#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fry n GLY 2 N 0.00 0.93 3.29 5.14 0.00 -1.26 -5.13 105.19 108.15 1fry n GLY 2 Ca 0.00 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.36 1fry n GLY 2 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fry s LEU 3 N 0.00 2.44 0.00 0.99 2.96 -1.26 -4.99 118.68 118.82 1fry s LEU 3 Ca 0.00 -1.08 0.00 0.00 -0.22 0.00 0.00 54.13 52.83 1fry s LEU 3 Cb 0.00 -0.37 0.00 0.00 0.50 0.00 0.00 46.19 46.32 1fry s LEU 3 CO 0.00 -0.37 0.00 0.54 -1.32 0.00 0.00 176.35 175.20 1fry n ARG 4 N -0.29 0.00 0.00 1.98 5.12 -1.26 -4.27 116.66 117.94 1fry n ARG 4 Ca -0.08 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.84 1fry n ARG 4 Cb 0.62 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.92 1fry n ARG 4 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1fry n ARG 5 N 0.00 0.00 0.00 5.56 1.74 -1.26 -4.95 116.66 117.75 1fry n ARG 5 Ca 0.00 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.13 1fry n ARG 5 Cb 0.00 0.00 0.22 0.00 -1.02 0.00 0.00 32.46 31.66 1fry n ARG 5 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1fry n LEU 6 N 0.00 0.00 0.00 0.55 4.77 -1.26 -4.84 117.00 116.22 1fry n LEU 6 Ca 0.00 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1fry n LEU 6 Cb 0.00 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1fry n LEU 6 CO 0.00 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.35 1fry n GLY 7 N -0.44 1.30 2.39 -0.72 0.00 -1.26 -4.69 105.19 101.77 1fry n GLY 7 Ca 0.02 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 4.09 0.00 1.61 0.63 -1.26 -3.87 116.66 117.86 1fry n ARG 8 Ca 0.00 -2.76 0.00 0.00 -0.92 0.00 0.00 57.85 54.17 1fry n ARG 8 Cb 0.00 -2.71 0.00 0.00 0.45 0.00 0.00 32.46 30.20 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 2.71 0.00 -0.10 -0.14 3.00 -1.26 -4.80 118.16 117.57 1fry n LYS 9 Ca 0.71 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.95 1fry n LYS 9 Cb 0.24 -0.65 -0.01 0.00 0.00 0.00 0.00 35.03 34.61 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 0.29 -3.20 3.15 2.04 -1.89 -3.45 117.51 114.45 1fry h ILE 10 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1fry h ILE 10 Cb 0.69 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1fry h ILE 10 CO 0.00 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.33 1fry s ALA 11 N -6.04 -0.58 0.00 1.87 0.00 -1.26 -4.71 121.76 111.03 1fry s ALA 11 Ca -0.15 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1fry s ALA 11 Cb 0.13 0.80 0.00 0.00 0.00 0.00 0.00 23.12 24.05 1fry s ALA 11 CO 0.68 -0.96 0.00 -2.39 0.00 0.00 0.00 175.76 173.09 1fry n HIS 12 N -0.51 -0.14 0.39 0.00 1.44 -1.26 -4.78 115.22 110.34 1fry n HIS 12 Ca -0.06 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.77 1fry n HIS 12 Cb 0.60 0.06 0.25 0.00 0.12 0.00 0.00 29.99 31.02 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 1.60 -1.39 0.00 -1.98 -3.20 103.07 98.10 1fry h GLY 13 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1fry h GLY 13 CO 0.00 0.00 -0.24 -0.24 0.00 0.00 0.00 176.54 176.06 1fry h VAL 14 N 0.00 1.26 0.00 4.60 3.04 -1.90 3.07 116.25 126.33 1fry h VAL 14 Ca 0.00 -1.24 -0.00 0.00 -1.01 0.00 0.00 66.70 64.45 1fry h VAL 14 Cb 0.89 1.34 -0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1fry h VAL 14 CO 0.00 0.39 -0.02 0.11 -1.01 0.00 0.00 177.57 177.05 1fry h LYS 15 N 0.41 0.00 0.00 4.17 1.57 -1.90 0.21 116.57 121.03 1fry h LYS 15 Ca 0.06 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.61 