#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 -0.16 1.70 -0.13 0.00 -1.26 -5.13 105.19 100.21 1fry n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fry n GLY 2 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1fry n LEU 3 N -1.65 -2.52 0.00 0.99 -0.00 -1.20 -4.93 117.00 107.69 1fry n LEU 3 Ca 0.00 3.26 0.00 0.00 -0.00 0.00 0.00 56.01 59.27 1fry n LEU 3 Cb 0.00 -3.24 0.00 0.00 -0.00 0.00 0.00 43.42 40.18 1fry n LEU 3 CO 0.00 0.42 0.00 0.54 -0.00 0.00 0.00 177.39 178.35 1fry n ARG 4 N -0.82 0.00 0.00 1.47 5.12 -1.26 -4.78 116.66 116.39 1fry n ARG 4 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1fry n ARG 4 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1fry n ARG 4 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1fry n ARG 5 N -1.29 0.00 0.00 5.56 1.85 -1.26 -4.94 116.66 116.57 1fry n ARG 5 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 56.90 1fry n ARG 5 Cb 0.00 0.00 0.20 0.00 -1.05 0.00 0.00 32.46 31.61 1fry n ARG 5 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1fry n LEU 6 N 0.00 0.00 0.00 2.89 4.77 -1.26 -4.80 117.00 118.60 1fry n LEU 6 Ca 0.00 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1fry n LEU 6 Cb 0.00 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1fry n LEU 6 CO 0.00 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.34 1fry n GLY 7 N -0.53 1.62 1.44 -0.72 0.00 -1.26 -4.81 105.19 100.92 1fry n GLY 7 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.00 3.04 0.00 1.61 0.63 -1.26 -4.17 116.66 114.50 1fry n ARG 8 Ca 0.00 -2.71 0.00 0.00 -0.92 0.00 0.00 57.85 54.22 1fry n ARG 8 Cb 0.00 -1.68 0.00 0.00 0.45 0.00 0.00 32.46 31.23 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 1.49 0.00 -0.12 -0.14 3.00 -1.26 -4.81 118.16 116.32 1fry n LYS 9 Ca 0.25 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.49 1fry n LYS 9 Cb 0.71 -0.59 -0.01 0.00 0.00 0.00 0.00 35.03 35.14 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 0.27 -3.22 3.15 2.04 -1.86 -3.18 117.51 114.71 1fry h ILE 10 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1fry h ILE 10 Cb 0.65 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1fry h ILE 10 CO 0.00 0.00 0.17 0.00 0.00 0.00 0.00 178.15 178.32 1fry s ALA 11 N -6.03 -0.56 0.00 1.87 0.00 -1.26 -4.65 121.76 111.13 1fry s ALA 11 Ca -0.15 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1fry s ALA 11 Cb 0.14 0.81 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1fry s ALA 11 CO 0.68 -0.96 0.00 -2.39 0.00 0.00 0.00 175.76 173.10 1fry n HIS 12 N -0.51 -0.11 0.40 0.00 1.44 -1.26 -4.47 115.22 110.70 1fry n HIS 12 Ca -0.06 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.78 1fry n HIS 12 Cb 0.60 0.05 0.25 0.00 0.12 0.00 0.00 29.99 31.01 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 1.59 -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 -0.23 -0.24 0.00 0.00 0.00 176.54 176.07 1fry h VAL 14 N 0.00 1.26 0.00 4.60 3.04 -1.90 3.06 116.25 126.32 1fry h VAL 14 Ca 0.00 -1.22 -0.00 0.00 -1.01 0.00 0.00 66.70 64.47 1fry h VAL 14 Cb 0.88 1.32 -0.00 0.00 -2.01 0.00 0.00 31.29 31.47 1fry h VAL 14 CO 0.00 0.39 -0.02 0.11 -1.01 0.00 0.00 177.57 177.04 1fry h LYS 15 N 0.42 0.00 0.00 4.17 1.57 -1.90 0.23 116.57 121.06 1fry h LYS 15 Ca 0.07 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.60 1fry h LYS 15 Cb 0.63 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.90 1fry h LYS 15 CO 0.05 0.02 -1.89 0.36 -0.57 0.00 0.00 179.45 177.41 1fry n LYS 16 N -3.51 0.38 0.00 3.15 0.00 -0.59 -4.85 118.16 112.74 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 -3.07 0.00 0.00 5.58 4.02 1.01 -5.02 117.16 119.69 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 0.79 -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 0.77 -4.88 105.19 109.18 1fry n GLY 18 Ca 0.00 -1.12 -0.06 0.00 0.00 0.00 0.00 46.02 44.84 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 0.12 -4.52 1.61 0.13 -1.91 -3.38 132.00 124.05 1fry h PRO 19 Ca 0.00 -0.12 -0.46 0.00 -0.87 0.00 0.00 66.00 64.55 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 0.84 1.63 2.41 -0.23 0.00 0.00 178.00 182.65 1fry n THR 20 N -3.69 0.66 -0.36 1.56 -1.04 -1.26 -3.72 114.28 106.43 1fry n THR 20 Ca -0.02 -0.52 0.00 0.00 -2.04 0.00 0.00 64.05 61.47 1fry n THR 20 Cb 0.74 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 67.27 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 6.08 0.12 -2.26 12.58 0.24 -1.26 -4.15 118.33 129.69 1fry n VAL 21 Ca 0.38 -0.38 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 1fry n VAL 21 Cb 0.30 1.24 -0.01 0.00 -1.47 0.00 0.00 33.84 33.90 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 -0.12 3.93 -0.68 1.34 1.43 -1.24 0.52 118.68 123.86 1fry s LEU 22 Ca 0.00 2.27 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 1fry s LEU 22 Cb 0.00 -4.35 0.00 0.00 0.03 0.00 0.00 46.19 41.87 1fry s LEU 22 CO 0.00 -1.02 0.00 0.54 0.23 0.00 0.00 176.35 176.10 1fry n ARG 23 N -0.75 -2.36 0.12 1.70 5.12 -1.26 -4.42 116.66 114.81 1fry n ARG 23 Ca 0.09 0.38 0.00 0.00 -1.93 0.00 0.00 57.85 56.39 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 -2.88 0.00 0.00 0.55 -5.35 -1.07 -4.57 119.36 106.04 1fry n ILE 24 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 1fry n ILE 24 Cb 0.53 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 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 -3.12 0.00 -1.07 7.28 5.41 0.73 -4.97 119.36 123.63 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 -0.82 -0.01 0.00 -0.71 0.00 0.00 39.64 38.10 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 -1.08 0.02 0.38 1.74 2.02 -4.47 116.66 113.50 1fry n ARG 26 Ca 0.00 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1fry n ARG 26 Cb 0.41 -4.21 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 -1.18 0.41 -1.78 0.55 5.41 -1.26 -5.00 119.36 116.51 1fry n ILE 27 Ca -0.03 0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.85 1fry n ILE 27 Cb 0.10 -1.51 0.00 0.00 -0.71 0.00 0.00 39.64 37.52 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 -3.16 0.00 0.00 -1.39 0.00 -1.26 -5.10 120.51 109.60 1fry n ALA 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1fry n ALA 28 Cb 0.33 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91