#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 3.45 -0.40 -7.13 0.04 -1.26 -4.98 135.00 124.72 1dfw s PRO 2 Ca 0.00 -1.14 -0.10 0.00 0.04 0.00 0.00 61.00 59.81 1dfw s PRO 2 Cb 0.00 -5.34 0.06 0.00 0.04 0.00 0.00 34.50 29.26 1dfw s PRO 2 CO 0.00 -2.47 0.23 -1.50 0.04 0.00 0.00 177.00 173.30 1dfw s ILE 3 N 5.89 4.31 -1.25 0.56 1.10 -1.26 -5.06 121.20 125.50 1dfw s ILE 3 Ca 0.52 -1.20 -0.18 0.00 -0.51 0.00 0.00 60.65 59.28 1dfw s ILE 3 Cb -0.00 -3.55 0.08 0.00 0.15 0.00 0.00 42.46 39.14 1dfw s ILE 3 CO -0.05 -0.39 1.67 -2.16 -2.11 0.00 0.00 174.94 171.90 1dfw s PRO 4 N 1.47 3.94 -0.33 3.50 0.04 -1.26 -4.95 135.00 137.41 1dfw s PRO 4 Ca 0.02 -1.93 0.02 0.00 0.04 0.00 0.00 61.00 59.15 1dfw s PRO 4 Cb -0.22 -5.47 0.09 0.00 0.04 0.00 0.00 34.50 28.95 1dfw s PRO 4 CO 0.04 -2.20 0.03 -1.17 0.04 0.00 0.00 177.00 173.74 1dfw s LEU 5 N 4.08 4.45 -1.12 -3.56 2.96 -1.26 -5.07 118.68 119.16 1dfw s LEU 5 Ca 0.52 -1.86 -0.20 0.00 -0.22 0.00 0.00 54.13 52.37 1dfw s LEU 5 Cb 0.03 -1.65 -0.06 0.00 0.50 0.00 0.00 46.19 45.01 1dfw s LEU 5 CO 0.05 -0.35 1.96 -2.65 -1.32 0.00 0.00 176.35 174.03 1dfw n PRO 6 N 4.39 2.13 -3.59 0.98 -0.02 -1.26 -4.96 135.00 132.68 1dfw n PRO 6 Ca -0.03 -2.44 -0.37 0.00 -2.02 0.00 0.00 63.50 58.65 1dfw n PRO 6 Cb 0.42 -3.31 -0.09 0.00 -0.02 0.00 0.00 33.50 30.50 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 6.01 3.34 0.20 6.00 5.04 -1.26 -5.03 117.35 131.65 1dfw s TYR 7 Ca 0.57 0.34 -0.10 0.00 -2.44 0.00 0.00 57.07 55.44 1dfw s TYR 7 Cb 0.09 -2.33 0.24 0.00 0.35 0.00 0.00 41.96 40.31 1dfw s TYR 7 CO 0.07 0.07 1.76 0.00 -1.34 0.00 0.00 175.55 176.11 1dfw h TRP 9 N 0.46 1.07 -0.13 0.00 4.06 -2.00 -2.08 115.95 117.33 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 -0.29 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1dfw h TRP 9 CO -0.14 0.92 -0.02 1.25 -3.56 0.00 0.00 178.44 176.89 1dfw h LEU 10 N 0.94 0.24 -0.63 -4.49 5.85 -1.93 -2.55 115.31 112.73 1dfw h LEU 10 Ca 0.18 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.61 1dfw h LEU 10 Cb 0.45 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1dfw h LEU 10 CO 0.02 0.53 0.35 0.00 -0.34 0.00 0.00 178.44 178.99 1dfw h ARG 12 N 0.65 0.53 -0.86 0.00 3.08 -1.39 -1.99 114.38 114.40 1dfw h ARG 12 Ca 0.28 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1dfw h ARG 12 Cb 0.16 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1dfw h ARG 12 CO -0.17 0.43 0.48 0.00 -1.07 0.00 0.00 179.97 179.65 1dfw h ALA 13 N 1.07 1.10 -0.32 0.04 0.00 -1.13 -1.97 119.26 118.04 1dfw h ALA 13 Ca 0.13 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1dfw h ALA 13 Cb 0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1dfw h ALA 13 CO -0.02 0.59 -0.02 -0.07 0.00 0.00 0.00 179.25 179.73 1dfw h LEU 14 N 1.19 0.57 -0.30 0.00 3.38 -1.19 -2.16 115.31 116.80 1dfw h LEU 14 Ca 0.30 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1dfw