#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fry s GLY 2 N 0.00 0.93 0.02 -0.13 0.00 -1.26 -5.18 107.32 101.70 1fry s GLY 2 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.51 1fry s GLY 2 CO 0.00 -0.92 0.01 1.04 0.00 0.00 0.00 173.10 173.24 1fry n LEU 3 N -0.37 0.00 0.00 0.66 4.32 -1.26 -5.12 117.00 115.23 1fry n LEU 3 Ca -0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 1fry n LEU 3 Cb 0.63 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.43 1fry n LEU 3 CO 0.27 -0.25 0.00 0.54 -1.22 0.00 0.00 177.39 176.73 1fry n ARG 4 N -0.51 0.00 0.00 3.23 1.74 -1.26 -5.06 116.66 114.80 1fry n ARG 4 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1fry n ARG 4 Cb 0.02 -0.18 0.00 0.00 -1.02 0.00 0.00 32.46 31.28 1fry n ARG 4 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1fry n ARG 5 N -0.47 0.00 0.00 5.56 1.74 -1.26 -4.99 116.66 117.24 1fry n ARG 5 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1fry n ARG 5 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 1fry n ARG 5 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1fry h LEU 6 N 0.00 -0.10 0.00 0.55 3.38 -1.99 -3.27 115.31 113.88 1fry h LEU 6 Ca 0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1fry h LEU 6 Cb 0.00 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1fry h LEU 6 CO 0.00 0.55 0.00 0.61 0.09 0.00 0.00 178.44 179.69 1fry n GLY 7 N 1.12 0.00 2.47 0.83 0.00 -1.26 -4.44 105.19 103.92 1fry n GLY 7 Ca -0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 1fry n GLY 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1fry n ARG 8 N 0.00 0.45 0.00 1.61 0.63 -1.26 -4.87 116.66 113.22 1fry n ARG 8 Ca 0.00 -3.38 0.00 0.00 -0.92 0.00 0.00 57.85 53.55 1fry n ARG 8 Cb 0.00 -1.77 0.00 0.00 0.45 0.00 0.00 32.46 31.14 1fry n ARG 8 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1fry n LYS 9 N 2.69 0.00 -0.22 -0.14 3.00 -1.23 -4.79 118.16 117.46 1fry n LYS 9 Ca 0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.58 1fry n LYS 9 Cb 0.46 -0.66 0.05 0.00 0.00 0.00 0.00 35.03 34.88 1fry n LYS 9 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1fry h ILE 10 N 0.00 0.25 -2.64 3.15 2.04 -1.87 -3.45 117.51 114.99 1fry h ILE 10 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 1fry h ILE 10 Cb 0.62 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1fry h ILE 10 CO 0.00 0.00 0.47 0.00 0.00 0.00 0.00 178.15 178.62 1fry s ALA 11 N -6.14 -1.37 0.00 1.87 0.00 -1.26 -5.08 121.76 109.78 1fry s ALA 11 Ca -0.14 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1fry s ALA 11 Cb 0.19 0.72 0.00 0.00 0.00 0.00 0.00 23.12 24.03 1fry s ALA 11 CO 0.72 -1.04 0.00 -2.39 0.00 0.00 0.00 175.76 173.05 1fry n HIS 12 N -0.60 -0.27 0.45 0.00 1.44 -1.26 -4.86 115.22 110.12 1fry n HIS 12 Ca -0.05 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.79 1fry n HIS 12 Cb 0.60 0.15 0.29 0.00 0.12 0.00 0.00 29.99 31.15 1fry n HIS 12 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1fry h GLY 13 N 0.00 0.00 1.82 -1.39 0.00 -2.00 -3.17 103.07 98.33 1fry h GLY 13 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1fry h GLY 13 CO 0.00 0.00 -0.23 -0.24 0.00 0.00 0.00 176.54 176.07 1fry h VAL 14 N 0.00 1.22 0.00 4.60 3.04 -1.93 2.88 116.25 126.07 1fry h VAL 14 Ca 0.00 -1.04 -0.01 0.00 -1.01 0.00 0.00 66.70 64.64 1fry h VAL 14 Cb 0.85 1.39 -0.00 0.00 -2.01 0.00 0.00 31.29 31.52 1fry h VAL 14 CO 0.00 0.32 -0.04 0.50 -1.01 0.00 0.00 177.57 177.34 1fry h LYS 15 N 0.20 0.00 0.00 4.17 3.64 -1.90 3.25 116.57 125.92 1fry h LYS 15 Ca 0.03 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.18 1fry h LYS 15 Cb 0.53 