#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 7.08 0.32 0.53 1.01 -1.26 -4.98 116.67 119.37 1wqe s ASP 2 Ca 0.00 1.38 -0.00 0.00 0.71 0.00 0.00 52.55 54.64 1wqe s ASP 2 Cb 0.00 -2.40 0.52 0.00 1.01 0.00 0.00 42.92 42.05 1wqe s ASP 2 CO 0.00 0.12 1.97 1.55 0.21 0.00 0.00 175.17 179.02 1wqe h PRO 3 N 3.81 0.99 0.00 8.23 0.13 -2.04 0.11 132.00 143.23 1wqe h PRO 3 Ca -0.48 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1wqe h PRO 3 Cb 1.20 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1wqe h PRO 3 CO 0.65 0.65 0.00 0.00 -0.23 0.00 0.00 178.00 179.08 1wqe h GLU 5 N 0.00 0.00 -0.33 0.00 5.08 -1.89 0.30 114.58 117.74 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 -0.39 1.49 -1.00 0.00 0.00 179.01 179.11 1wqe h GLU 6 N 0.00 0.79 -0.45 2.33 4.81 -0.40 -1.54 114.58 120.12 1wqe h GLU 6 Ca 0.19 -0.41 -0.12 0.00 -0.13 0.00 0.00 59.36 58.89 1wqe h GLU 6 Cb 0.85 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1wqe h GLU 6 CO -0.00 1.04 -0.21 0.28 -0.73 0.00 0.00 179.01 179.39 1wqe h VAL 7 N 0.65 1.27 0.60 0.32 2.07 0.43 -0.26 116.25 121.33 1wqe h VAL 7 Ca 0.05 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 1wqe h VAL 7 Cb 0.95 1.15 0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1wqe h VAL 7 CO 0.09 0.46 -0.29 0.00 0.02 0.00 0.00 177.57 177.85 1wqe h ILE 9 N -0.87 0.78 0.00 0.00 2.04 -1.33 1.03 117.51 119.17 1wqe h ILE 9 Ca -0.08 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1wqe h ILE 9 Cb 0.62 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1wqe h ILE 9 CO 0.14 0.14 -0.08 1.56 0.00 0.00 0.00 178.15 179.90 1wqe h GLN 10 N 0.75 0.00 0.00 2.37 4.20 -0.92 0.19 115.11 121.70 1wqe h GLN 10 Ca 0.49 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.14 1wqe h GLN 10 Cb 0.65 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1wqe h GLN 10 CO -0.34 0.08 -0.75 0.72 -0.67 0.00 0.00 178.83 177.87 1wqe n HIS 11 N -3.25 0.84 -0.08 2.96 8.25 0.19 -4.80 115.22 119.34 1wqe n HIS 11 Ca -0.00 0.37 -0.12 0.00 -0.26 0.00 0.00 57.72 57.71 1wqe n HIS 11 Cb 0.31 -0.82 -0.08 0.00 1.12 0.00 0.00 29.99 30.53 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 -4.56 0.97 -0.26 1.59 5.66 0.30 -5.04 114.28 112.95 1wqe n THR 12 Ca -0.14 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.49 1wqe n THR 12 Cb 0.38 -1.10 0.00 0.00 -1.55 0.00 0.00 70.33 68.07 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 2.69 1.37 3.16 1.09 0.00 0.66 -4.96 105.19 109.20 1wqe n GLY 13 Ca -0.30 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 1wqe n GLY 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1wqe s ASP 14 N -2.16 5.81 0.09 1.61 1.01 -1.26 -4.89 116.67 116.88 1wqe s ASP 14 Ca 0.00 -3.07 -0.34 0.00 0.71 0.00 0.00 52.55 49.85 1wqe s ASP 14 Cb 0.00 -1.96 -0.15 0.00 1.01 0.00 0.00 42.92 41.83 1wqe s ASP 14 CO 0.00 -0.36 1.58 0.58 0.21 0.00 0.00 175.17 177.18 1wqe h VAL 15 N 4.81 0.11 -0.37 -1.27 2.07 -1.94 -1.23 116.25 118.42 1wqe h VAL 15 Ca 0.06 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.69 1wqe h VAL 15 Cb 0.93 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1wqe h VAL 15 CO 0.76 0.00 0.29 0.07 0.02 0.00 0.00 177.57 178.71 1wqe h LYS 16 N -0.87 0.00 0.53 1.57 2.10 -1.97 0.70 116.57 118.64 1wqe h LYS 16 Ca -0.04 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.59 1wqe h LYS 16 Cb 0.78 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.12 1wqe h LYS 16 CO -0.10 0.00 -0.26 0.00 -2.00 0.00 0.00 179.45 177.10 1wqe h ALA 17 N 1.77 -0.71 0.00 0.07 0.00 -1.67 -2.83 119.26 115.88 1wqe h ALA 17 Ca 0.18 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1wqe h ALA 17 Cb 0.75 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1wqe h ALA 17 CO -0.00 -0.74 -0.43 0.00 0.00 0.00 0.00 179.25 178.08 1wqe h GLU 19 N 0.00 0.26 0.03 0.00 4.39 0.47 2.44 114.58 122.17 1wqe h GLU 19 Ca -0.00 -0.02 -0.30 0.00 0.34 0.00 0.00 59.36 59.38 1wqe h GLU 19 Cb 0.85 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.40 1wqe h GLU 19 CO 0.06 0.17 -1.70 1.05 -1.16 0.00 0.00 179.01 177.43 1wqe h GLU 20 N 0.26 0.07 -0.00 2.33 4.11 -1.35 -3.25 114.58 116.74 1wqe h GLU 20 Ca 0.40 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.72 1wqe h GLU 20 Cb 0.67 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1wqe h GLU 20 CO -0.50 0.70 -0.06 0.00 0.07 0.00 0.00 179.01 179.23 1wqe n ALA 21 N -2.63 2.62 -0.07 1.06 0.00 -0.30 -3.35 120.51 117.84 1wqe n ALA 21 Ca -0.18 -0.19 0.02 0.00 0.00 0.00 0.00 53.44 53.08 1wqe n ALA 21 Cb 1.04 -1.42 0.04 0.00 0.00 0.00 0.00 19.45 19.11 1wqe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50