#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 6.28 0.31 6.41 1.11 -1.26 -4.99 116.67 124.53 1wqe s ASP 2 Ca 0.00 0.32 0.02 0.00 0.18 0.00 0.00 52.55 53.07 1wqe s ASP 2 Cb 0.00 -2.09 0.57 0.00 1.07 0.00 0.00 42.92 42.47 1wqe s ASP 2 CO 0.00 0.23 1.91 1.55 1.18 0.00 0.00 175.17 180.04 1wqe h PRO 3 N 6.22 0.95 0.25 8.23 0.13 -2.05 -0.01 132.00 145.72 1wqe h PRO 3 Ca -0.45 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1wqe h PRO 3 Cb 1.17 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1wqe h PRO 3 CO 0.71 0.63 -0.14 0.00 -0.23 0.00 0.00 178.00 178.97 1wqe h GLU 5 N -0.36 0.28 -0.25 0.00 5.08 -1.85 0.54 114.58 118.03 1wqe h GLU 5 Ca -0.03 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 1wqe h GLU 5 Cb 0.28 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1wqe h GLU 5 CO 0.04 0.18 -0.48 1.49 -1.00 0.00 0.00 179.01 179.25 1wqe h GLU 6 N 0.29 0.65 -0.40 2.33 4.81 -0.58 -1.53 114.58 120.15 1wqe h GLU 6 Ca 0.47 -0.37 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 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 -0.14 0.99 -0.06 0.28 -0.73 0.00 0.00 179.01 179.34 1wqe h VAL 7 N 0.52 1.24 0.38 0.32 2.07 0.61 -0.41 116.25 120.97 1wqe h VAL 7 Ca 0.03 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 1wqe h VAL 7 Cb 1.02 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1wqe h VAL 7 CO 0.10 0.35 -0.18 0.00 0.02 0.00 0.00 177.57 177.85 1wqe h ILE 9 N -0.94 0.69 0.00 0.00 2.04 -1.31 1.01 117.51 119.01 1wqe h ILE 9 Ca -0.05 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1wqe h ILE 9 Cb 0.39 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1wqe h ILE 9 CO 0.09 0.12 0.00 0.06 0.00 0.00 0.00 178.15 178.42 1wqe h GLN 10 N 0.68 0.00 0.00 2.37 3.07 -1.13 -0.71 115.11 119.39 1wqe h GLN 10 Ca 0.53 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 59.16 1wqe h GLN 10 Cb 0.82 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.36 1wqe h GLN 10 CO -0.39 0.00 -1.00 0.72 0.09 0.00 0.00 178.83 178.25 1wqe n HIS 11 N -2.84 0.73 -0.08 0.06 8.25 0.20 -4.82 115.22 116.72 1wqe n HIS 11 Ca 0.02 0.32 -0.14 0.00 -0.26 0.00 0.00 57.72 57.66 1wqe n HIS 11 Cb 0.37 -0.85 -0.07 0.00 1.12 0.00 0.00 29.99 30.56 1wqe n HIS 11 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1wqe n THR 12 N -4.51 0.94 0.00 1.59 5.66 0.29 -5.05 114.28 113.21 1wqe n THR 12 Ca -0.20 -0.31 0.00 0.00 -3.05 0.00 0.00 64.05 60.49 1wqe n THR 12 Cb 0.48 -1.33 0.00 0.00 -1.55 0.00 0.00 70.33 67.93 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 2.41 1.52 3.12 1.09 0.00 -0.27 -4.97 105.19 108.08 1wqe n GLY 13 Ca -0.31 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.00 5.40 0.10 1.61 -1.08 -1.26 -4.91 116.67 114.53 1wqe s ASP 14 Ca 0.00 -2.76 -0.23 0.00 -0.52 0.00 0.00 52.55 49.04 1wqe s ASP 14 Cb 0.00 -1.89 -0.12 0.00 -1.46 0.00 0.00 42.92 39.45 1wqe s ASP 14 CO 0.00 -0.41 1.72 0.58 0.52 0.00 0.00 175.17 177.58 1wqe h VAL 15 N 5.32 0.86 0.00 1.11 2.07 -1.94 -1.54 116.25 122.12 1wqe h VAL 15 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1wqe h VAL 15 Cb 0.97 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1wqe h VAL 15 CO 0.72 0.00 -0.04 0.11 0.02 0.00 0.00 177.57 178.38 1wqe h LYS 16 N -0.11 0.00 0.46 1.57 1.57 -1.97 0.90 116.57 118.99 1wqe h LYS 16 Ca 0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1wqe h LYS 16 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1wqe h LYS 16 CO -0.05 0.04 -0.22 0.00 -0.57 0.00 0.00 179.45 178.66 1wqe h ALA 17 N 1.96 -0.61 0.00 3.86 0.00 -1.73 -2.21 119.26 120.53 1wqe h ALA 17 Ca -0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1wqe h ALA 17 Cb 0.09 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1wqe h ALA 17 CO 0.01 -0.60 -0.36 0.00 0.00 0.00 0.00 179.25 178.30 1wqe h GLU 19 N 0.00 -0.51 -0.28 0.00 4.39 0.81 1.25 114.58 120.25 1wqe h GLU 19 Ca -0.00 0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.63 1wqe h GLU 19 Cb 0.80 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 1wqe h GLU 19 CO 0.05 -0.34 -0.24 0.93 -1.16 0.00 0.00 179.01 178.25 1wqe h GLU 20 N -0.52 0.65 0.61 2.33 5.08 -1.33 -0.43 114.58 120.97 1wqe h GLU 20 Ca -0.04 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 57.96 1wqe h GLU 20 Cb 0.43 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.69 1wqe h GLU 20 CO 0.04 0.93 -0.29 0.00 -1.00 0.00 0.00 179.01 178.69 1wqe h ALA 21 N 0.71 -0.93 -0.07 3.43 0.00 -1.14 -3.08 119.26 118.19 1wqe h ALA 21 Ca 0.05 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1wqe h ALA 21 Cb 0.79 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1wqe h ALA 21 CO 0.06 -0.87 0.07 0.00 0.00 0.00 0.00 179.25 178.52