#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 3.20 -0.12 -7.13 0.04 -1.26 -5.00 135.00 124.73 1dfw s PRO 2 Ca 0.00 -0.81 -0.28 0.00 0.04 0.00 0.00 61.00 59.95 1dfw s PRO 2 Cb 0.00 -5.25 -0.01 0.00 0.04 0.00 0.00 34.50 29.28 1dfw s PRO 2 CO 0.00 -2.65 0.93 0.96 0.04 0.00 0.00 177.00 176.28 1dfw s ILE 3 N 6.89 4.83 -0.62 0.56 -4.36 -1.26 -5.01 121.20 122.24 1dfw s ILE 3 Ca 0.55 1.87 -0.26 0.00 -0.26 0.00 0.00 60.65 62.55 1dfw s ILE 3 Cb -0.02 -4.24 -0.06 0.00 1.25 0.00 0.00 42.46 39.38 1dfw s ILE 3 CO -0.07 0.03 2.20 -2.84 0.24 0.00 0.00 174.94 174.50 1dfw s PRO 4 N 1.99 2.22 -0.39 0.37 0.02 -1.26 -4.98 135.00 132.97 1dfw s PRO 4 Ca 0.44 0.85 -0.11 0.00 0.02 0.00 0.00 61.00 62.19 1dfw s PRO 4 Cb -0.18 -4.61 0.04 0.00 0.02 0.00 0.00 34.50 29.77 1dfw s PRO 4 CO 0.16 -3.32 0.24 -0.51 -0.33 0.00 0.00 177.00 173.24 1dfw s LEU 5 N 11.48 4.88 -1.32 -5.54 1.43 -1.26 -5.05 118.68 123.30 1dfw s LEU 5 Ca 0.85 -1.08 -0.17 0.00 -1.03 0.00 0.00 54.13 52.70 1dfw s LEU 5 Cb -0.14 -2.04 0.07 0.00 0.03 0.00 0.00 46.19 44.11 1dfw s LEU 5 CO 0.19 -0.43 1.80 -0.81 0.23 0.00 0.00 176.35 177.32 1dfw n PRO 6 N 5.02 3.16 -3.43 1.29 -0.04 -1.26 -4.98 135.00 134.76 1dfw n PRO 6 Ca -0.11 -3.21 -0.37 0.00 -0.04 0.00 0.00 63.50 59.76 1dfw n PRO 6 Cb 0.46 -3.45 -0.07 0.00 -0.04 0.00 0.00 33.50 30.39 1dfw n PRO 6 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1dfw s TYR 7 N 3.98 3.43 0.20 0.54 6.04 -1.26 -5.03 117.35 125.26 1dfw s TYR 7 Ca 0.53 0.66 -0.10 0.00 0.04 0.00 0.00 57.07 58.19 1dfw s TYR 7 Cb 0.05 -2.46 0.24 0.00 -1.04 0.00 0.00 41.96 38.76 1dfw s TYR 7 CO 0.05 0.12 1.76 0.00 -1.54 0.00 0.00 175.55 175.94 1dfw h TRP 9 N 0.46 1.04 -0.13 0.00 4.06 -2.00 -2.09 115.95 117.30 1dfw h TRP 9 Ca 0.29 -0.15 -0.03 0.00 2.06 0.00 0.00 58.89 61.06 1dfw h TRP 9 Cb 0.30 -0.28 -0.00 0.00 -1.00 0.00 0.00 29.16 28.18 1dfw h TRP 9 CO -0.14 0.91 -0.02 1.25 -3.56 0.00 0.00 178.44 176.88 1dfw h LEU 10 N 0.91 0.24 -0.65 -4.49 5.85 -1.93 -2.56 115.31 112.68 1dfw h LEU 10 Ca 0.17 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.59 1dfw h LEU 10 Cb 0.47 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 1dfw h LEU 10 CO 0.02 0.54 0.37 0.00 -0.34 0.00 0.00 178.44 179.02 1dfw h ARG 12 N 0.69 0.55 -0.83 0.00 2.43 -1.39 -1.99 114.38 113.84 1dfw h ARG 12 Ca 0.29 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1dfw h ARG 12 Cb 0.15 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1dfw h ARG 12 CO -0.17 0.46 0.46 0.00 -1.51 0.00 0.00 179.97 179.21 1dfw h ALA 13 N 1.06 1.06 -0.32 2.80 0.00 -1.13 -1.98 119.26 120.75 1dfw h ALA 13 Ca 0.14 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1dfw h ALA 13 Cb 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1dfw h ALA 13 CO -0.02 0.57 0.00 1.25 0.00 0.00 0.00 179.25 181.05 1dfw h LEU 14 N 1.15 0.55 -0.27 0.00 5.85 -1.19 -2.16 115.31 119.24 1dfw h LEU 14 Ca 0.29 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1dfw