#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 0.06 -4.50 3.97 0.13 -2.10 -3.41 132.00 126.15 1dfw h PRO 2 Ca 0.00 -0.03 -0.70 0.00 -0.87 0.00 0.00 66.00 64.40 1dfw h PRO 2 Cb 0.00 -0.00 -0.31 0.00 0.13 0.00 0.00 31.00 30.82 1dfw h PRO 2 CO 0.00 0.48 -0.53 0.42 -0.23 0.00 0.00 178.00 178.14 1dfw s ILE 3 N -4.07 3.68 0.50 -3.56 -1.09 -1.26 -5.03 121.20 110.37 1dfw s ILE 3 Ca -0.03 -1.68 0.30 0.00 -2.23 0.00 0.00 60.65 57.01 1dfw s ILE 3 Cb 0.14 -3.35 0.49 0.00 -1.58 0.00 0.00 42.46 38.16 1dfw s ILE 3 CO 0.74 -0.54 1.82 -0.65 -1.23 0.00 0.00 174.94 175.08 1dfw h PRO 4 N 8.21 0.12 -4.31 2.79 0.11 -2.07 -3.37 132.00 133.48 1dfw h PRO 4 Ca -0.19 -0.01 -0.73 0.00 0.11 0.00 0.00 66.00 65.18 1dfw h PRO 4 Cb 1.07 -0.03 -0.26 0.00 0.11 0.00 0.00 31.00 31.89 1dfw h PRO 4 CO 0.71 0.08 -0.37 -1.17 -0.21 0.00 0.00 178.00 177.05 1dfw s LEU 5 N -8.80 5.60 -1.33 2.35 2.96 -1.26 -5.04 118.68 113.15 1dfw s LEU 5 Ca -0.06 -1.59 -0.17 0.00 -0.22 0.00 0.00 54.13 52.09 1dfw s LEU 5 Cb 0.23 -2.09 0.05 0.00 0.50 0.00 0.00 46.19 44.88 1dfw s LEU 5 CO 0.80 -0.66 1.91 -0.81 -1.32 0.00 0.00 176.35 176.26 1dfw n PRO 6 N 5.06 2.99 -4.29 0.98 -0.04 -1.26 -4.95 135.00 133.48 1dfw n PRO 6 Ca -0.11 -3.00 -0.34 0.00 -0.04 0.00 0.00 63.50 60.01 1dfw n PRO 6 Cb 0.42 -3.43 -0.13 0.00 -0.04 0.00 0.00 33.50 30.32 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 4.20 2.97 0.22 0.54 6.14 -1.26 -5.05 117.35 125.10 1dfw s TYR 7 Ca 0.52 -0.56 -0.07 0.00 0.64 0.00 0.00 57.07 57.61 1dfw s TYR 7 Cb 0.07 -2.00 0.36 0.00 0.42 0.00 0.00 41.96 40.81 1dfw s TYR 7 CO 0.03 -0.24 1.73 0.00 0.64 0.00 0.00 175.55 177.71 1dfw h TRP 9 N 0.40 1.08 -0.12 0.00 6.55 -1.99 -2.08 115.95 119.79 1dfw h TRP 9 Ca 0.36 -0.16 -0.02 0.00 0.95 0.00 0.00 58.89 60.01 1dfw h TRP 9 Cb 0.50 -0.29 -0.00 0.00 -0.86 0.00 0.00 29.16 28.50 1dfw h TRP 9 CO -0.18 0.94 -0.02 1.25 -1.05 0.00 0.00 178.44 179.38 1dfw h LEU 10 N 0.94 0.23 -0.66 -4.49 5.85 -1.88 -2.56 115.31 112.74 1dfw h LEU 10 Ca 0.18 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.61 1dfw h LEU 10 Cb 0.48 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 1dfw h LEU 10 CO 0.02 0.52 0.37 0.00 -0.34 0.00 0.00 178.44 179.01 1dfw h ARG 12 N 0.69 0.52 -0.83 0.00 2.43 -1.39 -1.96 114.38 113.85 1dfw h ARG 12 Ca 0.29 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1dfw h ARG 12 Cb 0.16 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1dfw h ARG 12 CO -0.17 0.43 0.45 0.00 -1.51 0.00 0.00 179.97 179.17 1dfw h ALA 13 N 1.07 1.07 -0.29 2.80 0.00 -1.13 -1.99 119.26 120.79 1dfw h ALA 13 Ca 0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1dfw h ALA 13 Cb 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1dfw h ALA 13 CO -0.02 0.59 -0.01 1.25 0.00 0.00 0.00 179.25 181.06 1dfw h LEU 14 N 1.16 0.51 -0.47 0.00 5.85 -1.19 -2.16 115.31 119.01 1dfw h LEU 14 Ca 0.29 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1dfw h LEU 14 Cb 0.04 