#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 3.75 0.39 0.53 1.11 -1.26 -5.02 116.67 116.17 1wqe s ASP 2 Ca 0.00 -0.58 0.11 0.00 0.18 0.00 0.00 52.55 52.26 1wqe s ASP 2 Cb 0.00 -0.48 0.90 0.00 1.07 0.00 0.00 42.92 44.40 1wqe s ASP 2 CO 0.00 0.19 1.92 1.55 1.18 0.00 0.00 175.17 180.01 1wqe h PRO 3 N 3.87 0.57 0.00 8.23 0.13 -2.04 0.12 132.00 142.88 1wqe h PRO 3 Ca -0.50 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1wqe h PRO 3 Cb 1.17 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1wqe h PRO 3 CO 0.45 0.38 0.00 0.00 -0.23 0.00 0.00 178.00 178.59 1wqe h GLU 5 N 0.00 0.05 -0.22 0.00 4.39 -1.88 0.59 114.58 117.51 1wqe h GLU 5 Ca 0.00 -0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 1wqe h GLU 5 Cb 0.00 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1wqe h GLU 5 CO 0.00 0.03 -0.47 0.93 -1.16 0.00 0.00 179.01 178.34 1wqe h GLU 6 N 0.05 0.58 -0.46 2.33 5.08 -0.59 -1.52 114.58 120.05 1wqe h GLU 6 Ca 0.40 -0.32 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 1wqe h GLU 6 Cb 1.53 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 1wqe h GLU 6 CO -0.03 0.92 -0.18 0.28 -1.00 0.00 0.00 179.01 179.01 1wqe h VAL 7 N 0.46 1.27 0.64 3.13 2.07 0.67 -0.25 116.25 124.24 1wqe h VAL 7 Ca 0.03 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 1wqe h VAL 7 Cb 0.99 1.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1wqe h VAL 7 CO 0.09 0.45 -0.31 0.00 0.02 0.00 0.00 177.57 177.82 1wqe h ILE 9 N -1.04 0.64 0.00 0.00 2.04 -1.33 1.06 117.51 118.88 1wqe h ILE 9 Ca -0.09 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1wqe h ILE 9 Cb 0.66 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1wqe h ILE 9 CO 0.15 0.09 -0.05 1.56 0.00 0.00 0.00 178.15 179.90 1wqe h GLN 10 N 0.50 0.00 0.00 2.37 4.20 -0.99 0.14 115.11 121.33 1wqe h GLN 10 Ca 0.46 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.17 1wqe h GLN 10 Cb 0.73 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 1wqe h GLN 10 CO -0.42 0.05 -0.57 0.72 -0.67 0.00 0.00 178.83 177.94 1wqe n HIS 11 N -3.18 0.86 -0.10 2.96 8.25 0.23 -4.80 115.22 119.44 1wqe n HIS 11 Ca -0.00 0.37 -0.14 0.00 -0.26 0.00 0.00 57.72 57.69 1wqe n HIS 11 Cb 0.30 -0.76 -0.09 0.00 1.12 0.00 0.00 29.99 30.56 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 -4.60 1.15 -0.39 1.59 5.66 0.30 -5.04 114.28 112.95 1wqe n THR 12 Ca -0.08 -0.43 0.00 0.00 -3.05 0.00 0.00 64.05 60.49 1wqe n THR 12 Cb 0.29 -1.23 0.00 0.00 -1.55 0.00 0.00 70.33 67.84 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 2.51 1.43 3.09 1.09 0.00 0.51 -4.96 105.19 108.85 1wqe n GLY 13 Ca -0.36 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.23 5.14 0.13 1.61 -1.08 -1.26 -4.91 116.67 114.07 1wqe s ASP 14 Ca 0.00 -2.36 -0.19 0.00 -0.52 0.00 0.00 52.55 49.48 1wqe s ASP 14 Cb 0.00 -1.80 -0.04 0.00 -1.46 0.00 0.00 42.92 39.62 1wqe s ASP 14 CO 0.00 -0.45 1.75 0.58 0.52 0.00 0.00 175.17 177.57 1wqe h VAL 15 N 6.00 0.96 -0.12 1.11 2.07 -1.95 -1.32 116.25 123.00 1wqe h VAL 15 Ca -0.08 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1wqe h VAL 15 Cb 1.00 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1wqe h VAL 15 CO 0.69 0.04 0.02 0.11 0.02 0.00 0.00 177.57 178.44 1wqe h LYS 16 N 0.19 0.17 0.61 1.57 1.57 -1.97 0.85 116.57 119.56 1wqe h LYS 16 Ca 0.09 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1wqe h LYS 16 Cb 0.05 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.33 1wqe h LYS 16 CO -0.08 0.17 -0.29 0.00 -0.57 0.00 0.00 179.45 178.67 1wqe h ALA 17 N 1.86 -0.82 0.00 3.86 0.00 -1.69 -2.87 119.26 119.60 1wqe h ALA 17 Ca 0.04 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1wqe h ALA 17 Cb 0.09 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1wqe h ALA 17 CO -0.00 -0.83 -0.40 0.00 0.00 0.00 0.00 179.25 178.01 1wqe h GLU 19 N 0.00 0.08 0.09 0.00 4.39 0.82 2.60 114.58 122.56 1wqe h GLU 19 Ca -0.00 -0.01 -0.30 0.00 0.34 0.00 0.00 59.36 59.39 1wqe h GLU 19 Cb 0.81 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 1wqe h GLU 19 CO 0.05 0.06 -1.56 0.93 -1.16 0.00 0.00 179.01 177.32 1wqe h GLU 20 N 0.09 0.20 0.00 2.33 5.08 -1.37 -3.22 114.58 117.68 1wqe h GLU 20 Ca 0.34 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1wqe h GLU 20 Cb 0.57 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1wqe h GLU 20 CO -0.60 1.02 0.00 0.00 -1.00 0.00 0.00 179.01 178.43 1wqe n ALA 21 N -2.66 2.30 -0.48 3.43 0.00 -0.36 -3.00 120.51 119.75 1wqe n ALA 21 Ca -0.17 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.20 1wqe n ALA 21 Cb 1.04 -1.43 0.09 0.00 0.00 0.00 0.00 19.45 19.14 1wqe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50