#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 6.43 0.31 0.53 1.11 -1.26 -5.00 116.67 118.79 1wqe s ASP 2 Ca 0.00 0.48 -0.01 0.00 0.18 0.00 0.00 52.55 53.20 1wqe s ASP 2 Cb 0.00 -2.07 0.49 0.00 1.07 0.00 0.00 42.92 42.42 1wqe s ASP 2 CO 0.00 0.34 1.98 1.55 1.18 0.00 0.00 175.17 180.22 1wqe h PRO 3 N 4.51 1.03 0.14 8.23 0.13 -2.04 0.86 132.00 144.85 1wqe h PRO 3 Ca -0.52 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.54 1wqe h PRO 3 Cb 1.21 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1wqe h PRO 3 CO 0.62 0.68 -0.07 0.00 -0.23 0.00 0.00 178.00 179.00 1wqe h GLU 5 N -0.19 0.00 -0.36 0.00 5.08 -1.89 0.28 114.58 117.50 1wqe h GLU 5 Ca -0.02 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 1wqe h GLU 5 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1wqe h GLU 5 CO 0.03 0.00 -0.40 1.49 -1.00 0.00 0.00 179.01 179.12 1wqe h GLU 6 N 0.00 0.89 -0.36 2.33 4.81 -0.49 -1.43 114.58 120.33 1wqe h GLU 6 Ca 0.24 -0.48 -0.07 0.00 -0.13 0.00 0.00 59.36 58.93 1wqe h GLU 6 Cb 0.98 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1wqe h GLU 6 CO -0.00 1.13 -0.05 0.28 -0.73 0.00 0.00 179.01 179.63 1wqe h VAL 7 N 0.72 1.22 0.34 0.32 2.07 0.41 -0.94 116.25 120.39 1wqe h VAL 7 Ca 0.06 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 1wqe h VAL 7 Cb 0.99 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1wqe h VAL 7 CO 0.10 0.32 -0.16 0.00 0.02 0.00 0.00 177.57 177.85 1wqe h ILE 9 N -0.63 0.54 0.00 0.00 5.03 -1.28 1.43 117.51 122.60 1wqe h ILE 9 Ca -0.05 -0.16 0.00 0.00 -0.12 0.00 0.00 64.86 64.54 1wqe h ILE 9 Cb 0.35 0.05 0.00 0.00 -3.03 0.00 0.00 36.82 34.18 1wqe h ILE 9 CO 0.08 0.08 0.00 0.06 -0.68 0.00 0.00 178.15 177.69 1wqe h GLN 10 N 0.45 0.00 0.00 2.37 3.07 -1.20 0.59 115.11 120.39 1wqe h GLN 10 Ca 0.53 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 59.01 1wqe h GLN 10 Cb 0.95 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.47 1wqe h GLN 10 CO -0.48 0.00 -1.80 0.72 0.09 0.00 0.00 178.83 177.35 1wqe n HIS 11 N -2.43 0.11 -0.09 0.06 8.25 0.29 -4.81 115.22 116.61 1wqe n HIS 11 Ca 0.03 0.05 -0.11 0.00 -0.26 0.00 0.00 57.72 57.42 1wqe n HIS 11 Cb 0.32 -0.81 -0.10 0.00 1.12 0.00 0.00 29.99 30.52 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 1.07 -1.05 1.59 -1.04 0.41 -5.06 114.28 105.85 1wqe n THR 12 Ca -0.36 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.17 1wqe n THR 12 Cb 0.71 -1.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 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 2.44 0.54 2.79 3.41 0.00 0.20 -4.97 105.19 109.60 1wqe n GLY 13 Ca -0.31 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.17 1.15 0.09 1.61 -1.08 -1.26 -4.95 116.67 110.07 1wqe s ASP 14 Ca 0.00 -1.14 -0.32 0.00 -0.52 0.00 0.00 52.55 50.57 1wqe s ASP 14 Cb 0.00 0.65 -0.15 0.00 -1.46 0.00 0.00 42.92 41.97 1wqe s ASP 14 CO 0.00 -0.31 1.61 0.58 0.52 0.00 0.00 175.17 177.57 1wqe h VAL 15 N 5.59 0.24 -0.40 1.11 2.07 -1.94 -1.62 116.25 121.29 1wqe h VAL 15 Ca -0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.61 1wqe h VAL 15 Cb 1.07 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1wqe h VAL 15 CO 0.25 0.00 0.29 0.07 0.02 0.00 0.00 177.57 178.20 1wqe h LYS 16 N -0.81 0.01 0.63 1.57 2.10 -1.97 0.75 116.57 118.85 1wqe h LYS 16 Ca -0.04 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.58 1wqe h LYS 16 Cb 0.70 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.04 1wqe h LYS 16 CO -0.03 0.01 -0.30 0.00 -2.00 0.00 0.00 179.45 177.13 1wqe h ALA 17 N 1.80 -0.85 0.00 0.07 0.00 -1.75 -2.82 119.26 115.71 1wqe h ALA 17 Ca 0.19 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1wqe h ALA 17 Cb 0.75 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1wqe h ALA 17 CO -0.00 -0.85 -0.42 0.00 0.00 0.00 0.00 179.25 177.97 1wqe h GLU 19 N 0.00 0.25 0.00 0.00 4.39 0.60 2.23 114.58 122.05 1wqe h GLU 19 Ca -0.00 -0.02 -0.24 0.00 0.34 0.00 0.00 59.36 59.44 1wqe h GLU 19 Cb 0.79 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.34 1wqe h GLU 19 CO 0.06 0.17 -1.69 -0.85 -1.16 0.00 0.00 179.01 175.53 1wqe n GLU 20 N -5.18 0.64 -0.25 2.33 0.28 -1.07 -3.53 120.64 113.86 1wqe n GLU 20 Ca 0.18 0.21 0.07 0.00 -0.16 0.00 0.00 57.16 57.45 1wqe n GLU 20 Cb 0.56 -1.75 0.20 0.00 1.43 0.00 0.00 31.44 31.88 1wqe n GLU 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1wqe n ALA 21 N -2.51 2.48 -0.01 -1.84 0.00 -0.16 -4.09 120.51 114.38 1wqe n ALA 21 Ca -0.16 -0.81 -0.01 0.00 0.00 0.00 0.00 53.44 52.46 1wqe n ALA 21 Cb 0.96 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 19.43 1wqe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50