#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 7.22 0.28 6.41 1.01 -1.26 -4.94 116.67 125.39 1wqe s ASP 2 Ca 0.00 1.50 -0.03 0.00 0.71 0.00 0.00 52.55 54.73 1wqe s ASP 2 Cb 0.00 -2.54 0.37 0.00 1.01 0.00 0.00 42.92 41.76 1wqe s ASP 2 CO 0.00 -0.39 1.86 1.55 0.21 0.00 0.00 175.17 178.40 1wqe h PRO 3 N 7.06 0.97 0.53 8.23 0.13 -2.03 0.13 132.00 147.02 1wqe h PRO 3 Ca -0.33 -0.15 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1wqe h PRO 3 Cb 1.16 -0.17 0.01 0.00 0.13 0.00 0.00 31.00 32.12 1wqe h PRO 3 CO 0.83 0.78 -0.25 0.00 -0.23 0.00 0.00 178.00 179.12 1wqe h GLU 5 N -0.86 0.00 0.16 0.00 5.08 -1.87 0.41 114.58 117.50 1wqe h GLU 5 Ca -0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1wqe h GLU 5 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1wqe h GLU 5 CO 0.12 0.00 -0.08 0.93 -1.00 0.00 0.00 179.01 178.98 1wqe h GLU 6 N 0.00 -0.21 -0.08 2.33 4.39 -0.56 0.92 114.58 121.37 1wqe h GLU 6 Ca 0.15 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 1wqe h GLU 6 Cb 0.63 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1wqe h GLU 6 CO -0.00 0.20 -0.09 0.28 -1.16 0.00 0.00 179.01 178.25 1wqe h VAL 7 N -0.73 1.11 0.10 3.13 2.07 0.35 -1.33 116.25 120.95 1wqe h VAL 7 Ca -0.02 -0.49 -0.26 0.00 0.82 0.00 0.00 66.70 66.75 1wqe h VAL 7 Cb 0.51 1.15 0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1wqe h VAL 7 CO 0.04 0.15 -1.16 0.00 0.02 0.00 0.00 177.57 176.61 1wqe h ILE 9 N 0.14 1.14 -0.00 0.00 -0.00 0.18 0.70 117.51 119.66 1wqe h ILE 9 Ca -0.13 -0.30 0.00 0.00 -0.00 0.00 0.00 64.86 64.43 1wqe h ILE 9 Cb 1.85 0.53 -0.00 0.00 -0.00 0.00 0.00 36.82 39.20 1wqe h ILE 9 CO 0.20 0.14 0.05 1.56 -0.00 0.00 0.00 178.15 180.10 1wqe h GLN 10 N 0.60 0.00 0.00 2.19 1.08 -1.33 0.85 115.11 118.49 1wqe h GLN 10 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1wqe h GLN 10 Cb -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1wqe h GLN 10 CO -0.03 0.00 -0.21 0.72 -0.95 0.00 0.00 178.83 178.36 1wqe n HIS 11 N -3.13 0.08 -0.10 2.96 8.25 -0.10 -4.69 115.22 118.49 1wqe n HIS 11 Ca -0.03 0.03 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 1wqe n HIS 11 Cb 0.12 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 30.98 1wqe n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1wqe h THR 12 N -0.25 1.29 -0.07 1.59 1.03 0.29 -3.48 112.91 113.30 1wqe h THR 12 Ca 0.00 -1.50 0.00 0.00 -0.01 0.00 0.00 66.41 64.90 1wqe h THR 12 Cb 0.21 1.51 0.00 0.00 -1.07 0.00 0.00 68.15 68.80 1wqe h THR 12 CO 0.00 0.49 0.00 0.61 -0.01 0.00 0.00 175.52 176.61 1wqe n GLY 13 N 0.15 0.81 2.60 2.99 0.00 0.29 -5.03 105.19 107.01 1wqe n GLY 13 Ca -0.03 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.74 3.00 0.00 1.61 -1.08 -1.26 -5.05 116.67 111.15 1wqe s ASP 14 Ca 0.00 -1.10 0.00 0.00 -0.52 0.00 0.00 52.55 50.93 1wqe s ASP 14 Cb 0.00 -0.14 0.00 0.00 -1.46 0.00 0.00 42.92 41.32 1wqe s ASP 14 CO 0.00 -0.42 0.81 0.52 0.52 0.00 0.00 175.17 176.60 1wqe n VAL 15 N 5.27 0.00 -0.42 1.11 0.31 -1.26 -1.61 118.33 121.72 1wqe n VAL 15 Ca -0.05 1.31 0.34 0.00 -0.01 0.00 0.00 64.34 65.93 1wqe n VAL 15 Cb 0.44 -2.30 0.63 0.00 -0.91 0.00 0.00 33.84 31.70 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 0.14 0.47 5.55 1.57 -1.97 0.64 116.57 122.97 1wqe h LYS 16 Ca 0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1wqe h LYS 16 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1wqe h LYS 16 CO 0.00 0.10 -0.23 0.00 -0.57 0.00 0.00 179.45 178.75 1wqe h ALA 17 N 1.56 -0.63 0.00 3.86 0.00 -1.96 -2.80 119.26 119.28 1wqe h ALA 17 Ca 0.75 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.40 1wqe h ALA 17 Cb 2.36 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 20.38 1wqe h ALA 17 CO -0.34 -0.78 -0.42 0.00 0.00 0.00 0.00 179.25 177.72 1wqe h GLU 19 N 0.00 0.43 0.02 0.00 5.08 0.34 1.05 114.58 121.49 1wqe h GLU 19 Ca -0.00 -0.03 -0.30 0.00 -1.00 0.00 0.00 59.36 58.03 1wqe h GLU 19 Cb 0.82 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1wqe h GLU 19 CO 0.05 0.28 -1.72 0.93 -1.00 0.00 0.00 179.01 177.55 1wqe h GLU 20 N 0.44 0.05 0.00 2.33 5.08 -1.34 -2.78 114.58 118.35 1wqe h GLU 20 Ca 0.42 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1wqe h GLU 20 Cb 0.66 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1wqe h GLU 20 CO -0.41 0.64 -0.06 0.00 -1.00 0.00 0.00 179.01 178.18 1wqe h ALA 21 N 0.84 1.01 -0.06 3.43 0.00 -0.28 -3.01 119.26 121.19 1wqe h ALA 21 Ca -0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1wqe h ALA 21 Cb 2.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1wqe h ALA 21 CO 0.08 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.40