#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 6.09 0.28 6.41 1.01 -1.26 -5.00 116.67 124.20 1wqe s ASP 2 Ca 0.00 0.38 -0.03 0.00 0.71 0.00 0.00 52.55 53.60 1wqe s ASP 2 Cb 0.00 -1.92 0.39 0.00 1.01 0.00 0.00 42.92 42.39 1wqe s ASP 2 CO 0.00 0.39 1.95 1.55 0.21 0.00 0.00 175.17 179.27 1wqe h PRO 3 N 5.10 1.16 0.00 8.23 0.13 -2.04 0.98 132.00 145.56 1wqe h PRO 3 Ca -0.53 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1wqe h PRO 3 Cb 1.22 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1wqe h PRO 3 CO 0.58 0.77 0.00 0.00 -0.23 0.00 0.00 178.00 179.12 1wqe h GLU 5 N 0.00 0.02 -0.29 0.00 4.39 -1.89 0.35 114.58 117.15 1wqe h GLU 5 Ca 0.00 -0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 1wqe h GLU 5 Cb 0.00 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1wqe h GLU 5 CO 0.00 0.01 -0.46 1.49 -1.16 0.00 0.00 179.01 178.89 1wqe h GLU 6 N 0.02 0.76 -0.52 2.33 4.81 -0.45 -1.50 114.58 120.04 1wqe h GLU 6 Ca 0.33 -0.43 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 1wqe h GLU 6 Cb 1.30 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 1wqe h GLU 6 CO -0.01 1.06 -0.08 0.28 -0.73 0.00 0.00 179.01 179.53 1wqe h VAL 7 N 0.61 1.26 0.46 0.32 2.07 0.47 -0.11 116.25 121.34 1wqe h VAL 7 Ca 0.04 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1wqe h VAL 7 Cb 1.03 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1wqe h VAL 7 CO 0.10 0.42 -0.22 0.00 0.02 0.00 0.00 177.57 177.89 1wqe h ILE 9 N -0.79 0.65 0.00 0.00 2.04 -1.32 1.60 117.51 119.70 1wqe h ILE 9 Ca -0.06 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1wqe h ILE 9 Cb 0.47 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1wqe h ILE 9 CO 0.10 0.12 -0.05 1.56 0.00 0.00 0.00 178.15 179.88 1wqe h GLN 10 N 0.68 0.00 0.00 2.37 4.20 -0.95 0.36 115.11 121.77 1wqe h GLN 10 Ca 0.59 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.27 1wqe h GLN 10 Cb 1.03 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.81 1wqe h GLN 10 CO -0.38 0.05 -0.91 0.72 -0.67 0.00 0.00 178.83 177.63 1wqe n HIS 11 N -3.28 0.00 0.00 2.96 8.25 0.32 -4.77 115.22 118.71 1wqe n HIS 11 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 1wqe n HIS 11 Cb 0.23 -0.43 -0.12 0.00 1.12 0.00 0.00 29.99 30.79 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 -4.26 0.70 -1.05 1.59 -1.04 0.47 -4.97 114.28 105.72 1wqe n THR 12 Ca -0.14 -0.63 -0.02 0.00 -2.04 0.00 0.00 64.05 61.23 1wqe n THR 12 Cb 0.45 -0.35 -0.01 0.00 -1.82 0.00 0.00 70.33 68.61 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 1.38 0.41 3.35 3.41 0.00 0.13 -4.92 105.19 108.94 1wqe n GLY 13 Ca -0.11 -0.10 -0.46 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.15 6.77 0.12 1.61 1.11 -1.26 -4.85 116.67 118.02 1wqe s ASP 14 Ca 0.00 -2.63 -0.23 0.00 0.18 0.00 0.00 52.55 49.87 1wqe s ASP 14 Cb 0.00 -2.24 -0.05 0.00 1.07 0.00 0.00 42.92 41.70 1wqe s ASP 14 CO 0.00 -0.64 1.68 0.58 1.18 0.00 0.00 175.17 177.97 1wqe h VAL 15 N 4.90 0.65 -0.02 -1.27 2.07 -1.92 -0.63 116.25 120.02 1wqe h VAL 15 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1wqe h VAL 15 Cb 1.03 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1wqe h VAL 15 CO 0.82 0.00 0.02 0.11 0.02 0.00 0.00 177.57 178.53 1wqe h LYS 16 N -0.19 0.00 0.53 1.57 1.57 -1.97 0.78 116.57 118.86 1wqe h LYS 16 Ca 0.07 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1wqe h LYS 16 Cb 0.29 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.61 1wqe h LYS 16 CO -0.19 0.00 -0.26 0.00 -0.57 0.00 0.00 179.45 178.44 1wqe h ALA 17 N 1.99 -0.72 0.00 3.86 0.00 -1.56 -2.85 119.26 119.98 1wqe h ALA 17 Ca 0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1wqe h ALA 17 Cb 0.04 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1wqe h ALA 17 CO -0.00 -0.75 -0.43 0.00 0.00 0.00 0.00 179.25 178.07 1wqe h GLU 19 N 0.00 0.13 0.02 0.00 4.39 0.65 2.39 114.58 122.16 1wqe h GLU 19 Ca -0.00 -0.01 -0.29 0.00 0.34 0.00 0.00 59.36 59.40 1wqe h GLU 19 Cb 0.85 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.43 1wqe h GLU 19 CO 0.06 0.08 -1.62 0.93 -1.16 0.00 0.00 179.01 177.30 1wqe h GLU 20 N 0.13 0.04 -0.00 2.33 4.39 -1.38 -2.67 114.58 117.43 1wqe h GLU 20 Ca 0.35 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1wqe h GLU 20 Cb 0.58 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1wqe h GLU 20 CO -0.55 0.67 -0.05 0.00 -1.16 0.00 0.00 179.01 177.92 1wqe n ALA 21 N -2.57 2.59 -0.04 3.43 0.00 -0.24 -3.78 120.51 119.90 1wqe n ALA 21 Ca -0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 53.44 53.06 1wqe n ALA 21 Cb 1.03 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 19.00 1wqe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50