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1dfw h LEU 14 CO -0.05 0.70 0.26 -0.29 -0.34 0.00 0.00 178.44 178.73 1dfw h ILE 15 N 0.30 1.16 -0.55 4.05 6.09 -1.24 -1.81 117.51 125.51 1dfw h ILE 15 Ca 0.08 -0.40 -0.02 0.00 -1.37 0.00 0.00 64.86 63.15 1dfw h ILE 15 Cb 0.45 0.57 -0.03 0.00 0.47 0.00 0.00 36.82 38.29 1dfw h ILE 15 CO 0.02 0.17 0.27 0.50 -3.07 0.00 0.00 178.15 176.04 1dfw h LYS 16 N 0.62 0.78 -0.46 2.19 1.63 -1.37 -2.26 116.57 117.70 1dfw h LYS 16 Ca 0.17 -0.11 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 1dfw h LYS 16 Cb 0.04 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 1dfw h LYS 16 CO -0.03 0.63 0.22 -0.09 -3.45 0.00 0.00 179.45 176.74 1dfw h ARG 17 N 0.74 0.67 -0.25 1.90 2.43 -1.20 -1.66 114.38 117.01 1dfw h ARG 17 Ca 0.19 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1dfw h ARG 17 Cb 0.10 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1dfw h ARG 17 CO -0.03 0.57 0.13 0.82 -1.51 0.00 0.00 179.97 179.95 1dfw h ILE 18 N 0.61 1.13 -0.89 1.20 2.04 -1.28 -2.21 117.51 118.11 1dfw h ILE 18 Ca 0.16 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1dfw h ILE 18 Cb 0.12 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1dfw h ILE 18 CO -0.02 0.13 0.53 -0.61 0.00 0.00 0.00 178.15 178.17 1dfw h GLN 19 N 0.28 1.21 -0.27 2.37 4.15 -1.34 -1.90 115.11 119.62 1dfw h GLN 19 Ca 0.09 -0.11 -0.11 0.00 0.77 0.00 0.00 58.65 59.28 1dfw h GLN 19 Cb 0.08 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 1dfw h GLN 19 CO -0.01 0.85 -0.32 0.00 -1.93 0.00 0.00 178.83 177.42 1dfw h ALA 20 N 1.36 0.96 0.01 3.38 0.00 -1.14 -3.32 119.26 120.51 1dfw h ALA 20 Ca 0.32 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1dfw h ALA 20 Cb -0.04 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1dfw h ALA 20 CO -0.06 0.61 -0.55 1.98 0.00 0.00 0.00 179.25 181.23 1dfw h MET 21 N 0.48 0.36 -4.67 0.00 1.85 -1.18 -3.44 114.93 108.33 1dfw h MET 21 Ca 0.06 -0.39 -0.70 0.00 -0.61 0.00 0.00 59.70 58.06 1dfw h MET 21 Cb 0.78 0.11 -0.27 0.00 0.43 0.00 0.00 31.60 32.66 1dfw h MET 21 CO 0.06 1.08 -0.58 0.42 -0.40 0.00 0.00 176.91 177.49 1dfw s ILE 22 N -3.13 4.07 0.35 1.77 1.01 -0.73 -5.12 121.20 119.42 1dfw s ILE 22 Ca -0.14 -0.97 -0.26 0.00 0.00 0.00 0.00 60.65 59.28 1dfw s ILE 22 Cb 0.03 -3.26 -0.09 0.00 0.01 0.00 0.00 42.46 39.14 1dfw s ILE 22 CO 0.81 -0.16 1.04 -2.16 0.00 0.00 0.00 174.94 174.47 1dfw s PRO 23 N 1.47 4.40 -1.23 2.79 0.04 -1.26 -4.65 135.00 136.56 1dfw s PRO 23 Ca 0.00 1.55 -0.17 0.00 0.04 0.00 0.00 61.00 62.43 1dfw s PRO 23 Cb -0.19 -2.80 0.11 0.00 0.04 0.00 0.00 34.50 31.67 1dfw s PRO 23 CO 0.04 0.06 1.57 0.21 0.04 0.00 0.00 177.00 178.92 1dfw s LYS 24 N -2.07 3.99 0.00 4.56 2.20 -1.26 -5.18 119.74 121.98 1dfw s LYS 24 Ca 0.52 -2.18 0.00 0.00 -0.36 0.00 0.00 55.97 53.95 1dfw s LYS 24 Cb -0.24 -5.30 0.00 0.00 -1.51 0.00 0.00 37.83 30.78 1dfw s LYS 24 CO 0.31 -2.03 0.00 0.41 -0.36 0.00 0.00 175.35 173.68