#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wdh n LYS 3 N 0.00 0.00 0.00 1.61 5.02 -1.26 -2.10 118.16 121.43 2wdh n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2wdh n LYS 3 Cb 0.00 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 2wdh n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2wdh n GLY 4 N -0.04 0.00 3.59 0.72 0.00 -1.26 -4.69 105.19 103.50 2wdh n GLY 4 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2wdh n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2wdh s ASP 5 N -4.45 5.57 0.23 1.61 2.15 -0.89 -4.83 116.67 116.05 2wdh s ASP 5 Ca 0.00 1.39 -0.10 0.00 0.43 0.00 0.00 52.55 54.27 2wdh s ASP 5 Cb 0.00 -2.52 0.34 0.00 -0.30 0.00 0.00 42.92 40.44 2wdh s ASP 5 CO 0.00 -1.95 1.64 0.03 -0.17 0.00 0.00 175.17 174.72 2wdh h ARG 6 N 14.35 0.07 -1.99 4.34 3.08 -1.87 -2.96 114.38 129.41 2wdh h ARG 6 Ca -0.34 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.70 2wdh h ARG 6 Cb 1.20 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2wdh h ARG 6 CO 1.04 0.05 0.00 0.54 -1.07 0.00 0.00 179.97 180.52 2wdh n ARG 7 N -5.36 0.03 -2.12 0.04 1.74 -1.26 -3.72 116.66 106.01 2wdh n ARG 7 Ca 0.11 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.16 2wdh n ARG 7 Cb 0.40 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.35 2wdh n ARG 7 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2wdh n THR 8 N 1.55 0.00 0.00 0.55 -2.24 -1.12 -5.00 114.28 108.02 2wdh n THR 8 Ca 0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2wdh n THR 8 Cb 0.02 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 2wdh n THR 8 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2wdh n ARG 9 N -0.08 0.00 0.07 -0.78 3.00 -1.26 -2.88 116.66 114.73 2wdh n ARG 9 Ca 0.01 0.20 0.20 0.00 -0.00 0.00 0.00 57.85 58.26 2wdh n ARG 9 Cb 0.07 -0.92 0.74 0.00 0.00 0.00 0.00 32.46 32.36 2wdh n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2wdh h ARG 10 N 0.00 0.00 -0.65 -0.14 3.08 -1.92 0.36 114.38 115.11 2wdh h ARG 10 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2wdh h ARG 10 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2wdh h ARG 10 CO 0.00 0.00 0.43 0.78 -1.07 0.00 0.00 179.97 180.11 2wdh h GLY 11 N 0.00 0.80 0.00 0.04 0.00 -1.71 0.34 103.07 102.54 2wdh h GLY 11 Ca 0.21 -0.25 -0.24 0.00 0.00 0.00 0.00 47.33 47.05 2wdh h GLY 11 CO -0.00 0.18 -2.17 1.17 0.00 0.00 0.00 176.54 175.72 2wdh n LYS 12 N -4.48 0.86 -0.20 4.80 3.00 0.10 -3.12 118.16 119.13 2wdh n LYS 12 Ca 0.09 -0.06 -0.07 0.00 -0.00 0.00 0.00 58.31 58.28 2wdh n LYS 12 Cb 0.25 -1.48 0.08 0.00 0.00 0.00 0.00 35.03 33.89 2wdh n LYS 12 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2wdh h ILE 13 N 0.00 1.26 0.33 3.15 2.04 -0.63 -0.03 117.51 123.63 2wdh h ILE 13 Ca -0.36 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 64.45 2wdh h ILE 13 Cb 1.79 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2wdh h ILE 13 CO 0.02 0.38 -0.16 -0.25 0.00 0.00 0.00 178.15 178.14 2wdh h TRP 14 N 0.95 -0.42 -0.17 1.37 7.01 -1.12 -3.13 115.95 120.44 2wdh h TRP 14 Ca 0.19 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.22 