#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 2.35 0.00 -0.13 0.00 -1.26 -4.92 105.19 101.24 1fry n GLY 2 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1fry n GLY 2 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fry n LEU 3 N 0.00 0.00 -2.70 0.99 -0.00 -1.26 -4.97 117.00 109.05 1fry n LEU 3 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.97 1fry n LEU 3 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.45 1fry n LEU 3 CO 0.00 -0.86 0.36 -1.14 -0.00 0.00 0.00 177.39 175.75 1fry n ARG 4 N -0.67 0.26 0.00 1.96 0.00 -1.26 -4.56 116.66 112.39 1fry n ARG 4 Ca 0.00 -1.23 0.00 0.00 -0.00 0.00 0.00 57.85 56.62 1fry n ARG 4 Cb 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 32.46 32.00 1fry n ARG 4 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1fry n ARG 5 N 2.65 0.00 0.00 -0.14 0.63 -1.26 -4.90 116.66 113.64 1fry n ARG 5 Ca 0.13 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 57.12 1fry n ARG 5 Cb 0.62 0.00 0.27 0.00 0.45 0.00 0.00 32.46 33.80 1fry n ARG 5 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1fry n LEU 6 N -0.73 0.00 0.00 6.15 4.77 -1.26 -4.84 117.00 121.09 1fry n LEU 6 Ca 0.00 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1fry n LEU 6 Cb 0.00 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1fry n LEU 6 CO 0.00 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.41 1fry n GLY 7 N -0.25 1.09 2.12 -0.72 0.00 -1.26 -4.53 105.19 101.64 1fry n GLY 7 Ca 0.04 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 1fry n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fry n ARG 8 N 0.00 2.01 0.00 1.61 1.74 -1.26 -3.67 116.66 117.08 1fry n ARG 8 Ca 0.00 -1.58 0.00 0.00 -0.77 0.00 0.00 57.85 55.50 1fry n ARG 8 Cb 0.00 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 29.59 1fry n ARG 8 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1fry n LYS 9 N 1.18 0.00 -0.21 5.56 4.81 -1.26 -4.78 118.16 123.46 1fry n LYS 9 Ca 0.37 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.80 1fry n LYS 9 Cb 0.64 -0.70 0.05 0.00 0.02 0.00 0.00 35.03 35.04 1fry n LYS 9 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1fry h ILE 10 N 0.00 0.28 -2.66 3.15 2.04 -1.80 -3.46 117.51 115.06 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 0.72 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1fry h ILE 10 CO 0.00 0.00 0.46 0.00 0.00 0.00 0.00 178.15 178.61 1fry s ALA 11 N -6.16 -1.34 0.00 1.87 0.00 -1.26 -4.85 121.76 110.02 1fry s ALA 11 Ca -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.44 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 0.00 175.76 173.06 1fry n HIS 12 N -0.60 -0.29 0.46 0.00 1.44 -1.26 -4.77 115.22 110.20 1fry n HIS 12 Ca -0.05 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.78 1fry n HIS 12 Cb 0.60 0.15 0.30 0.00 0.12 0.00 0.00 29.99 31.16 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 1.83 -1.39 0.00 -2.00 -3.17 103.07 98.34 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 2.93 116.25 126.11 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 0.31 -0.04 0.50 -1.01 0.00 0.00 177.57 177.33 1fry h LYS 15 N 0.19 0.00 0.00 4.17 3.64 -1.90 3.17 116.57 125.83 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 32.30 1fry h LYS 15 CO 0.04 0.04 -1.88 0.36 -2.27 0.00 0.00 179.45 175.74 1fry n LYS 16 N -3.71 0.39 0.01 1.90 0.00 -0.46 -4.44 118.16 111.85 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 0.14 -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 -0.00 0.40 -0.68 5.58 -1.99 0.54 -2.41 116.97 118.41 1fry h TYR 17 Ca -0.35 -0.30 0.14 0.00 2.00 0.00 0.00 58.73 60.23 1fry h TYR 17 Cb 1.54 -0.02 -0.12 0.00 2.00 0.00 0.00 36.73 40.12 1fry h TYR 17 CO 0.02 1.31 -0.10 0.78 -0.00 0.00 0.00 178.16 180.17 1fry h GLY 18 N -0.42 0.59 1.55 3.88 0.00 0.57 0.67 103.07 109.91 1fry h GLY 18 Ca -0.16 0.18 -0.21 0.00 0.00 0.00 0.00 47.33 47.13 1fry h GLY 18 CO 0.09 -0.26 -0.87 -0.56 0.00 0.00 0.00 176.54 174.95 1fry h PRO 19 N 0.04 0.42 -1.02 4.80 0.13 -1.66 -3.10 132.00 131.60 1fry h PRO 19 Ca 0.34 -0.41 -0.32 0.00 -0.87 0.00 0.00 66.00 64.74 1fry h PRO 19 Cb 0.55 0.11 -0.19 0.00 0.13 0.00 0.00 31.00 31.60 1fry h PRO 19 CO -0.66 1.07 0.41 -2.37 -0.23 0.00 0.00 178.00 176.21 1fry n THR 20 N -3.78 2.37 -0.04 1.56 5.66 -0.02 -4.95 114.28 115.08 1fry n THR 20 Ca -0.06 -1.20 -0.01 0.00 -3.05 0.00 0.00 64.05 59.73 1fry n THR 20 Cb 0.79 -0.71 -0.00 0.00 -1.55 0.00 0.00 70.33 68.86 1fry n THR 20 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1fry n VAL 21 N -0.47 0.00 -3.74 1.08 3.14 0.22 -4.81 118.33 113.74 1fry n VAL 21 Ca 0.36 -0.01 -0.20 0.00 -2.96 0.00 0.00 64.34 61.54 1fry n VAL 21 Cb 1.19 -0.01 -0.17 0.00 -1.06 0.00 0.00 33.84 33.78 1fry n VAL 21 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 1fry s LEU 22 N 0.12 0.48 -0.51 6.55 2.96 -1.26 -4.12 118.68 122.90 1fry s LEU 22 Ca 0.03 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.97 1fry s LEU 22 Cb -0.03 -0.21 0.00 0.00 0.50 0.00 0.00 46.19 46.45 1fry s LEU 22 CO 0.01 -0.20 0.00 0.54 -1.32 0.00 0.00 176.35 175.38 1fry n ARG 23 N 4.99 -1.60 0.02 1.98 5.12 -1.26 -4.49 116.66 121.42 1fry n ARG 23 Ca -0.10 0.39 0.00 0.00 -1.93 0.00 0.00 57.85 56.22 1fry n ARG 23 Cb 0.50 -4.19 0.00 0.00 -1.16 0.00 0.00 32.46 27.61 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 -1.27 0.39 -0.05 0.55 -5.35 -1.26 -4.91 119.36 107.46 1fry n ILE 24 Ca -0.05 0.13 -0.06 0.00 -0.27 0.00 0.00 62.75 62.50 1fry n ILE 24 Cb 0.27 -1.40 -0.06 0.00 -1.74 0.00 0.00 39.64 36.71 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 0.60 -0.78 7.28 5.41 -1.26 -4.95 119.36 122.52 1fry n ILE 25 Ca 0.00 -0.29 -0.01 0.00 1.00 0.00 0.00 62.75 63.45 1fry n ILE 25 Cb 0.28 -0.83 -0.00 0.00 -0.71 0.00 0.00 39.64 38.37 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 -2.59 -1.28 0.01 0.38 1.74 -1.26 -4.37 116.66 109.28 1fry n ARG 26 Ca -0.17 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1fry n ARG 26 Cb 0.73 -3.72 0.00 0.00 -1.02 0.00 0.00 32.46 28.46 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 -0.83 0.18 -2.64 0.55 5.41 -1.26 -5.06 119.36 115.71 1fry n ILE 27 Ca -0.01 0.06 -0.07 0.00 1.00 0.00 0.00 62.75 63.73 1fry n ILE 27 Cb 0.04 -1.45 0.03 0.00 -0.71 0.00 0.00 39.64 37.55 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 -3.05 -0.73 0.15 -1.39 0.00 -1.26 -5.13 120.51 109.10 1fry n ALA 28 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.47 1fry n ALA 28 Cb 0.39 -1.51 0.07 0.00 0.00 0.00 0.00 19.45 18.40 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91