#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 2.48 -0.37 -7.13 0.02 -1.26 -4.97 135.00 123.78 1dfw s PRO 2 Ca 0.00 -0.81 -0.13 0.00 0.02 0.00 0.00 61.00 60.09 1dfw s PRO 2 Cb 0.00 -5.17 0.01 0.00 0.02 0.00 0.00 34.50 29.36 1dfw s PRO 2 CO 0.00 -3.79 0.24 -1.50 -0.33 0.00 0.00 177.00 171.62 1dfw s ILE 3 N 10.81 5.01 -1.20 2.83 1.10 -1.26 -5.05 121.20 133.45 1dfw s ILE 3 Ca 0.69 -0.53 -0.20 0.00 -0.51 0.00 0.00 60.65 60.10 1dfw s ILE 3 Cb -0.03 -3.69 0.05 0.00 0.15 0.00 0.00 42.46 38.93 1dfw s ILE 3 CO 0.08 -0.15 1.68 -2.16 -2.11 0.00 0.00 174.94 172.29 1dfw s PRO 4 N 1.65 3.71 -0.23 3.50 0.04 -1.26 -4.99 135.00 137.42 1dfw s PRO 4 Ca 0.05 -1.63 -0.18 0.00 0.04 0.00 0.00 61.00 59.28 1dfw s PRO 4 Cb -0.18 -5.45 -0.03 0.00 0.04 0.00 0.00 34.50 28.88 1dfw s PRO 4 CO 0.09 -2.43 0.49 -0.51 0.04 0.00 0.00 177.00 174.68 1dfw s LEU 5 N 5.20 4.10 -1.23 -3.56 1.43 -1.26 -5.03 118.68 118.33 1dfw s LEU 5 Ca 0.54 0.56 -0.20 0.00 -1.03 0.00 0.00 54.13 53.99 1dfw s LEU 5 Cb 0.02 -2.64 0.02 0.00 0.03 0.00 0.00 46.19 43.62 1dfw s LEU 5 CO 0.03 -0.22 1.78 -2.16 0.23 0.00 0.00 176.35 176.02 1dfw s PRO 6 N 1.94 3.47 -0.06 1.29 0.04 -1.26 -4.89 135.00 135.53 1dfw s PRO 6 Ca 0.21 -1.64 0.02 0.00 0.04 0.00 0.00 61.00 59.64 1dfw s PRO 6 Cb -0.15 -5.42 0.02 0.00 0.04 0.00 0.00 34.50 28.98 1dfw s PRO 6 CO 0.09 -2.80 -0.10 -0.47 0.04 0.00 0.00 177.00 173.76 1dfw s TYR 7 N 6.48 1.25 0.20 0.56 6.04 -1.26 -5.08 117.35 125.55 1dfw s TYR 7 Ca 0.58 -0.45 -0.10 0.00 0.04 0.00 0.00 57.07 57.14 1dfw s TYR 7 Cb 0.02 -0.96 0.23 0.00 -1.04 0.00 0.00 41.96 40.21 1dfw s TYR 7 CO 0.08 -0.26 1.76 0.00 -1.54 0.00 0.00 175.55 175.59 1dfw h TRP 9 N 0.47 1.02 -0.13 0.00 4.06 -1.99 -2.09 115.95 117.28 1dfw h TRP 9 Ca 0.28 -0.15 -0.03 0.00 2.06 0.00 0.00 58.89 61.05 1dfw h TRP 9 Cb 0.29 -0.27 -0.00 0.00 -1.00 0.00 0.00 29.16 28.17 1dfw h TRP 9 CO -0.14 0.90 -0.03 1.25 -3.56 0.00 0.00 178.44 176.87 1dfw h LEU 10 N 0.88 0.26 -0.66 -4.49 5.85 -1.90 -2.55 115.31 112.70 1dfw h LEU 10 Ca 0.17 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.58 1dfw h LEU 10 Cb 0.49 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 1dfw h LEU 10 CO 0.02 0.56 0.37 0.00 -0.34 0.00 0.00 178.44 179.05 1dfw h ARG 12 N 0.69 0.53 -0.86 0.00 1.12 -1.39 -1.99 114.38 112.48 1dfw h ARG 12 Ca 0.29 -0.06 -0.01 0.00 -1.11 0.00 0.00 59.98 59.08 1dfw h ARG 12 Cb 0.15 -0.10 -0.04 0.00 -0.01 0.00 0.00 29.97 29.97 1dfw h ARG 12 CO -0.17 0.44 0.48 0.00 -3.11 0.00 0.00 179.97 177.61 1dfw h ALA 13 N 1.06 1.10 -0.31 2.80 0.00 -1.13 -1.98 119.26 120.80 1dfw h ALA 13 Ca 0.13 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1dfw h ALA 13 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1dfw h ALA 13 CO -0.02 0.60 -0.02 -0.07 0.00 0.00 0.00 179.25 179.74 1dfw h LEU 14 N 1.20 0.56 -0.29 0.00 3.38 -1.19 -2.15 115.31 116.81 