2wdh h TRP 14 Cb 0.45 0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.64 2wdh h TRP 14 CO 0.03 -0.12 0.45 -0.09 -2.79 0.00 0.00 178.44 175.92 2wdh h ARG 15 N -1.02 0.00 -0.52 2.65 9.65 -1.48 -3.45 114.38 120.22 2wdh h ARG 15 Ca -0.05 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.74 2wdh h ARG 15 Cb 0.48 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 2wdh h ARG 15 CO 0.08 0.00 -0.11 0.41 2.80 0.00 0.00 179.97 183.15 2wdh n GLY 16 N -1.35 0.36 3.60 2.80 0.00 -0.13 -5.04 105.19 105.45 2wdh n GLY 16 Ca 0.02 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 2wdh n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2wdh s THR 17 N -2.21 0.96 0.23 2.61 -4.23 -0.60 -5.04 115.64 107.36 2wdh s THR 17 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2wdh s THR 17 Cb 0.00 -2.37 -0.05 0.00 1.34 0.00 0.00 72.50 71.42 2wdh s THR 17 CO 0.00 0.00 0.05 -0.31 -0.54 0.00 0.00 174.62 173.82 2wdh s TYR 18 N -3.06 1.48 -2.49 3.99 1.51 -1.26 -4.48 117.35 113.04 2wdh s TYR 18 Ca 0.19 -1.07 0.00 0.00 -1.01 0.00 0.00 57.07 55.18 2wdh s TYR 18 Cb 0.03 -0.87 0.00 0.00 -0.11 0.00 0.00 41.96 41.02 2wdh s TYR 18 CO 0.11 -0.22 0.00 0.41 -1.11 0.00 0.00 175.55 174.74 2wdh n GLY 19 N -0.41 -0.58 0.37 0.71 0.00 0.17 -4.93 105.19 100.53 2wdh n GLY 19 Ca -0.03 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.33 2wdh n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2wdh h LYS 20 N 0.00 1.03 -0.60 1.61 3.64 -2.01 -1.27 116.57 118.97 2wdh h LYS 20 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2wdh h LYS 20 Cb 0.00 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2wdh h LYS 20 CO 0.00 0.68 0.00 0.66 -2.27 0.00 0.00 179.45 178.52 2wdh n TYR 21 N -4.58 1.01 -2.72 1.91 4.02 -1.26 -4.51 117.16 111.03 2wdh n TYR 21 Ca 0.18 -0.41 -0.03 0.00 -0.01 0.00 0.00 57.90 57.63 2wdh n TYR 21 Cb 0.30 -0.17 0.02 0.00 -0.02 0.00 0.00 39.34 39.47 2wdh n TYR 21 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2wdh s ARG 22 N -1.70 0.54 0.80 -0.72 3.52 -0.51 -4.50 118.95 116.38 2wdh s ARG 22 Ca 0.36 -0.52 -0.11 0.00 -0.13 0.00 0.00 55.73 55.32 2wdh s ARG 22 Cb 0.22 -0.02 0.07 0.00 -1.56 0.00 0.00 34.95 33.67 2wdh s ARG 22 CO 0.18 -0.67 1.09 -2.14 -0.81 0.00 0.00 175.30 172.95 2wdh s PRO 23 N 0.98 2.02 -0.32 5.12 0.02 -1.03 -0.65 135.00 141.15 2wdh s PRO 23 Ca 0.25 0.81 0.10 0.00 0.02 0.00 0.00 61.00 62.19 2wdh s PRO 23 Cb 0.07 -1.90 0.74 0.00 0.02 0.00 0.00 34.50 33.44 2wdh s PRO 23 CO -0.09 -1.71 1.79 0.54 -0.33 0.00 0.00 177.00 177.20 2wdh n ARG 24 N -3.52 3.75 0.00 5.54 1.74 -1.26 -4.91 116.66 118.00 2wdh n ARG 24 Ca 0.07 -3.01 0.00 0.00 -0.77 0.00 0.00 57.85 54.14 2wdh n ARG 24 Cb 0.55 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 2wdh n ARG 24 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2wdh n LYS 25 N -0.09 0.00 0.00 5.56 4.81 -1.26 -5.23 118.16 121.95 2wdh n LYS 25 Ca 0.40 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 2wdh n LYS 25 Cb 1.37 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.42 2wdh n LYS 25 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93