h LEU 14 Cb 0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1dfw h LEU 14 CO -0.05 0.76 0.18 0.40 0.09 0.00 0.00 178.44 179.82 1dfw h ILE 15 N 0.37 1.10 -0.56 1.22 2.04 -1.24 -1.80 117.51 118.64 1dfw h ILE 15 Ca 0.09 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1dfw h ILE 15 Cb 0.48 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1dfw h ILE 15 CO 0.02 0.10 0.32 0.11 0.00 0.00 0.00 178.15 178.70 1dfw h LYS 16 N 0.39 0.78 -0.45 2.37 1.57 -1.37 -2.26 116.57 117.60 1dfw h LYS 16 Ca 0.11 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1dfw h LYS 16 Cb 0.01 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1dfw h LYS 16 CO -0.02 0.59 0.22 -0.09 -0.57 0.00 0.00 179.45 179.57 1dfw h ARG 17 N 0.76 0.65 -0.26 3.15 1.12 -1.20 -1.66 114.38 116.94 1dfw h ARG 17 Ca 0.20 -0.10 -0.01 0.00 -1.11 0.00 0.00 59.98 58.97 1dfw h ARG 17 Cb 0.03 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 29.86 1dfw h ARG 17 CO -0.03 0.55 0.14 0.82 -3.11 0.00 0.00 179.97 178.34 1dfw h ILE 18 N 0.59 1.13 -0.83 1.20 2.04 -1.27 -2.22 117.51 118.15 1dfw h ILE 18 Ca 0.16 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1dfw h ILE 18 Cb 0.12 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1dfw h ILE 18 CO -0.02 0.13 0.47 -0.61 0.00 0.00 0.00 178.15 178.12 1dfw h GLN 19 N 0.30 1.15 -0.27 2.37 4.15 -1.33 -1.90 115.11 119.58 1dfw h GLN 19 Ca 0.09 -0.12 -0.11 0.00 0.77 0.00 0.00 58.65 59.28 1dfw h GLN 19 Cb 0.09 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 1dfw h GLN 19 CO -0.01 0.83 -0.32 0.00 -1.93 0.00 0.00 178.83 177.40 1dfw h ALA 20 N 1.36 0.96 0.00 3.38 0.00 -1.14 -3.32 119.26 120.50 1dfw h ALA 20 Ca 0.30 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1dfw h ALA 20 Cb 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1dfw h ALA 20 CO -0.05 0.61 -0.52 1.98 0.00 0.00 0.00 179.25 181.26 1dfw h MET 21 N 0.48 0.35 -4.67 0.00 1.85 -1.18 -3.44 114.93 108.32 1dfw h MET 21 Ca 0.06 -0.38 -0.70 0.00 -0.61 0.00 0.00 59.70 58.07 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 1.07 -0.58 0.42 -0.40 0.00 0.00 176.91 177.48 1dfw s ILE 22 N -3.15 4.07 0.31 1.77 1.01 -0.74 -5.11 121.20 119.36 1dfw s ILE 22 Ca -0.14 -0.97 -0.28 0.00 0.00 0.00 0.00 60.65 59.26 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 0.80 -0.16 1.06 -2.16 0.00 0.00 0.00 174.94 174.48 1dfw s PRO 23 N 1.47 4.55 -1.17 2.79 0.04 -1.26 -4.65 135.00 136.77 1dfw s PRO 23 Ca 0.00 1.67 -0.18 0.00 0.04 0.00 0.00 61.00 62.53 1dfw s PRO 23 Cb -0.19 -3.02 0.10 0.00 0.04 0.00 0.00 34.50 31.43 1dfw s PRO 23 CO 0.04 0.17 1.52 0.21 0.04 0.00 0.00 177.00 178.98 1dfw s LYS 24 N -1.70 3.87 0.00 4.56 2.20 -1.26 -5.18 119.74 122.23 1dfw s LYS 24 Ca 0.48 -1.91 0.00 0.00 -0.36 0.00 0.00 55.97 54.18 1dfw s LYS 24 Cb -0.28 -5.31 0.00 0.00 -1.51 0.00 0.00 37.83 30.73 1dfw s LYS 24 CO 0.36 -2.07 0.00 0.41 -0.36 0.00 0.00 175.35 173.69