#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 6.41 1.01 -1.26 -4.97 116.67 125.50 1wqe s ASP 2 Ca 0.00 1.63 -0.02 0.00 0.71 0.00 0.00 52.55 54.87 1wqe s ASP 2 Cb 0.00 -2.49 0.43 0.00 1.01 0.00 0.00 42.92 41.86 1wqe s ASP 2 CO 0.00 0.17 1.95 1.55 0.21 0.00 0.00 175.17 179.05 1wqe h PRO 3 N 4.15 1.07 0.00 8.23 0.13 -2.04 0.11 132.00 143.64 1wqe h PRO 3 Ca -0.47 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1wqe h PRO 3 Cb 1.20 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1wqe h PRO 3 CO 0.66 0.73 0.00 0.00 -0.23 0.00 0.00 178.00 179.16 1wqe h GLU 5 N 0.00 0.00 -0.32 0.00 5.08 -1.89 0.34 114.58 117.78 1wqe h GLU 5 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1wqe h GLU 5 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1wqe h GLU 5 CO 0.00 0.00 -0.40 1.49 -1.00 0.00 0.00 179.01 179.10 1wqe h GLU 6 N 0.00 0.78 -0.47 2.33 4.81 -0.42 -1.56 114.58 120.05 1wqe h GLU 6 Ca 0.26 -0.41 -0.11 0.00 -0.13 0.00 0.00 59.36 58.98 1wqe h GLU 6 Cb 1.10 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1wqe h GLU 6 CO -0.00 1.04 -0.13 0.28 -0.73 0.00 0.00 179.01 179.46 1wqe h VAL 7 N 0.63 1.26 0.49 0.32 2.07 0.46 -0.34 116.25 121.15 1wqe h VAL 7 Ca 0.05 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.30 1wqe h VAL 7 Cb 0.96 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1wqe h VAL 7 CO 0.09 0.43 -0.23 0.00 0.02 0.00 0.00 177.57 177.88 1wqe h ILE 9 N -0.75 0.68 0.00 0.00 2.04 -1.33 1.14 117.51 119.29 1wqe h ILE 9 Ca -0.07 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1wqe h ILE 9 Cb 0.50 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1wqe h ILE 9 CO 0.11 0.12 -0.01 1.56 0.00 0.00 0.00 178.15 179.93 1wqe h GLN 10 N 0.67 0.00 0.06 2.37 4.20 -0.98 0.49 115.11 121.92 1wqe h GLN 10 Ca 0.54 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.90 1wqe h GLN 10 Cb 0.84 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.59 1wqe h GLN 10 CO -0.40 0.01 -1.98 0.72 -0.67 0.00 0.00 178.83 176.52 1wqe n HIS 11 N -3.11 0.82 0.00 2.96 8.25 0.24 -4.80 115.22 119.58 1wqe n HIS 11 Ca 0.01 0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1wqe n HIS 11 Cb 0.33 -1.10 0.00 0.00 1.12 0.00 0.00 29.99 30.34 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 -3.76 0.00 0.00 1.59 5.66 0.33 -5.06 114.28 113.04 1wqe n THR 12 Ca -0.37 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 1wqe n THR 12 Cb 0.93 -0.71 0.00 0.00 -1.55 0.00 0.00 70.33 69.00 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 3.27 1.56 3.09 1.09 0.00 0.17 -4.96 105.19 109.42 1wqe n GLY 13 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 5.20 0.10 1.61 -1.08 -1.26 -4.90 116.67 114.34 1wqe s ASP 14 Ca 0.00 -2.75 -0.23 0.00 -0.52 0.00 0.00 52.55 49.05 1wqe s ASP 14 Cb 0.00 -1.84 -0.11 0.00 -1.46 0.00 0.00 42.92 39.51 1wqe s ASP 14 CO 0.00 -0.39 1.71 0.58 0.52 0.00 0.00 175.17 177.59 1wqe h VAL 15 N 5.44 0.82 -0.20 1.11 2.07 -1.94 -1.61 116.25 121.93 1wqe h VAL 15 Ca -0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.50 1wqe h VAL 15 Cb 0.96 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1wqe h VAL 15 CO 0.71 0.00 0.13 0.11 0.02 0.00 0.00 177.57 178.54 1wqe h LYS 16 N -0.13 0.20 0.64 1.57 1.79 -1.97 0.93 116.57 119.60 1wqe h LYS 16 Ca 0.03 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.45 1wqe h LYS 16 Cb 0.16 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1wqe h LYS 16 CO -0.07 0.13 -0.31 0.00 -1.08 0.00 0.00 179.45 178.12 1wqe h ALA 17 N 1.88 -0.87 0.00 3.86 0.00 -1.74 -2.88 119.26 119.52 1wqe h ALA 17 Ca 0.08 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1wqe h ALA 17 Cb 0.07 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1wqe h ALA 17 CO -0.02 -0.86 -0.38 0.00 0.00 0.00 0.00 179.25 177.99 1wqe h GLU 19 N 0.00 0.05 0.01 0.00 4.39 0.99 2.44 114.58 122.46 1wqe h GLU 19 Ca -0.00 -0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.41 1wqe h GLU 19 Cb 0.81 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.40 1wqe h GLU 19 CO 0.05 0.03 -1.61 1.05 -1.16 0.00 0.00 179.01 177.38 1wqe h GLU 20 N 0.05 0.02 -0.00 2.33 4.11 -1.40 -2.62 114.58 117.08 1wqe h GLU 20 Ca 0.32 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.72 1wqe h GLU 20 Cb 0.51 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1wqe h GLU 20 CO -0.59 0.61 -0.04 0.00 0.07 0.00 0.00 179.01 179.06 1wqe n ALA 21 N -2.54 2.56 -0.03 1.06 0.00 -0.26 -3.78 120.51 117.51 1wqe n ALA 21 Ca -0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 53.44 53.09 1wqe n ALA 21 Cb 1.03 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.99 1wqe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50