#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 7.35 0.29 0.53 1.11 -1.26 -4.95 116.67 119.73 1wqe s ASP 2 Ca 0.00 2.17 -0.01 0.00 0.18 0.00 0.00 52.55 54.89 1wqe s ASP 2 Cb 0.00 -2.62 0.42 0.00 1.07 0.00 0.00 42.92 41.79 1wqe s ASP 2 CO 0.00 -0.09 1.84 1.55 1.18 0.00 0.00 175.17 179.65 1wqe h PRO 3 N 4.12 0.82 0.33 8.23 0.13 -2.01 0.17 132.00 143.80 1wqe h PRO 3 Ca -0.46 -0.16 -0.02 0.00 -0.87 0.00 0.00 66.00 64.50 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 0.68 0.73 -0.16 0.00 -0.23 0.00 0.00 178.00 179.02 1wqe h GLU 5 N -0.53 0.00 0.03 0.00 5.08 -1.86 0.32 114.58 117.62 1wqe h GLU 5 Ca -0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1wqe h GLU 5 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1wqe h GLU 5 CO 0.07 0.00 -0.01 1.49 -1.00 0.00 0.00 179.01 179.56 1wqe h GLU 6 N 0.00 -0.04 -0.17 2.33 4.81 -0.50 1.14 114.58 122.15 1wqe h GLU 6 Ca 0.13 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1wqe h GLU 6 Cb 0.58 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1wqe h GLU 6 CO -0.00 0.46 -0.21 0.28 -0.73 0.00 0.00 179.01 178.81 1wqe h VAL 7 N -0.55 1.23 0.03 0.32 2.07 0.67 -1.30 116.25 118.71 1wqe h VAL 7 Ca -0.00 -1.04 -0.23 0.00 0.82 0.00 0.00 66.70 66.25 1wqe h VAL 7 Cb 0.51 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1wqe h VAL 7 CO 0.01 0.32 -1.07 0.00 0.02 0.00 0.00 177.57 176.85 1wqe h ILE 9 N 0.01 1.26 0.00 0.00 2.04 0.19 0.94 117.51 121.96 1wqe h ILE 9 Ca -0.04 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1wqe h ILE 9 Cb 1.82 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 1wqe h ILE 9 CO 0.14 0.30 0.00 0.00 0.00 0.00 0.00 178.15 178.59 1wqe n GLN 10 N -4.61 0.12 -0.07 2.37 6.02 -0.54 0.11 117.38 120.77 1wqe n GLN 10 Ca -0.04 0.11 -0.08 0.00 -0.01 0.00 0.00 57.00 56.98 1wqe n GLN 10 Cb 0.26 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.92 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 -1.42 0.00 -0.02 1.08 8.25 -0.95 -4.78 115.22 117.37 1wqe n HIS 11 Ca 0.07 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.50 1wqe n HIS 11 Cb 0.23 -0.68 -0.02 0.00 1.12 0.00 0.00 29.99 30.63 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 -2.65 0.27 0.00 1.59 5.66 0.32 -5.03 114.28 114.44 1wqe n THR 12 Ca -0.25 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 1wqe n THR 12 Cb 0.92 -0.75 0.00 0.00 -1.55 0.00 0.00 70.33 68.95 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 3.10 2.79 3.57 1.09 0.00 0.29 -4.96 105.19 111.08 1wqe n GLY 13 Ca -0.08 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 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 0.47 3.92 0.00 1.61 -1.08 -1.26 -4.78 116.67 115.55 1wqe s ASP 14 Ca 0.00 -0.82 0.00 0.00 -0.52 0.00 0.00 52.55 51.21 1wqe s ASP 14 Cb 0.00 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 1wqe s ASP 14 CO 0.00 -4.13 0.74 0.52 0.52 0.00 0.00 175.17 172.81 1wqe n VAL 15 N 8.70 0.00 -0.36 1.11 0.31 -1.26 -1.42 118.33 125.40 1wqe n VAL 15 Ca 0.43 1.22 0.37 0.00 -0.01 0.00 0.00 64.34 66.35 1wqe n VAL 15 Cb 0.46 -2.20 0.76 0.00 -0.91 0.00 0.00 33.84 31.95 1wqe n VAL 15 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1wqe h LYS 16 N 0.00 0.00 0.30 5.55 1.57 -1.98 0.39 116.57 122.40 1wqe h LYS 16 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1wqe h LYS 16 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1wqe h LYS 16 CO 0.00 0.00 -0.15 0.00 -0.57 0.00 0.00 179.45 178.73 1wqe h ALA 17 N 1.37 -0.41 -0.01 3.86 0.00 -1.91 -2.80 119.26 119.35 1wqe h ALA 17 Ca 0.60 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 55.24 1wqe h ALA 17 Cb 2.41 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 20.35 1wqe h ALA 17 CO -0.01 -0.57 -0.43 0.00 0.00 0.00 0.00 179.25 178.24 1wqe h GLU 19 N 0.02 0.46 0.01 0.00 5.08 -0.25 0.89 114.58 120.80 1wqe h GLU 19 Ca -0.00 -0.03 -0.28 0.00 -1.00 0.00 0.00 59.36 58.05 1wqe h GLU 19 Cb 0.77 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1wqe h GLU 19 CO 0.06 0.30 -1.58 1.05 -1.00 0.00 0.00 179.01 177.84 1wqe h GLU 20 N 0.47 0.02 0.00 2.33 4.11 -1.31 -2.96 114.58 117.25 1wqe h GLU 20 Ca 0.38 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 59.72 1wqe h GLU 20 Cb 0.52 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1wqe h GLU 20 CO -0.36 0.64 -0.25 0.00 0.07 0.00 0.00 179.01 179.12 1wqe h ALA 21 N 0.94 1.00 -0.01 1.06 0.00 -0.33 -3.10 119.26 118.82 1wqe h ALA 21 Ca -0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1wqe h ALA 21 Cb 1.97 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 1wqe h ALA 21 CO 0.09 0.31 -0.29 0.00 0.00 0.00 0.00 179.25 179.37