#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dfw s PRO 2 N 0.00 3.17 -0.34 -7.13 0.04 -1.26 -5.00 135.00 124.49 1dfw s PRO 2 Ca 0.00 -0.53 -0.21 0.00 0.04 0.00 0.00 61.00 60.29 1dfw s PRO 2 Cb 0.00 -4.89 -0.00 0.00 0.04 0.00 0.00 34.50 29.65 1dfw s PRO 2 CO 0.00 -2.49 0.68 0.42 0.04 0.00 0.00 177.00 175.65 1dfw s ILE 3 N 6.66 4.86 0.24 0.56 1.01 -1.26 -5.01 121.20 128.26 1dfw s ILE 3 Ca 0.50 0.80 -0.06 0.00 0.00 0.00 0.00 60.65 61.90 1dfw s ILE 3 Cb -0.05 -4.09 0.20 0.00 0.01 0.00 0.00 42.46 38.54 1dfw s ILE 3 CO 0.02 -0.27 1.83 -0.65 0.00 0.00 0.00 174.94 175.86 1dfw h PRO 4 N 8.34 0.82 -4.65 2.79 0.11 -2.05 -3.39 132.00 133.96 1dfw h PRO 4 Ca -0.26 -0.05 -0.65 0.00 0.11 0.00 0.00 66.00 65.15 1dfw h PRO 4 Cb 1.11 -0.18 -0.38 0.00 0.11 0.00 0.00 31.00 31.65 1dfw h PRO 4 CO 0.85 0.54 -0.77 -0.51 -0.21 0.00 0.00 178.00 177.90 1dfw s LEU 5 N -10.24 3.74 -0.74 2.35 1.43 -1.26 -5.09 118.68 108.87 1dfw s LEU 5 Ca -0.13 -1.66 -0.26 0.00 -1.03 0.00 0.00 54.13 51.06 1dfw s LEU 5 Cb 0.18 -1.49 -0.09 0.00 0.03 0.00 0.00 46.19 44.83 1dfw s LEU 5 CO 0.78 -0.28 2.24 -2.84 0.23 0.00 0.00 176.35 176.48 1dfw s PRO 6 N 1.10 2.04 -0.03 1.29 0.02 -1.26 -4.97 135.00 133.19 1dfw s PRO 6 Ca -0.00 0.49 0.06 0.00 0.02 0.00 0.00 61.00 61.56 1dfw s PRO 6 Cb -0.19 -4.77 -0.01 0.00 0.02 0.00 0.00 34.50 29.54 1dfw s PRO 6 CO -0.07 -3.78 -0.20 0.71 -0.33 0.00 0.00 177.00 173.33 1dfw s TYR 7 N 12.53 1.81 0.18 6.54 4.12 -1.26 -5.08 117.35 136.20 1dfw s TYR 7 Ca 0.85 -0.40 -0.13 0.00 0.02 0.00 0.00 57.07 57.41 1dfw s TYR 7 Cb -0.12 -1.18 0.14 0.00 -1.52 0.00 0.00 41.96 39.27 1dfw s TYR 7 CO 0.11 -0.08 1.79 0.00 0.02 0.00 0.00 175.55 177.39 1dfw h TRP 9 N 0.54 1.11 -0.13 0.00 5.08 -1.99 -2.08 115.95 118.47 1dfw h TRP 9 Ca 0.22 -0.13 -0.03 0.00 1.08 0.00 0.00 58.89 60.03 1dfw h TRP 9 Cb 0.11 -0.31 -0.00 0.00 -3.00 0.00 0.00 29.16 25.95 1dfw h TRP 9 CO -0.09 0.92 -0.03 1.25 -1.28 0.00 0.00 178.44 179.21 1dfw h LEU 10 N 1.00 0.25 -0.64 0.11 5.85 -1.91 -2.55 115.31 117.41 1dfw h LEU 10 Ca 0.21 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.61 1dfw h LEU 10 Cb 0.38 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1dfw h LEU 10 CO 0.01 0.55 0.37 0.00 -0.34 0.00 0.00 178.44 179.03 1dfw h ARG 12 N 0.69 0.58 -0.83 0.00 1.12 -1.39 -1.99 114.38 112.56 1dfw h ARG 12 Ca 0.28 -0.07 -0.02 0.00 -1.11 0.00 0.00 59.98 59.06 1dfw h ARG 12 Cb 0.13 -0.11 -0.04 0.00 -0.01 0.00 0.00 29.97 29.94 1dfw h ARG 12 CO -0.16 0.48 0.45 0.00 -3.11 0.00 0.00 179.97 177.64 1dfw h ALA 13 N 1.07 1.06 -0.30 2.80 0.00 -1.13 -1.98 119.26 120.78 1dfw h ALA 13 Ca 0.14 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1dfw h ALA 13 Cb 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1dfw h ALA 13 CO -0.02 0.57 0.00 1.25 0.00 0.00 0.00 179.25 181.06 1dfw h LEU 14 N 1.16 0.52 -0.30 0.00 5.85 -1.19 -2.15 115.31 119.20 1dfw h LEU 14 Ca 0.29 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1dfw h LEU 14 Cb 0.