#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 6.73 0.30 0.53 1.11 -1.26 -4.99 116.67 119.08 1wqe s ASP 2 Ca 0.00 0.86 -0.01 0.00 0.18 0.00 0.00 52.55 53.58 1wqe s ASP 2 Cb 0.00 -2.21 0.46 0.00 1.07 0.00 0.00 42.92 42.24 1wqe s ASP 2 CO 0.00 0.34 1.93 1.55 1.18 0.00 0.00 175.17 180.17 1wqe h PRO 3 N 4.72 0.96 0.51 8.23 0.13 -2.01 0.90 132.00 145.43 1wqe h PRO 3 Ca -0.52 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 64.48 1wqe h PRO 3 Cb 1.22 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1wqe h PRO 3 CO 0.61 0.70 -0.24 0.00 -0.23 0.00 0.00 178.00 178.84 1wqe h GLU 5 N -0.79 0.00 0.17 0.00 5.08 -1.87 0.45 114.58 117.62 1wqe h GLU 5 Ca -0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1wqe h GLU 5 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1wqe h GLU 5 CO 0.11 0.00 -0.08 0.93 -1.00 0.00 0.00 179.01 178.97 1wqe h GLU 6 N 0.00 -0.22 -0.09 2.33 4.39 -0.60 1.04 114.58 121.42 1wqe h GLU 6 Ca 0.15 0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.80 1wqe h GLU 6 Cb 0.62 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1wqe h GLU 6 CO -0.00 0.17 -0.22 0.28 -1.16 0.00 0.00 179.01 178.07 1wqe h VAL 7 N -0.68 1.21 0.00 3.13 2.07 0.37 -1.00 116.25 121.36 1wqe h VAL 7 Ca -0.02 -0.96 -0.19 0.00 0.82 0.00 0.00 66.70 66.35 1wqe h VAL 7 Cb 0.49 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1wqe h VAL 7 CO 0.04 0.29 -0.92 0.00 0.02 0.00 0.00 177.57 176.99 1wqe h ILE 9 N 0.00 1.28 0.00 0.00 2.04 0.18 0.93 117.51 121.94 1wqe h ILE 9 Ca -0.01 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.14 1wqe h ILE 9 Cb 1.69 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1wqe h ILE 9 CO 0.12 0.56 0.00 0.00 0.00 0.00 0.00 178.15 178.83 1wqe n GLN 10 N -4.03 0.19 -0.07 2.37 6.02 -0.44 0.11 117.38 121.53 1wqe n GLN 10 Ca -0.04 0.27 -0.07 0.00 -0.01 0.00 0.00 57.00 57.15 1wqe n GLN 10 Cb 0.62 -1.78 -0.11 0.00 1.02 0.00 0.00 30.24 29.99 1wqe n GLN 10 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1wqe n HIS 11 N -2.12 0.00 -0.06 1.08 8.25 -1.07 -4.72 115.22 116.58 1wqe n HIS 11 Ca 0.04 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.43 1wqe n HIS 11 Cb 0.33 -0.67 -0.08 0.00 1.12 0.00 0.00 29.99 30.69 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 -2.50 0.80 -1.71 1.59 -1.04 0.32 -5.03 114.28 106.71 1wqe n THR 12 Ca -0.22 -0.40 -0.02 0.00 -2.04 0.00 0.00 64.05 61.37 1wqe n THR 12 Cb 0.94 -0.84 -0.00 0.00 -1.82 0.00 0.00 70.33 68.61 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 2.54 0.37 2.70 3.41 0.00 0.31 -5.01 105.19 109.51 1wqe n GLY 13 Ca -0.22 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 1wqe n GLY 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1wqe s ASP 14 N -2.94 3.66 0.00 1.61 -1.08 -1.26 -5.02 116.67 111.65 1wqe s ASP 14 Ca 0.00 -2.46 0.00 0.00 -0.52 0.00 0.00 52.55 49.57 1wqe s ASP 14 Cb 0.00 -0.98 0.00 0.00 -1.46 0.00 0.00 42.92 40.48 1wqe s ASP 14 CO 0.00 -0.29 0.68 0.52 0.52 0.00 0.00 175.17 176.60 1wqe n VAL 15 N 3.75 0.00 -0.39 1.11 0.31 -1.26 -1.46 118.33 120.39 1wqe n VAL 15 Ca 0.07 1.15 0.33 0.00 -0.01 0.00 0.00 64.34 65.89 1wqe n VAL 15 Cb 0.36 -2.10 0.64 0.00 -0.91 0.00 0.00 33.84 31.83 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 0.16 0.34 5.55 2.10 -1.98 0.55 116.57 123.30 1wqe h LYS 16 Ca 0.00 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.62 1wqe h LYS 16 Cb 0.00 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.30 1wqe h LYS 16 CO 0.00 0.10 -0.16 0.00 -2.00 0.00 0.00 179.45 177.39 1wqe h ALA 17 N 1.50 -0.46 0.00 0.07 0.00 -1.97 -2.82 119.26 115.58 1wqe h ALA 17 Ca 0.68 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 55.34 1wqe h ALA 17 Cb 2.22 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 20.18 1wqe h ALA 17 CO -0.23 -0.66 -0.43 0.00 0.00 0.00 0.00 179.25 177.93 1wqe h GLU 19 N 0.00 0.44 0.02 0.00 5.08 0.15 1.37 114.58 121.65 1wqe h GLU 19 Ca -0.00 -0.03 -0.31 0.00 -1.00 0.00 0.00 59.36 58.02 1wqe h GLU 19 Cb 0.84 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 1wqe h GLU 19 CO 0.06 0.29 -1.77 0.39 -1.00 0.00 0.00 179.01 176.98 1wqe n GLU 20 N -4.98 0.65 0.14 2.33 1.02 -1.08 -1.34 120.64 117.38 1wqe n GLU 20 Ca 0.12 0.29 0.13 0.00 -0.02 0.00 0.00 57.16 57.68 1wqe n GLU 20 Cb 0.36 -1.78 0.42 0.00 -0.02 0.00 0.00 31.44 30.42 1wqe n GLU 20 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1wqe h ALA 21 N 0.84 1.00 0.00 0.62 0.00 -0.56 -3.32 119.26 117.85 1wqe h ALA 21 Ca -0.31 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1wqe h ALA 21 Cb 2.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 1wqe h ALA 21 CO 0.08 0.00 -1.40 0.00 0.00 0.00 0.00 179.25 177.93