#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 6.62 0.33 6.41 1.01 -1.26 -4.89 116.67 124.89 1wqe s ASP 2 Ca 0.00 2.73 0.05 0.00 0.71 0.00 0.00 52.55 56.04 1wqe s ASP 2 Cb 0.00 -2.63 0.69 0.00 1.01 0.00 0.00 42.92 41.99 1wqe s ASP 2 CO 0.00 -0.70 1.87 1.55 0.21 0.00 0.00 175.17 178.10 1wqe h PRO 3 N 4.51 0.81 0.00 8.23 0.13 -2.03 -0.21 132.00 143.44 1wqe h PRO 3 Ca -0.47 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1wqe h PRO 3 Cb 1.22 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1wqe h PRO 3 CO 0.74 0.54 0.00 0.00 -0.23 0.00 0.00 178.00 179.05 1wqe h GLU 5 N 0.00 0.21 -0.25 0.00 5.08 -1.85 0.50 114.58 118.26 1wqe h GLU 5 Ca 0.00 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 1wqe h GLU 5 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1wqe h GLU 5 CO 0.00 0.14 -0.50 1.49 -1.00 0.00 0.00 179.01 179.14 1wqe h GLU 6 N 0.21 0.69 -0.36 2.33 4.81 -0.63 0.56 114.58 122.19 1wqe h GLU 6 Ca 0.50 -0.41 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 1wqe h GLU 6 Cb 1.60 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 31.00 1wqe h GLU 6 CO -0.13 1.02 -0.18 0.28 -0.73 0.00 0.00 179.01 179.28 1wqe h VAL 7 N 0.54 1.26 0.00 0.32 2.07 0.58 0.06 116.25 121.07 1wqe h VAL 7 Ca 0.02 -1.22 -0.21 0.00 0.82 0.00 0.00 66.70 66.11 1wqe h VAL 7 Cb 1.05 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1wqe h VAL 7 CO 0.10 0.40 -1.35 0.00 0.02 0.00 0.00 177.57 176.75 1wqe h ILE 9 N 0.00 1.42 -0.10 0.00 2.04 0.28 0.23 117.51 121.37 1wqe h ILE 9 Ca -0.16 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.61 1wqe h ILE 9 Cb 1.75 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 39.92 1wqe h ILE 9 CO 0.07 0.61 0.00 0.00 0.00 0.00 0.00 178.15 178.83 1wqe n GLN 10 N -3.83 1.77 -0.03 2.37 6.02 -0.01 -2.06 117.38 121.62 1wqe n GLN 10 Ca -0.02 -1.14 -0.05 0.00 -0.01 0.00 0.00 57.00 55.78 1wqe n GLN 10 Cb 0.63 -1.44 -0.02 0.00 1.02 0.00 0.00 30.24 30.42 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 0.37 0.00 -0.03 1.08 8.25 -1.05 -4.85 115.22 118.99 1wqe n HIS 11 Ca 0.17 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.62 1wqe n HIS 11 Cb 0.37 -0.22 -0.06 0.00 1.12 0.00 0.00 29.99 31.20 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 -3.01 0.37 0.00 1.59 -1.04 0.74 -5.01 114.28 107.92 1wqe n THR 12 Ca -0.11 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 1wqe n THR 12 Cb 0.59 -0.49 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 2.40 2.27 3.52 3.41 0.00 -0.87 -4.93 105.19 110.98 1wqe n GLY 13 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 1wqe n GLY 13 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1wqe n ASP 14 N 0.00 2.46 0.00 1.61 5.75 -1.26 -4.76 116.55 120.35 1wqe n ASP 14 Ca 0.00 -2.63 0.00 0.00 -0.01 0.00 0.00 54.79 52.15 1wqe n ASP 14 Cb 0.00 -1.59 0.00 0.00 -1.03 0.00 0.00 41.12 38.50 1wqe n ASP 14 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1wqe n VAL 15 N 7.86 0.00 -0.31 2.12 0.31 -1.26 -1.50 118.33 125.55 1wqe n VAL 15 Ca 0.45 1.20 0.35 0.00 -0.01 0.00 0.00 64.34 66.33 1wqe n VAL 15 Cb 0.46 -2.17 0.74 0.00 -0.91 0.00 0.00 33.84 31.96 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 0.51 5.55 5.09 -1.98 0.52 116.57 126.26 1wqe h LYS 16 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.72 1wqe h LYS 16 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1wqe h LYS 16 CO 0.00 0.00 -0.24 0.00 -2.09 0.00 0.00 179.45 177.12 1wqe h ALA 17 N 1.34 -0.68 0.00 0.07 0.00 -1.91 -2.82 119.26 115.26 1wqe h ALA 17 Ca 0.56 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 1wqe h ALA 17 Cb 2.32 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 20.36 1wqe h ALA 17 CO -0.01 -0.75 -0.42 0.00 0.00 0.00 0.00 179.25 178.08 1wqe h GLU 19 N 0.00 0.46 0.03 0.00 5.08 0.02 1.61 114.58 121.77 1wqe h GLU 19 Ca -0.00 -0.03 -0.31 0.00 -1.00 0.00 0.00 59.36 58.01 1wqe h GLU 19 Cb 0.83 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 1wqe h GLU 19 CO 0.05 0.30 -1.82 0.39 -1.00 0.00 0.00 179.01 176.94 1wqe n GLU 20 N -4.97 0.66 0.08 2.33 1.02 -1.07 -2.26 120.64 116.43 1wqe n GLU 20 Ca 0.12 0.27 0.13 0.00 -0.02 0.00 0.00 57.16 57.66 1wqe n GLU 20 Cb 0.36 -1.76 0.46 0.00 -0.02 0.00 0.00 31.44 30.48 1wqe n GLU 20 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1wqe n ALA 21 N -2.68 2.17 -0.05 0.62 0.00 -0.23 -3.59 120.51 116.76 1wqe n ALA 21 Ca -0.22 -0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.16 1wqe n ALA 21 Cb 1.06 -1.45 -0.09 0.00 0.00 0.00 0.00 19.45 18.97 1wqe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50