1fry h LYS 15 Cb 0.65 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 1fry h LYS 15 CO 0.05 0.02 -1.88 0.36 -0.57 0.00 0.00 179.45 177.43 1fry n LYS 16 N -3.48 0.38 0.00 3.15 0.00 -0.60 -4.85 118.16 112.76 1fry n LYS 16 Ca -0.03 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1fry n LYS 16 Cb 0.11 -1.28 0.00 0.00 -0.00 0.00 0.00 35.03 33.86 1fry n LYS 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1fry n TYR 17 N -3.05 0.00 0.00 5.58 4.02 1.02 -5.02 117.16 119.70 1fry n TYR 17 Ca -0.28 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.61 1fry n TYR 17 Cb 0.78 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 1fry n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fry n GLY 18 N 2.15 3.10 0.13 2.72 0.00 0.72 -4.88 105.19 109.12 1fry n GLY 18 Ca 0.00 -1.13 -0.06 0.00 0.00 0.00 0.00 46.02 44.83 1fry n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fry h PRO 19 N 0.00 0.13 -4.49 1.61 0.13 -1.91 -3.38 132.00 124.09 1fry h PRO 19 Ca 0.00 -0.13 -0.44 0.00 -0.87 0.00 0.00 66.00 64.56 1fry h PRO 19 Cb 0.00 0.03 0.08 0.00 0.13 0.00 0.00 31.00 31.24 1fry h PRO 19 CO 0.00 0.85 1.61 2.41 -0.23 0.00 0.00 178.00 182.64 1fry n THR 20 N -3.69 0.63 -0.36 1.56 -1.04 -1.26 -3.70 114.28 106.43 1fry n THR 20 Ca -0.02 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.50 1fry n THR 20 Cb 0.75 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 67.30 1fry n THR 20 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1fry n VAL 21 N 6.03 0.09 -2.23 12.58 0.24 -1.26 -4.14 118.33 129.64 1fry n VAL 21 Ca 0.36 -0.37 -0.36 0.00 -2.04 0.00 0.00 64.34 61.93 1fry n VAL 21 Cb 0.29 1.26 -0.00 0.00 -1.47 0.00 0.00 33.84 33.92 1fry n VAL 21 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1fry s LEU 22 N -0.09 3.91 -0.61 1.34 2.96 -1.24 0.51 118.68 125.45 1fry s LEU 22 Ca 0.00 2.29 0.00 0.00 -0.22 0.00 0.00 54.13 56.20 1fry s LEU 22 Cb 0.00 -4.37 0.00 0.00 0.50 0.00 0.00 46.19 42.32 1fry s LEU 22 CO 0.00 -1.07 0.00 0.54 -1.32 0.00 0.00 176.35 174.50 1fry n ARG 23 N -0.81 -2.54 0.13 1.98 5.12 -1.26 -4.42 116.66 114.86 1fry n ARG 23 Ca 0.09 0.34 0.00 0.00 -1.93 0.00 0.00 57.85 56.35 1fry n ARG 23 Cb 0.49 -4.90 0.00 0.00 -1.16 0.00 0.00 32.46 26.89 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 -2.99 0.00 0.00 0.55 -5.35 -1.06 -4.97 119.36 105.53 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 0.56 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 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 -3.14 0.00 -1.07 7.28 5.41 0.74 -4.97 119.36 123.61 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 -0.84 -0.01 0.00 -0.71 0.00 0.00 39.64 38.08 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 -1.77 -1.10 0.02 0.38 1.74 1.93 -4.49 116.66 113.36 1fry n ARG 26 Ca 0.00 0.20 -0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1fry n ARG 26 Cb 0.42 -4.22 -0.00 0.00 -1.02 0.00 0.00 32.46 27.64 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 -1.20 0.46 -1.24 0.55 5.41 -1.26 -5.00 119.36 117.09 1fry n ILE 27 Ca -0.03 0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.86 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 -3.20 -0.27 1.96 -1.39 0.00 -1.26 -5.10 120.51 111.26 1fry n ALA 28 Ca -0.01 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.59 1fry n ALA 28 Cb 0.33 -0.38 0.93 0.00 0.00 0.00 0.00 19.45 20.33 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91