#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dfw h PRO 2 N 0.00 0.46 -5.72 -7.13 0.13 -2.10 -3.46 132.00 114.18 1dfw h PRO 2 Ca 0.00 -0.69 -0.59 0.00 -0.87 0.00 0.00 66.00 63.84 1dfw h PRO 2 Cb 0.00 0.25 -0.08 0.00 0.13 0.00 0.00 31.00 31.30 1dfw h PRO 2 CO 0.00 1.32 -0.23 0.96 -0.23 0.00 0.00 178.00 179.81 1dfw s ILE 3 N -2.69 5.20 -1.22 -3.56 -4.36 -1.26 -5.03 121.20 108.28 1dfw s ILE 3 Ca -0.11 0.76 -0.16 0.00 -0.26 0.00 0.00 60.65 60.88 1dfw s ILE 3 Cb 0.03 -3.71 -0.04 0.00 1.25 0.00 0.00 42.46 39.99 1dfw s ILE 3 CO 0.89 0.43 2.18 -0.81 0.24 0.00 0.00 174.94 177.86 1dfw n PRO 4 N 3.08 2.43 -3.79 0.37 -0.04 -1.26 -4.83 135.00 130.96 1dfw n PRO 4 Ca -0.11 -2.26 -0.30 0.00 -0.04 0.00 0.00 63.50 60.79 1dfw n PRO 4 Cb 0.52 -3.08 -0.14 0.00 -0.04 0.00 0.00 33.50 30.75 1dfw n PRO 4 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1dfw s LEU 5 N 1.58 2.88 -0.84 1.53 2.96 -1.26 -5.08 118.68 120.46 1dfw s LEU 5 Ca 0.52 -2.01 -0.22 0.00 -0.22 0.00 0.00 54.13 52.20 1dfw s LEU 5 Cb 0.14 -1.07 -0.15 0.00 0.50 0.00 0.00 46.19 45.62 1dfw s LEU 5 CO -0.02 -0.37 1.93 -2.65 -1.32 0.00 0.00 176.35 173.92 1dfw n PRO 6 N 4.37 1.54 -2.90 0.98 -0.02 -1.26 -4.91 135.00 132.80 1dfw n PRO 6 Ca 0.02 -1.95 -0.44 0.00 -2.02 0.00 0.00 63.50 59.11 1dfw n PRO 6 Cb 0.40 -3.04 -0.03 0.00 -0.02 0.00 0.00 33.50 30.81 1dfw n PRO 6 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1dfw s TYR 7 N 5.84 3.02 0.21 6.00 6.14 -1.26 -4.94 117.35 132.35 1dfw s TYR 7 Ca 0.59 -1.21 -0.09 0.00 0.64 0.00 0.00 57.07 57.00 1dfw s TYR 7 Cb 0.12 -4.29 0.29 0.00 0.42 0.00 0.00 41.96 38.50 1dfw s TYR 7 CO 0.12 -1.53 1.75 0.00 0.64 0.00 0.00 175.55 176.53 1dfw h TRP 9 N 0.45 1.12 -0.15 0.00 7.01 -2.00 -2.08 115.95 120.30 1dfw h TRP 9 Ca 0.31 -0.15 -0.03 0.00 2.11 0.00 0.00 58.89 61.13 1dfw h TRP 9 Cb 0.37 -0.31 -0.00 0.00 -2.10 0.00 0.00 29.16 27.12 1dfw h TRP 9 CO -0.15 0.94 -0.03 1.25 -2.79 0.00 0.00 178.44 177.66 1dfw h LEU 10 N 0.99 0.28 -0.64 0.65 7.12 -1.94 -2.55 115.31 119.22 1dfw h LEU 10 Ca 0.20 -0.35 0.05 0.00 0.13 0.00 0.00 57.88 57.90 1dfw h LEU 10 Cb 0.43 -0.08 -0.05 0.00 -0.53 0.00 0.00 40.66 40.43 1dfw h LEU 10 CO 0.01 0.57 0.36 0.00 -0.13 0.00 0.00 178.44 179.25 1dfw h ARG 12 N 0.68 0.52 -0.85 0.00 2.43 -1.38 -2.00 114.38 113.78 1dfw h ARG 12 Ca 0.28 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1dfw h ARG 12 Cb 0.14 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1dfw h ARG 12 CO -0.16 0.43 0.48 0.00 -1.51 0.00 0.00 179.97 179.21 1dfw h ALA 13 N 1.07 1.09 -0.32 2.80 0.00 -1.13 -1.97 119.26 120.80 1dfw h ALA 13 Ca 0.13 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1dfw h ALA 13 Cb 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1dfw h ALA 13 CO -0.02 0.58 -0.01 1.25 0.00 0.00 0.00 179.25 181.05 1dfw h LEU 14 N 1.18 0.55 -0.27 0.00 5.85 -1.19 -2.16 115.31 119.27 1dfw h LEU 14 Ca 0.30 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1dfw