1dfw h LEU 14 Ca 0.30 -0.33 -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 40.60 1dfw h LEU 14 CO -0.05 0.75 0.18 0.40 0.09 0.00 0.00 178.44 179.81 1dfw h ILE 15 N 0.35 1.09 -0.54 1.22 1.08 -1.24 -1.77 117.51 117.71 1dfw h ILE 15 Ca 0.09 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.34 1dfw h ILE 15 Cb 0.48 0.71 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 1dfw h ILE 15 CO 0.02 0.09 0.31 0.50 -0.69 0.00 0.00 178.15 178.39 1dfw h LYS 16 N 0.38 0.73 -0.45 2.37 3.64 -1.37 -2.28 116.57 119.60 1dfw h LYS 16 Ca 0.11 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1dfw h LYS 16 Cb -0.01 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1dfw h LYS 16 CO -0.02 0.55 0.20 -0.09 -2.27 0.00 0.00 179.45 177.82 1dfw h ARG 17 N 0.72 0.65 -0.40 1.90 9.65 -1.20 -1.67 114.38 124.04 1dfw h ARG 17 Ca 0.19 -0.10 -0.02 0.00 -1.10 0.00 0.00 59.98 58.95 1dfw h ARG 17 Cb 0.01 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 1dfw h ARG 17 CO -0.03 0.57 0.18 0.97 2.80 0.00 0.00 179.97 184.46 1dfw h ILE 18 N 0.58 1.18 -0.77 1.20 6.09 -1.27 -2.22 117.51 122.31 1dfw h ILE 18 Ca 0.15 -0.52 -0.02 0.00 -1.37 0.00 0.00 64.86 63.10 1dfw h ILE 18 Cb 0.14 0.78 -0.04 0.00 0.47 0.00 0.00 36.82 38.18 1dfw h ILE 18 CO -0.02 0.19 0.38 -0.61 -3.07 0.00 0.00 178.15 175.03 1dfw h GLN 19 N 0.50 1.09 -0.25 2.19 4.15 -1.33 -1.89 115.11 119.56 1dfw h GLN 19 Ca 0.14 -0.14 -0.12 0.00 0.77 0.00 0.00 58.65 59.29 1dfw h GLN 19 Cb 0.14 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1dfw h GLN 19 CO -0.02 0.83 -0.34 0.00 -1.93 0.00 0.00 178.83 177.37 1dfw h ALA 20 N 1.33 0.94 0.00 3.38 0.00 -1.14 -3.32 119.26 120.46 1dfw h ALA 20 Ca 0.27 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1dfw h ALA 20 Cb 0.09 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1dfw h ALA 20 CO -0.04 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 58.07 1dfw h MET 21 Cb 0.81 0.11 -0.27 0.00 0.43 0.00 0.00 31.60 32.68 1dfw h MET 21 CO 0.07 1.06 -0.58 0.42 -0.40 0.00 0.00 176.91 177.48 1dfw s ILE 22 N -3.16 4.07 0.24 1.77 1.01 -0.73 -5.11 121.20 119.29 1dfw s ILE 22 Ca -0.14 -0.97 -0.30 0.00 0.00 0.00 0.00 60.65 59.25 1dfw s ILE 22 Cb 0.03 -3.26 -0.09 0.00 0.01 0.00 0.00 42.46 39.15 1dfw s ILE 22 CO 0.80 -0.15 1.09 -2.16 0.00 0.00 0.00 174.94 174.52 1dfw s PRO 23 N 1.47 4.64 -1.15 2.79 0.04 -1.26 -4.65 135.00 136.88 1dfw s PRO 23 Ca 0.00 1.76 -0.15 0.00 0.04 0.00 0.00 61.00 62.65 1dfw s PRO 23 Cb -0.19 -3.23 0.16 0.00 0.04 0.00 0.00 34.50 31.28 1dfw s PRO 23 CO 0.04 0.18 1.38 0.15 0.04 0.00 0.00 177.00 178.79 1dfw s LYS 24 N -1.03 3.97 0.00 4.56 1.02 -1.26 -5.18 119.74 121.82 1dfw s LYS 24 Ca 0.46 -2.37 0.00 0.00 0.02 0.00 0.00 55.97 54.08 1dfw s LYS 24 Cb -0.31 -5.05 0.00 0.00 -0.52 0.00 0.00 37.83 31.95 1dfw s LYS 24 CO 0.38 -1.79 0.00 0.41 -0.92 0.00 0.00 175.35 173.43