#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 7.27 0.29 0.53 1.01 -1.26 -4.98 116.67 119.53 1wqe s ASP 2 Ca 0.00 1.52 -0.01 0.00 0.71 0.00 0.00 52.55 54.77 1wqe s ASP 2 Cb 0.00 -2.45 0.42 0.00 1.01 0.00 0.00 42.92 41.90 1wqe s ASP 2 CO 0.00 0.21 1.85 1.55 0.21 0.00 0.00 175.17 178.98 1wqe h PRO 3 N 4.27 0.84 0.38 8.23 0.13 -2.02 0.17 132.00 143.99 1wqe h PRO 3 Ca -0.48 -0.16 -0.02 0.00 -0.87 0.00 0.00 66.00 64.48 1wqe h PRO 3 Cb 1.21 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1wqe h PRO 3 CO 0.65 0.73 -0.18 0.00 -0.23 0.00 0.00 178.00 178.97 1wqe h GLU 5 N -0.62 0.00 0.07 0.00 5.08 -1.87 0.37 114.58 117.62 1wqe h GLU 5 Ca -0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1wqe h GLU 5 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1wqe h GLU 5 CO 0.08 0.00 -0.03 1.49 -1.00 0.00 0.00 179.01 179.55 1wqe h GLU 6 N 0.00 -0.09 -0.15 2.33 4.81 -0.51 0.63 114.58 121.60 1wqe h GLU 6 Ca 0.12 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1wqe h GLU 6 Cb 0.54 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1wqe h GLU 6 CO -0.00 0.37 -0.18 0.28 -0.73 0.00 0.00 179.01 178.75 1wqe h VAL 7 N -0.60 1.21 -0.03 0.32 2.07 0.60 -0.57 116.25 119.24 1wqe h VAL 7 Ca -0.01 -0.93 -0.25 0.00 0.82 0.00 0.00 66.70 66.33 1wqe h VAL 7 Cb 0.51 1.30 0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1wqe h VAL 7 CO 0.02 0.29 -0.97 0.00 0.02 0.00 0.00 177.57 176.92 1wqe h ILE 9 N 0.40 1.23 0.00 0.00 2.04 0.72 0.90 117.51 122.80 1wqe h ILE 9 Ca -0.10 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1wqe h ILE 9 Cb 1.61 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1wqe h ILE 9 CO 0.19 0.34 0.00 0.00 0.00 0.00 0.00 178.15 178.68 1wqe n GLN 10 N -4.21 0.22 -0.07 2.37 6.02 -0.26 0.12 117.38 121.56 1wqe n GLN 10 Ca 0.01 0.37 -0.08 0.00 -0.01 0.00 0.00 57.00 57.29 1wqe n GLN 10 Cb 0.31 -1.86 -0.09 0.00 1.02 0.00 0.00 30.24 29.62 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 -2.26 0.00 -0.01 1.08 8.25 -0.58 -4.79 115.22 116.91 1wqe n HIS 11 Ca 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.48 1wqe n HIS 11 Cb 0.28 -0.65 -0.01 0.00 1.12 0.00 0.00 29.99 30.73 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 -2.65 0.13 0.00 1.59 -1.04 0.30 -5.02 114.28 107.59 1wqe n THR 12 Ca -0.24 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1wqe n THR 12 Cb 0.89 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 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 3.07 2.13 3.57 3.41 0.00 0.32 -4.95 105.19 112.74 1wqe n GLY 13 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.31 5.13 0.00 1.61 -4.77 -1.26 -4.82 116.67 109.25 1wqe s ASP 14 Ca 0.00 -1.14 0.00 0.00 -3.30 0.00 0.00 52.55 48.11 1wqe s ASP 14 Cb 0.00 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.26 1wqe s ASP 14 CO 0.00 -2.86 0.40 0.52 0.70 0.00 0.00 175.17 173.93 1wqe n VAL 15 N 7.81 0.00 -0.30 2.11 0.31 -1.26 -1.31 118.33 125.69 1wqe n VAL 15 Ca 0.42 0.77 0.34 0.00 -0.01 0.00 0.00 64.34 65.85 1wqe n VAL 15 Cb 0.47 -1.50 0.74 0.00 -0.91 0.00 0.00 33.84 32.64 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 0.02 0.17 5.55 2.10 -1.98 0.51 116.57 122.94 1wqe h LYS 16 Ca 0.00 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1wqe h LYS 16 Cb 0.00 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1wqe h LYS 16 CO 0.00 0.01 -0.08 0.00 -2.00 0.00 0.00 179.45 177.38 1wqe h ALA 17 N 1.44 -0.23 0.00 0.07 0.00 -1.94 -2.86 119.26 115.73 1wqe h ALA 17 Ca 0.55 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.17 1wqe h ALA 17 Cb 2.15 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 20.01 1wqe h ALA 17 CO -0.02 -0.44 -0.47 0.00 0.00 0.00 0.00 179.25 178.32 1wqe h GLU 19 N 0.00 0.31 0.00 0.00 5.08 -0.02 0.92 114.58 120.88 1wqe h GLU 19 Ca -0.00 -0.02 -0.28 0.00 -1.00 0.00 0.00 59.36 58.06 1wqe h GLU 19 Cb 0.88 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 1wqe h GLU 19 CO 0.06 0.21 -1.58 1.05 -1.00 0.00 0.00 179.01 177.74 1wqe h GLU 20 N 0.32 0.00 0.00 2.33 4.11 -1.41 -3.12 114.58 116.81 1wqe h GLU 20 Ca 0.26 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.63 1wqe h GLU 20 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1wqe h GLU 20 CO -0.29 0.57 -0.27 0.00 0.07 0.00 0.00 179.01 179.09 1wqe h ALA 21 N 1.01 0.94 -0.28 1.06 0.00 -0.63 -3.05 119.26 118.31 1wqe h ALA 21 Ca -0.24 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1wqe h ALA 21 Cb 1.97 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1wqe h ALA 21 CO 0.09 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.68