h LEU 14 Cb 0.00 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1dfw h LEU 14 CO -0.05 0.74 0.17 0.40 -0.34 0.00 0.00 178.44 179.36 1dfw h ILE 15 N 0.36 1.08 -0.56 4.05 2.04 -1.24 -1.78 117.51 121.46 1dfw h ILE 15 Ca 0.09 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1dfw h ILE 15 Cb 0.46 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1dfw h ILE 15 CO 0.02 0.08 0.32 0.11 0.00 0.00 0.00 178.15 178.68 1dfw h LYS 16 N 0.36 0.77 -0.42 2.37 1.57 -1.37 -2.28 116.57 117.58 1dfw h LYS 16 Ca 0.10 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1dfw h LYS 16 Cb -0.02 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1dfw h LYS 16 CO -0.02 0.58 0.20 -0.09 -0.57 0.00 0.00 179.45 179.55 1dfw h ARG 17 N 0.75 0.60 -0.38 3.15 1.12 -1.20 -1.67 114.38 116.76 1dfw h ARG 17 Ca 0.20 -0.09 -0.01 0.00 -1.11 0.00 0.00 59.98 58.97 1dfw h ARG 17 Cb 0.02 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 29.85 1dfw h ARG 17 CO -0.03 0.52 0.18 -0.84 -3.11 0.00 0.00 179.97 176.68 1dfw h ILE 18 N 0.53 1.17 -0.72 1.20 3.07 -1.27 -2.22 117.51 119.27 1dfw h ILE 18 Ca 0.14 -0.49 -0.03 0.00 1.55 0.00 0.00 64.86 66.04 1dfw h ILE 18 Cb 0.12 0.80 -0.03 0.00 -0.27 0.00 0.00 36.82 37.43 1dfw h ILE 18 CO -0.02 0.18 0.34 1.56 -1.05 0.00 0.00 178.15 179.16 1dfw h GLN 19 N 0.47 1.03 -0.25 0.16 1.08 -1.33 -1.90 115.11 114.36 1dfw h GLN 19 Ca 0.13 -0.15 -0.12 0.00 -1.45 0.00 0.00 58.65 57.06 1dfw h GLN 19 Cb 0.12 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 1dfw h GLN 19 CO -0.02 0.80 -0.35 0.00 -0.95 0.00 0.00 178.83 178.32 1dfw h ALA 20 N 1.35 0.93 0.00 3.87 0.00 -1.14 -3.32 119.26 120.96 1dfw h ALA 20 Ca 0.25 -0.41 -0.13 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 17.80 1dfw h ALA 20 CO -0.03 0.62 -0.52 1.98 0.00 0.00 0.00 179.25 181.29 1dfw h MET 21 N 0.46 0.35 -4.67 0.00 1.85 -1.18 -3.44 114.93 108.30 1dfw h MET 21 Ca 0.05 -0.38 -0.70 0.00 -0.61 0.00 0.00 59.70 58.06 1dfw h MET 21 Cb 0.82 0.11 -0.27 0.00 0.43 0.00 0.00 31.60 32.69 1dfw h MET 21 CO 0.07 1.07 -0.58 0.42 -0.40 0.00 0.00 176.91 177.49 1dfw s ILE 22 N -3.15 4.08 0.26 1.77 -1.09 -0.73 -5.11 121.20 117.22 1dfw s ILE 22 Ca -0.14 -0.97 -0.30 0.00 -2.23 0.00 0.00 60.65 57.01 1dfw s ILE 22 Cb 0.03 -3.27 -0.09 0.00 -1.58 0.00 0.00 42.46 37.55 1dfw s ILE 22 CO 0.80 -0.16 1.08 -2.16 -1.23 0.00 0.00 174.94 173.28 1dfw s PRO 23 N 1.47 4.66 -1.14 2.79 0.04 -1.26 -4.65 135.00 136.91 1dfw s PRO 23 Ca 0.00 1.76 -0.18 0.00 0.04 0.00 0.00 61.00 62.62 1dfw s PRO 23 Cb -0.19 -3.21 0.12 0.00 0.04 0.00 0.00 34.50 31.25 1dfw s PRO 23 CO 0.04 0.23 1.45 0.21 0.04 0.00 0.00 177.00 178.97 1dfw s LYS 24 N -1.25 3.87 0.00 4.56 2.20 -1.26 -5.18 119.74 122.68 1dfw s LYS 24 Ca 0.45 -2.00 0.00 0.00 -0.36 0.00 0.00 55.97 54.06 1dfw s LYS 24 Cb -0.31 -5.20 0.00 0.00 -1.51 0.00 0.00 37.83 30.81 1dfw s LYS 24 CO 0.39 -1.97 0.00 0.41 -0.36 0.00 0.00 175.35 173.82