#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 6.92 0.33 0.53 1.11 -1.26 -4.98 116.67 119.32 1wqe s ASP 2 Ca 0.00 1.09 0.06 0.00 0.18 0.00 0.00 52.55 53.89 1wqe s ASP 2 Cb 0.00 -2.30 0.73 0.00 1.07 0.00 0.00 42.92 42.42 1wqe s ASP 2 CO 0.00 0.30 1.86 1.55 1.18 0.00 0.00 175.17 180.07 1wqe h PRO 3 N 4.65 0.77 0.00 8.23 0.13 -2.02 -0.14 132.00 143.62 1wqe h PRO 3 Ca -0.51 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1wqe h PRO 3 Cb 1.22 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1wqe h PRO 3 CO 0.62 0.51 0.00 0.00 -0.23 0.00 0.00 178.00 178.90 1wqe h GLU 5 N 0.00 0.15 -0.27 0.00 5.08 -1.84 0.41 114.58 118.11 1wqe h GLU 5 Ca 0.00 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.18 1wqe h GLU 5 Cb 0.00 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1wqe h GLU 5 CO 0.00 0.10 -0.50 1.49 -1.00 0.00 0.00 179.01 179.10 1wqe h GLU 6 N 0.16 0.76 -0.45 2.33 4.22 -0.63 0.56 114.58 121.53 1wqe h GLU 6 Ca 0.46 -0.45 -0.09 0.00 0.08 0.00 0.00 59.36 59.35 1wqe h GLU 6 Cb 1.56 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.83 1wqe h GLU 6 CO -0.09 1.08 -0.11 0.28 -2.18 0.00 0.00 179.01 178.00 1wqe h VAL 7 N 0.59 1.26 0.00 0.32 2.07 0.51 -1.06 116.25 119.93 1wqe h VAL 7 Ca 0.02 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1wqe h VAL 7 Cb 1.08 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1wqe h VAL 7 CO 0.11 0.40 -0.83 0.00 0.02 0.00 0.00 177.57 177.28 1wqe h ILE 9 N 0.00 1.30 -0.18 0.00 2.04 0.41 0.26 117.51 121.35 1wqe h ILE 9 Ca 0.00 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.61 1wqe h ILE 9 Cb 0.94 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 1wqe h ILE 9 CO 0.00 0.69 0.00 0.00 0.00 0.00 0.00 178.15 178.84 1wqe n GLN 10 N -3.84 1.75 -0.00 2.37 6.02 -0.43 -2.06 117.38 121.19 1wqe n GLN 10 Ca -0.09 -1.13 -0.00 0.00 -0.01 0.00 0.00 57.00 55.76 1wqe n GLN 10 Cb 0.85 -1.39 -0.00 0.00 1.02 0.00 0.00 30.24 30.72 1wqe n GLN 10 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1wqe n HIS 11 N 0.36 0.00 -0.06 1.08 8.25 -1.18 -4.86 115.22 118.81 1wqe n HIS 11 Ca 0.16 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.55 1wqe n HIS 11 Cb 0.34 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.36 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 -2.50 0.76 0.00 1.59 -1.04 0.87 -5.02 114.28 108.95 1wqe n THR 12 Ca -0.01 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 1wqe n THR 12 Cb 0.51 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 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 2.54 3.12 3.39 3.41 0.00 -0.88 -4.94 105.19 111.83 1wqe n GLY 13 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 1wqe n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1wqe n ASP 14 N 0.14 2.41 0.00 1.61 8.00 -1.26 -4.74 116.55 122.71 1wqe n ASP 14 Ca 0.00 -2.64 0.00 0.00 0.71 0.00 0.00 54.79 52.86 1wqe n ASP 14 Cb 0.00 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 39.75 1wqe n ASP 14 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1wqe n VAL 15 N 7.18 0.00 -0.14 2.53 0.31 -1.26 -1.39 118.33 125.56 1wqe n VAL 15 Ca 0.46 1.39 0.28 0.00 -0.01 0.00 0.00 64.34 66.47 1wqe n VAL 15 Cb 0.44 -2.35 0.70 0.00 -0.91 0.00 0.00 33.84 31.72 1wqe n VAL 15 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1wqe h LYS 16 N 0.00 0.00 0.33 5.55 5.09 -1.98 0.44 116.57 126.00 1wqe h LYS 16 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.72 1wqe h LYS 16 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1wqe h LYS 16 CO 0.00 0.00 -0.16 0.00 -2.09 0.00 0.00 179.45 177.20 1wqe h ALA 17 N 1.33 -0.45 0.00 0.07 0.00 -1.87 -2.81 119.26 115.53 1wqe h ALA 17 Ca 0.41 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1wqe h ALA 17 Cb 1.88 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 1wqe h ALA 17 CO -0.00 -0.57 -0.47 0.00 0.00 0.00 0.00 179.25 178.20 1wqe h GLU 19 N 0.00 0.39 0.10 0.00 5.08 -0.16 0.97 114.58 120.96 1wqe h GLU 19 Ca -0.00 -0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.02 1wqe h GLU 19 Cb 0.86 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1wqe h GLU 19 CO 0.06 0.26 -1.59 0.93 -1.00 0.00 0.00 179.01 177.67 1wqe h GLU 20 N 0.40 0.22 0.00 2.33 5.08 -1.35 -2.95 114.58 118.31 1wqe h GLU 20 Ca 0.35 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1wqe h GLU 20 Cb 0.49 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1wqe h GLU 20 CO -0.36 1.06 -0.14 0.00 -1.00 0.00 0.00 179.01 178.57 1wqe h ALA 21 N 0.51 1.14 -0.07 3.43 0.00 -0.54 -2.77 119.26 120.95 1wqe h ALA 21 Ca -0.26 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1wqe h ALA 21 Cb 2.01 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 1wqe h ALA 21 CO 0.15 0.17 -0.35 0.00 0.00 0.00 0.00 179.25 179.22