#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 7.15 0.35 0.53 1.01 -1.26 -4.94 116.67 119.51 1wqe s ASP 2 Ca 0.00 1.83 0.04 0.00 0.71 0.00 0.00 52.55 55.13 1wqe s ASP 2 Cb 0.00 -2.57 0.69 0.00 1.01 0.00 0.00 42.92 42.04 1wqe s ASP 2 CO 0.00 -0.21 1.97 1.55 0.21 0.00 0.00 175.17 178.69 1wqe h PRO 3 N 2.75 0.79 0.00 8.23 0.13 -2.04 0.45 132.00 142.31 1wqe h PRO 3 Ca -0.48 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1wqe h PRO 3 Cb 1.19 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1wqe h PRO 3 CO 0.64 0.53 0.00 0.00 -0.23 0.00 0.00 178.00 178.93 1wqe h GLU 5 N 0.00 0.08 -0.29 0.00 4.39 -1.88 0.46 114.58 117.35 1wqe h GLU 5 Ca 0.00 -0.00 -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 28.63 1wqe h GLU 5 CO 0.00 0.05 -0.45 1.49 -1.16 0.00 0.00 179.01 178.95 1wqe h GLU 6 N 0.08 0.75 -0.49 2.33 4.81 -0.56 -1.51 114.58 120.00 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 1.44 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.83 1wqe h GLU 6 CO -0.04 1.04 -0.10 0.28 -0.73 0.00 0.00 179.01 179.47 1wqe h VAL 7 N 0.60 1.26 0.45 0.32 2.07 0.55 -0.05 116.25 121.45 1wqe h VAL 7 Ca 0.04 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1wqe h VAL 7 Cb 1.01 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1wqe h VAL 7 CO 0.10 0.42 -0.22 0.00 0.02 0.00 0.00 177.57 177.89 1wqe h ILE 9 N -0.79 0.73 0.00 0.00 2.04 -1.32 1.09 117.51 119.26 1wqe h ILE 9 Ca -0.06 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1wqe h ILE 9 Cb 0.47 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1wqe h ILE 9 CO 0.10 0.14 0.00 1.56 0.00 0.00 0.00 178.15 179.95 1wqe h GLN 10 N 0.77 0.00 0.00 2.37 1.08 -0.98 0.52 115.11 118.88 1wqe h GLN 10 Ca 0.56 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.64 1wqe h GLN 10 Cb 0.87 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.28 1wqe h GLN 10 CO -0.35 0.00 -1.30 0.72 -0.95 0.00 0.00 178.83 176.95 1wqe n HIS 11 N -2.95 0.18 0.41 2.96 8.25 0.24 -4.74 115.22 119.57 1wqe n HIS 11 Ca 0.01 0.08 0.04 0.00 -0.26 0.00 0.00 57.72 57.59 1wqe n HIS 11 Cb 0.31 -0.68 -0.02 0.00 1.12 0.00 0.00 29.99 30.73 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 -4.43 0.00 -1.34 1.59 -1.04 0.31 -4.98 114.28 104.39 1wqe n THR 12 Ca -0.23 -0.37 -0.12 0.00 -2.04 0.00 0.00 64.05 61.29 1wqe n THR 12 Cb 0.58 1.08 -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 0.97 1.16 3.45 3.41 0.00 0.18 -4.89 105.19 109.48 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 -2.49 6.94 0.00 1.61 1.47 -1.26 -4.84 116.67 118.09 1wqe s ASP 14 Ca 0.00 -2.73 0.00 0.00 1.18 0.00 0.00 52.55 51.00 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 -0.81 0.99 0.52 0.68 0.00 0.00 175.17 176.55 1wqe n VAL 15 N 4.74 0.00 -0.14 2.11 0.31 -1.26 -1.60 118.33 122.49 1wqe n VAL 15 Ca 0.31 1.49 0.28 0.00 -0.01 0.00 0.00 64.34 66.41 1wqe n VAL 15 Cb 0.45 -2.41 0.70 0.00 -0.91 0.00 0.00 33.84 31.66 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 0.56 5.55 1.57 -1.97 0.56 116.57 122.84 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 1.32 -0.76 0.00 3.86 0.00 -1.85 -2.83 119.26 119.00 1wqe h ALA 17 Ca 0.40 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1wqe h ALA 17 Cb 1.87 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.94 1wqe h ALA 17 CO -0.00 -0.76 -0.41 0.00 0.00 0.00 0.00 179.25 178.07 1wqe h GLU 19 N 0.00 0.30 0.07 0.00 5.08 0.11 1.12 114.58 121.26 1wqe h GLU 19 Ca -0.00 -0.02 -0.32 0.00 -1.00 0.00 0.00 59.36 58.02 1wqe h GLU 19 Cb 0.83 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 1wqe h GLU 19 CO 0.05 0.20 -1.76 0.93 -1.00 0.00 0.00 179.01 177.43 1wqe h GLU 20 N 0.31 0.16 0.00 2.33 5.08 -1.36 -3.09 114.58 118.01 1wqe h GLU 20 Ca 0.39 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1wqe h GLU 20 Cb 0.63 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1wqe h GLU 20 CO -0.46 0.91 -0.02 0.00 -1.00 0.00 0.00 179.01 178.44 1wqe h ALA 21 N 0.54 1.01 0.00 3.43 0.00 -0.52 -2.85 119.26 120.87 1wqe h ALA 21 Ca -0.32 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1wqe h ALA 21 Cb 2.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 1wqe h ALA 21 CO 0.10 0.02 -0.34 0.00 0.00 0.00 0.00 179.25 179.03