10 1wqe h PRO 3 N 4.03 0.90 0.00 8.23 0.13 -2.04 0.62 132.00 143.87 1wqe h PRO 3 Ca -0.50 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1wqe h PRO 3 Cb 1.20 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1wqe h PRO 3 CO 0.65 0.60 0.00 0.00 -0.23 0.00 0.00 178.00 179.01 1wqe h GLU 5 N 0.00 0.08 -0.29 0.00 4.39 -1.88 0.46 114.58 117.33 1wqe h GLU 5 Ca 0.00 -0.01 -0.16 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 -0.45 1.49 -1.16 0.00 0.00 179.01 178.95 1wqe h GLU 6 N 0.09 0.75 -0.45 2.33 4.81 -0.53 -1.52 114.58 120.06 1wqe h GLU 6 Ca 0.40 -0.42 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 1wqe h GLU 6 Cb 1.46 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.85 1wqe h GLU 6 CO -0.04 1.04 -0.14 0.28 -0.73 0.00 0.00 179.01 179.42 1wqe h VAL 7 N 0.61 1.26 0.44 0.32 2.07 0.54 0.02 116.25 121.52 1wqe h VAL 7 Ca 0.04 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.30 1wqe h VAL 7 Cb 1.01 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1wqe h VAL 7 CO 0.10 0.42 -0.21 0.00 0.02 0.00 0.00 177.57 177.90 1wqe h ILE 9 N -0.78 0.75 0.00 0.00 2.04 -1.33 1.17 117.51 119.36 1wqe h ILE 9 Ca -0.06 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1wqe h ILE 9 Cb 0.45 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1wqe h ILE 9 CO 0.10 0.15 0.00 1.56 0.00 0.00 0.00 178.15 179.96 1wqe h GLN 10 N 0.81 0.00 0.00 2.37 1.08 -0.97 0.51 115.11 118.91 1wqe h GLN 10 Ca 0.56 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.66 1wqe h GLN 10 Cb 0.82 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.24 1wqe h GLN 10 CO -0.36 0.00 -1.31 0.72 -0.95 0.00 0.00 178.83 176.93 1wqe n HIS 11 N -2.89 0.05 0.52 2.96 8.25 0.23 -4.75 115.22 119.60 1wqe n HIS 11 Ca 0.01 0.02 0.05 0.00 -0.26 0.00 0.00 57.72 57.55 1wqe n HIS 11 Cb 0.29 -0.62 -0.03 0.00 1.12 0.00 0.00 29.99 30.74 1wqe n HIS 11 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1wqe n THR 12 N -4.42 0.00 -1.33 1.59 -1.04 0.34 -4.98 114.28 104.44 1wqe n THR 12 Ca -0.23 -0.31 -0.11 0.00 -2.04 0.00 0.00 64.05 61.36 1wqe n THR 12 Cb 0.59 1.06 -0.05 0.00 -1.82 0.00 0.00 70.33 70.11 1wqe n THR 12 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1wqe n GLY 13 N 1.12 1.12 3.44 3.41 0.00 0.18 -4.89 105.19 109.58 1wqe n GLY 13 Ca 0.03 -0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 1wqe n GLY 13 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1wqe s ASP 14 N -2.48 6.94 0.00 1.61 1.47 -1.26 -4.84 116.67 118.11 1wqe s ASP 14 Ca 0.00 -2.74 0.00 0.00 1.18 0.00 0.00 52.55 50.99 1wqe s ASP 14 Cb 0.00 -2.38 0.00 0.00 -0.34 0.00 0.00 42.92 40.20 1wqe s ASP 14 CO 0.00 -0.80 0.99 0.52 0.68 0.00 0.00 175.17 176.56 1wqe n VAL 15 N 4.71 0.00 -0.13 2.11 0.31 -1.26 -1.60 118.33 122.47 1wqe n VAL 15 Ca 0.31 1.49 0.28 0.00 -0.01 0.00 0.00 64.34 66.40 1wqe n VAL 15 Cb 0.45 -2.41 0.70 0.00 -0.91 0.00 0.00 33.84 31.67 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 0.57 5.55 1.57 -1.97 0.56 116.57 122.85 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 -0.27 0.00 -0.57 0.00 0.00 179.45 178.61 1wqe h ALA 17 N 1.31 -0.76 0.00 3.86 0.00 -1.85 -2.83 119.26 118.99 1wqe h ALA 17 Ca 0.40 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1wqe h ALA 17 Cb 1.87 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.94 1wqe h ALA 17 CO -0.00 -0.77 -0.40 0.00 0.00 0.00 0.00 179.25 178.08 1wqe h GLU 19 N 0.00 0.31 0.10 0.00 4.39 0.12 1.15 114.58 120.66 1wqe h GLU 19 Ca -0.00 -0.02 -0.33 0.00 0.34 0.00 0.00 59.36 59.34 1wqe h GLU 19 Cb 0.82 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 1wqe h GLU 19 CO 0.05 0.21 -1.81 1.05 -1.16 0.00 0.00 179.01 177.35 1wqe h GLU 20 N 0.32 0.21 0.00 2.33 4.11 -1.36 0.11 114.58 120.30 1wqe h GLU 20 Ca 0.38 -0.36 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 1wqe h GLU 20 Cb 0.61 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1wqe h GLU 20 CO -0.44 1.03 -0.03 0.00 0.07 0.00 0.00 179.01 179.64 1wqe h ALA 21 N 0.38 1.02 0.00 1.06 0.00 -0.68 -3.17 119.26 117.88 1wqe h ALA 21 Ca -0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1wqe h ALA 21 Cb 2.03 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 1wqe h ALA 21 CO 0.11 0.04 -1.18 0.00 0.00 0.00 0.00 179.25 178.22