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1dfw h LEU 14 CO -0.05 0.70 0.19 0.40 -0.34 0.00 0.00 178.44 179.34 1dfw h ILE 15 N 0.33 1.09 -0.53 4.05 5.03 -1.24 -1.76 117.51 124.48 1dfw h ILE 15 Ca 0.09 -0.18 -0.01 0.00 -0.12 0.00 0.00 64.86 64.64 1dfw h ILE 15 Cb 0.43 0.67 -0.03 0.00 -3.03 0.00 0.00 36.82 34.87 1dfw h ILE 15 CO 0.01 0.09 0.30 0.50 -0.68 0.00 0.00 178.15 178.37 1dfw h LYS 16 N 0.39 0.73 -0.44 2.37 3.64 -1.37 -2.27 116.57 119.62 1dfw h LYS 16 Ca 0.11 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1dfw h LYS 16 Cb -0.02 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1dfw h LYS 16 CO -0.02 0.54 0.21 -0.09 -2.27 0.00 0.00 179.45 177.82 1dfw h ARG 17 N 0.71 0.63 -0.39 1.90 2.43 -1.20 -1.67 114.38 116.80 1dfw h ARG 17 Ca 0.19 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1dfw h ARG 17 Cb 0.02 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1dfw h ARG 17 CO -0.03 0.54 0.18 0.97 -1.51 0.00 0.00 179.97 180.12 1dfw h ILE 18 N 0.56 1.18 -0.73 1.20 6.09 -1.27 -2.22 117.51 122.32 1dfw h ILE 18 Ca 0.15 -0.51 -0.03 0.00 -1.37 0.00 0.00 64.86 63.10 1dfw h ILE 18 Cb 0.12 0.80 -0.03 0.00 0.47 0.00 0.00 36.82 38.18 1dfw h ILE 18 CO -0.02 0.19 0.34 -0.61 -3.07 0.00 0.00 178.15 174.99 1dfw h GLN 19 N 0.49 1.04 -0.24 2.19 5.75 -1.33 -1.89 115.11 121.11 1dfw h GLN 19 Ca 0.13 -0.15 -0.12 0.00 -0.15 0.00 0.00 58.65 58.37 1dfw h GLN 19 Cb 0.14 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 1dfw h GLN 19 CO -0.02 0.81 -0.34 0.00 -2.65 0.00 0.00 178.83 176.63 1dfw h ALA 20 N 1.34 0.96 0.01 3.38 0.00 -1.14 -3.32 119.26 120.49 1dfw h ALA 20 Ca 0.25 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1dfw h ALA 20 Cb 0.11 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1dfw h ALA 20 CO -0.03 0.61 -0.47 0.52 0.00 0.00 0.00 179.25 179.88 1dfw h MET 21 N 0.45 0.31 -4.66 0.00 2.86 -1.17 -3.44 114.93 109.27 1dfw h MET 21 Ca 0.05 -0.34 -0.70 0.00 -2.06 0.00 0.00 59.70 56.66 1dfw h MET 21 Cb 0.80 0.10 -0.27 0.00 0.06 0.00 0.00 31.60 32.29 1dfw h MET 21 CO 0.07 1.04 -0.57 -1.50 1.06 0.00 0.00 176.91 177.00 1dfw s ILE 22 N -3.12 4.11 0.31 -1.22 1.10 -0.73 -5.11 121.20 116.54 1dfw s ILE 22 Ca -0.14 -0.97 -0.28 0.00 -0.51 0.00 0.00 60.65 58.75 1dfw s ILE 22 Cb 0.02 -3.29 -0.09 0.00 0.15 0.00 0.00 42.46 39.25 1dfw s ILE 22 CO 0.79 -0.16 1.07 -2.16 -2.11 0.00 0.00 174.94 172.36 1dfw s PRO 23 N 1.47 4.51 -1.20 3.50 0.04 -1.26 -4.65 135.00 137.42 1dfw s PRO 23 Ca 0.00 1.67 -0.16 0.00 0.04 0.00 0.00 61.00 62.55 1dfw s PRO 23 Cb -0.19 -2.99 0.12 0.00 0.04 0.00 0.00 34.50 31.48 1dfw s PRO 23 CO 0.04 0.13 1.51 0.21 0.04 0.00 0.00 177.00 178.94 1dfw s LYS 24 N -1.76 3.97 0.00 4.56 2.20 -1.26 -5.18 119.74 122.27 1dfw s LYS 24 Ca 0.48 -2.19 0.00 0.00 -0.36 0.00 0.00 55.97 53.90 1dfw s LYS 24 Cb -0.28 -5.24 0.00 0.00 -1.51 0.00 0.00 37.83 30.80 1dfw s LYS 24 CO 0.36 -1.97 0.00 0.41 -0.36 0.00 0.00 175.35 173.79