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1fry h LYS 15 CO 0.04 0.04 -1.88 0.36 -2.27 0.00 0.00 179.45 175.73 1fry n LYS 16 N -3.72 0.39 0.02 1.90 0.00 -0.48 -4.44 118.16 111.82 1fry n LYS 16 Ca -0.03 0.09 -0.19 0.00 -0.00 0.00 0.00 58.31 58.18 1fry n LYS 16 Cb 0.13 -1.31 -0.14 0.00 -0.00 0.00 0.00 35.03 33.72 1fry n LYS 16 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 1fry h TYR 17 N -0.01 0.42 -0.70 5.58 -1.99 0.53 -2.35 116.97 118.44 1fry h TYR 17 Ca -0.35 -0.30 0.15 0.00 2.00 0.00 0.00 58.73 60.23 1fry h TYR 17 Cb 1.53 -0.02 -0.13 0.00 2.00 0.00 0.00 36.73 40.12 1fry h TYR 17 CO 0.02 1.31 -0.11 0.78 -0.00 0.00 0.00 178.16 180.16 1fry h GLY 18 N -0.42 0.61 1.23 3.88 0.00 0.59 1.94 103.07 110.91 1fry h GLY 18 Ca -0.16 0.18 -0.25 0.00 0.00 0.00 0.00 47.33 47.11 1fry h GLY 18 CO 0.10 -0.27 -0.94 -0.56 0.00 0.00 0.00 176.54 174.87 1fry h PRO 19 N 0.04 0.71 -1.90 4.80 0.13 -1.66 -3.31 132.00 130.81 1fry h PRO 19 Ca 0.35 -0.69 -0.69 0.00 -0.87 0.00 0.00 66.00 64.10 1fry h PRO 19 Cb 0.57 0.18 -0.34 0.00 0.13 0.00 0.00 31.00 31.54 1fry h PRO 19 CO -0.68 1.28 0.23 -2.37 -0.23 0.00 0.00 178.00 176.23 1fry n THR 20 N -3.87 3.44 0.36 1.56 5.66 -0.28 -4.74 114.28 116.40 1fry n THR 20 Ca -0.09 -4.90 0.02 0.00 -3.05 0.00 0.00 64.05 56.03 1fry n THR 20 Cb 0.83 -1.31 0.13 0.00 -1.55 0.00 0.00 70.33 68.43 1fry n THR 20 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1fry n VAL 21 N -0.42 0.00 -2.24 1.08 0.24 0.64 -4.64 118.33 112.99 1fry n VAL 21 Ca 0.45 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 62.41 1fry n VAL 21 Cb 0.40 -0.79 -0.00 0.00 -1.47 0.00 0.00 33.84 31.99 1fry n VAL 21 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1fry s LEU 22 N -1.76 3.70 -0.79 1.34 2.01 -1.26 0.54 118.68 122.46 1fry s LEU 22 Ca 0.07 2.04 0.00 0.00 0.01 0.00 0.00 54.13 56.25 1fry s LEU 22 Cb 0.03 -4.57 0.00 0.00 0.01 0.00 0.00 46.19 41.67 1fry s LEU 22 CO 0.05 -1.15 0.00 0.54 1.01 0.00 0.00 176.35 176.80 1fry n ARG 23 N -1.45 -1.44 0.09 1.70 5.12 -1.26 -4.34 116.66 115.07 1fry n ARG 23 Ca 0.10 0.44 0.00 0.00 -1.93 0.00 0.00 57.85 56.46 1fry n ARG 23 Cb 0.52 -4.67 0.00 0.00 -1.16 0.00 0.00 32.46 27.15 1fry n ARG 23 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1fry n ILE 24 N -1.83 0.00 0.00 0.55 -5.35 -1.10 -4.96 119.36 106.67 1fry n ILE 24 Ca -0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1fry n ILE 24 Cb 0.32 -0.40 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 1fry n ILE 24 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1fry n ILE 25 N -3.03 0.00 -1.12 7.28 5.41 0.99 -4.98 119.36 123.92 1fry n ILE 25 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 1fry n ILE 25 Cb 0.00 -0.70 -0.01 0.00 -0.71 0.00 0.00 39.64 38.22 1fry n ILE 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1fry n ARG 26 N -1.76 -1.10 0.02 0.38 1.74 2.13 -4.48 116.66 113.60 1fry n ARG 26 Ca 0.00 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1fry n ARG 26 Cb 0.38 -4.24 0.00 0.00 -1.02 0.00 0.00 32.46 27.58 1fry n ARG 26 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1fry n ILE 27 N -1.23 0.59 -1.83 0.55 5.41 -1.26 -4.99 119.36 116.60 1fry n ILE 27 Ca -0.03 0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.92 1fry n ILE 27 Cb 0.11 -1.54 0.00 0.00 -0.71 0.00 0.00 39.64 37.50 1fry n ILE 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fry n ALA 28 N -3.24 0.00 1.25 -1.39 0.00 -1.26 -5.10 120.51 110.77 1fry n ALA 28 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1fry n ALA 28 Cb 0.26 -0.40 0.59 0.00 0.00 0.00 0.00 19.45 19.90 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91