#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 6.60 0.26 6.41 1.11 -1.26 -4.99 116.67 124.80 1wqe s ASP 2 Ca 0.00 0.72 -0.05 0.00 0.18 0.00 0.00 52.55 53.40 1wqe s ASP 2 Cb 0.00 -2.18 0.31 0.00 1.07 0.00 0.00 42.92 42.12 1wqe s ASP 2 CO 0.00 0.29 1.91 1.55 1.18 0.00 0.00 175.17 180.10 1wqe h PRO 3 N 5.29 1.19 0.00 8.23 0.13 -2.04 0.10 132.00 144.89 1wqe h PRO 3 Ca -0.50 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1wqe h PRO 3 Cb 1.21 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1wqe h PRO 3 CO 0.64 0.83 0.00 0.00 -0.23 0.00 0.00 178.00 179.24 1wqe h GLU 5 N 0.00 0.06 -0.29 0.00 4.39 -1.89 0.39 114.58 117.25 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 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1wqe h GLU 5 CO 0.00 0.04 -0.45 1.49 -1.16 0.00 0.00 179.01 178.93 1wqe h GLU 6 N 0.07 0.74 -0.48 2.33 4.81 -0.43 -1.47 114.58 120.15 1wqe h GLU 6 Ca 0.37 -0.42 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 1wqe h GLU 6 Cb 1.37 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.76 1wqe h GLU 6 CO -0.03 1.04 -0.14 0.28 -0.73 0.00 0.00 179.01 179.43 1wqe h VAL 7 N 0.59 1.27 0.49 0.32 2.07 0.50 -0.14 116.25 121.34 1wqe h VAL 7 Ca 0.04 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 1wqe h VAL 7 Cb 1.01 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1wqe h VAL 7 CO 0.10 0.43 -0.23 0.00 0.02 0.00 0.00 177.57 177.89 1wqe h ILE 9 N -0.86 0.79 0.00 0.00 2.04 -1.32 1.15 117.51 119.31 1wqe h ILE 9 Ca -0.07 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1wqe h ILE 9 Cb 0.50 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1wqe h ILE 9 CO 0.11 0.15 0.00 1.56 0.00 0.00 0.00 178.15 179.97 1wqe h GLN 10 N 0.84 0.00 0.00 2.37 4.20 -1.00 0.41 115.11 121.92 1wqe h GLN 10 Ca 0.54 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 59.01 1wqe h GLN 10 Cb 0.75 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.50 1wqe h GLN 10 CO -0.33 0.00 -1.75 0.72 -0.67 0.00 0.00 178.83 176.80 1wqe n HIS 11 N -2.60 0.12 0.24 2.96 8.25 0.18 -4.75 115.22 119.62 1wqe n HIS 11 Ca 0.03 0.05 0.03 0.00 -0.26 0.00 0.00 57.72 57.56 1wqe n HIS 11 Cb 0.34 -0.80 -0.02 0.00 1.12 0.00 0.00 29.99 30.64 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 -4.36 0.00 -1.20 1.59 -1.04 0.34 -4.99 114.28 104.62 1wqe n THR 12 Ca -0.35 -0.41 -0.07 0.00 -2.04 0.00 0.00 64.05 61.18 1wqe n THR 12 Cb 0.70 1.03 -0.03 0.00 -1.82 0.00 0.00 70.33 70.21 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 0.92 0.76 3.47 3.41 0.00 0.14 -4.89 105.19 109.00 1wqe n GLY 13 Ca 0.02 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.35 6.97 0.00 1.61 1.47 -1.26 -4.84 116.67 118.27 1wqe s ASP 14 Ca 0.00 -2.76 0.00 0.00 1.18 0.00 0.00 52.55 50.97 1wqe s ASP 14 Cb 0.00 -2.41 0.00 0.00 -0.34 0.00 0.00 42.92 40.17 1wqe s ASP 14 CO 0.00 -0.84 1.00 0.52 0.68 0.00 0.00 175.17 176.52 1wqe n VAL 15 N 4.92 0.00 -0.10 2.11 0.31 -1.26 -1.59 118.33 122.73 1wqe n VAL 15 Ca 0.35 1.50 0.27 0.00 -0.01 0.00 0.00 64.34 66.44 1wqe n VAL 15 Cb 0.44 -2.41 0.69 0.00 -0.91 0.00 0.00 33.84 31.66 1wqe n VAL 15 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1wqe h LYS 16 N 0.00 0.00 0.54 5.55 2.10 -1.97 0.55 116.57 123.34 1wqe h LYS 16 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 1wqe h LYS 16 Cb 0.00 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.34 1wqe h LYS 16 CO 0.00 0.00 -0.26 0.00 -2.00 0.00 0.00 179.45 177.19 1wqe h ALA 17 N 1.31 -0.73 0.00 0.07 0.00 -1.84 -2.82 119.26 115.26 1wqe h ALA 17 Ca 0.37 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1wqe h ALA 17 Cb 1.79 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 1wqe h ALA 17 CO -0.00 -0.74 -0.41 0.00 0.00 0.00 0.00 179.25 178.10 1wqe h GLU 19 N 0.00 0.34 0.04 0.00 4.39 0.07 1.06 114.58 120.49 1wqe h GLU 19 Ca -0.00 -0.02 -0.31 0.00 0.34 0.00 0.00 59.36 59.37 1wqe h GLU 19 Cb 0.82 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.36 1wqe h GLU 19 CO 0.05 0.23 -1.76 0.93 -1.16 0.00 0.00 179.01 177.30 1wqe h GLU 20 N 0.35 0.08 0.00 2.33 5.08 -1.36 0.21 114.58 121.27 1wqe h GLU 20 Ca 0.38 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1wqe h GLU 20 Cb 0.57 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1wqe h GLU 20 CO -0.42 0.72 -0.05 0.00 -1.00 0.00 0.00 179.01 178.27 1wqe h ALA 21 N 0.73 1.01 0.00 3.43 0.00 -0.55 -3.32 119.26 120.55 1wqe h ALA 21 Ca -0.31 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1wqe h ALA 21 Cb 2.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 1wqe h ALA 21 CO 0.09 0.06 -1.09 0.00 0.00 0.00 0.00 179.25 178.32