h LEU 14 Cb 0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1dfw h LEU 14 CO -0.05 0.72 0.17 0.40 -0.34 0.00 0.00 178.44 179.35 1dfw h ILE 15 N 0.36 1.08 -0.51 4.05 2.04 -1.24 -1.76 117.51 121.52 1dfw h ILE 15 Ca 0.09 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 1dfw h ILE 15 Cb 0.44 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1dfw h ILE 15 CO 0.02 0.08 0.30 0.50 0.00 0.00 0.00 178.15 179.04 1dfw h LYS 16 N 0.36 0.69 -0.45 2.37 3.11 -1.37 -2.27 116.57 119.01 1dfw h LYS 16 Ca 0.10 -0.07 -0.02 0.00 -2.81 0.00 0.00 60.65 57.86 1dfw h LYS 16 Cb -0.03 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.04 1dfw h LYS 16 CO -0.02 0.51 0.22 -0.09 -2.81 0.00 0.00 179.45 177.26 1dfw h ARG 17 N 0.68 0.65 -0.39 1.90 2.43 -1.20 -1.65 114.38 116.79 1dfw h ARG 17 Ca 0.18 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1dfw h ARG 17 Cb -0.00 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1dfw h ARG 17 CO -0.03 0.55 0.17 0.97 -1.51 0.00 0.00 179.97 180.11 1dfw h ILE 18 N 0.59 1.19 -0.72 1.20 6.09 -1.27 -2.23 117.51 122.35 1dfw h ILE 18 Ca 0.16 -0.56 -0.03 0.00 -1.37 0.00 0.00 64.86 63.06 1dfw h ILE 18 Cb 0.11 0.82 -0.03 0.00 0.47 0.00 0.00 36.82 38.19 1dfw h ILE 18 CO -0.02 0.20 0.33 -0.61 -3.07 0.00 0.00 178.15 174.99 1dfw h GLN 19 N 0.49 1.04 -0.25 2.19 5.75 -1.33 -1.89 115.11 121.10 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 0.16 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 1dfw h GLN 19 CO -0.01 0.81 -0.33 0.00 -2.65 0.00 0.00 178.83 176.64 1dfw h ALA 20 N 1.34 0.96 0.01 3.38 0.00 -1.13 -3.32 119.26 120.50 1dfw h ALA 20 Ca 0.25 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1dfw h ALA 20 Cb 0.12 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1dfw h ALA 20 CO -0.03 0.61 -0.55 0.52 0.00 0.00 0.00 179.25 179.80 1dfw h MET 21 N 0.45 0.35 -4.66 0.00 2.86 -1.18 -3.44 114.93 109.31 1dfw h MET 21 Ca 0.05 -0.39 -0.70 0.00 -2.06 0.00 0.00 59.70 56.60 1dfw h MET 21 Cb 0.80 0.12 -0.27 0.00 0.06 0.00 0.00 31.60 32.31 1dfw h MET 21 CO 0.07 1.08 -0.58 0.42 1.06 0.00 0.00 176.91 178.96 1dfw s ILE 22 N -3.10 4.09 0.32 -1.22 -1.09 -0.73 -5.11 121.20 114.35 1dfw s ILE 22 Ca -0.14 -0.97 -0.27 0.00 -2.23 0.00 0.00 60.65 57.04 1dfw s ILE 22 Cb 0.03 -3.27 -0.09 0.00 -1.58 0.00 0.00 42.46 37.54 1dfw s ILE 22 CO 0.81 -0.16 1.05 -2.16 -1.23 0.00 0.00 174.94 173.25 1dfw s PRO 23 N 1.47 4.49 -1.25 2.79 0.04 -1.26 -4.65 135.00 136.63 1dfw s PRO 23 Ca 0.00 1.63 -0.16 0.00 0.04 0.00 0.00 61.00 62.50 1dfw s PRO 23 Cb -0.19 -2.93 0.11 0.00 0.04 0.00 0.00 34.50 31.53 1dfw s PRO 23 CO 0.04 0.12 1.60 0.21 0.04 0.00 0.00 177.00 179.01 1dfw s LYS 24 N -1.85 4.02 0.00 4.56 2.20 -1.26 -5.18 119.74 122.23 1dfw s LYS 24 Ca 0.49 -2.22 0.00 0.00 -0.36 0.00 0.00 55.97 53.88 1dfw s LYS 24 Cb -0.27 -5.33 0.00 0.00 -1.51 0.00 0.00 37.83 30.73 1dfw s LYS 24 CO 0.34 -2.05 0.00 0.41 -0.36 0.00 0.00 175.35 173.69