#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 0.71 3.39 -0.13 0.00 -1.26 -5.13 105.19 102.77 1fry n GLY 2 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 46.02 45.53 1fry n GLY 2 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1fry s LEU 3 N 0.00 -1.14 0.00 0.99 0.05 -1.26 -4.96 118.68 112.36 1fry s LEU 3 Ca 0.00 1.12 0.00 0.00 0.05 0.00 0.00 54.13 55.30 1fry s LEU 3 Cb 0.00 2.12 0.00 0.00 -2.05 0.00 0.00 46.19 46.26 1fry s LEU 3 CO 0.00 -0.21 0.65 -1.14 -0.55 0.00 0.00 176.35 175.10 1fry n ARG 4 N 5.39 0.00 0.00 1.48 3.00 -1.26 -4.82 116.66 120.45 1fry n ARG 4 Ca -0.07 0.55 0.00 0.00 -0.00 0.00 0.00 57.85 58.33 1fry n ARG 4 Cb 0.51 -1.15 0.00 0.00 0.00 0.00 0.00 32.46 31.81 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 -1.47 0.00 0.00 -0.14 0.63 -1.26 -4.88 116.66 109.54 1fry n ARG 5 Ca 0.00 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.02 1fry n ARG 5 Cb 0.00 0.00 0.45 0.00 0.45 0.00 0.00 32.46 33.36 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 -1.41 0.00 0.00 6.15 4.77 -1.26 -4.82 117.00 120.42 1fry n LEU 6 Ca 0.00 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1fry n LEU 6 Cb 0.00 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1fry n LEU 6 CO 0.00 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.54 1fry n GLY 7 N 0.31 0.30 2.63 -0.72 0.00 -1.26 -4.78 105.19 101.67 1fry n GLY 7 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.29 0.95 0.00 1.61 0.63 -1.26 -4.95 116.66 112.35 1fry n ARG 8 Ca 0.00 -2.18 0.00 0.00 -0.92 0.00 0.00 57.85 54.75 1fry n ARG 8 Cb 0.15 -1.23 0.00 0.00 0.45 0.00 0.00 32.46 31.83 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 0.65 0.00 -0.20 -0.14 3.00 -1.26 -4.77 118.16 115.44 1fry n LYS 9 Ca 0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.39 1fry n LYS 9 Cb 0.67 -0.71 0.04 0.00 0.00 0.00 0.00 35.03 35.03 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 0.30 -2.71 3.15 2.04 -1.92 -3.45 117.51 114.92 1fry h ILE 10 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1fry h ILE 10 Cb 0.79 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1fry h ILE 10 CO 0.00 0.00 0.43 0.00 0.00 0.00 0.00 178.15 178.58 1fry s ALA 11 N -6.15 -1.27 0.00 1.87 0.00 -1.26 -4.97 121.76 109.98 1fry s ALA 11 Ca -0.14 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1fry s ALA 11 Cb 0.18 0.72 0.00 0.00 0.00 0.00 0.00 23.12 24.02 1fry s ALA 11 CO 0.72 -1.03 0.00 -2.39 0.00 0.00 0.00 175.76 173.06 1fry n HIS 12 N -0.59 -0.31 0.54 0.00 1.44 -1.26 -4.81 115.22 110.23 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 0.16 0.33 0.00 0.12 0.00 0.00 29.99 31.20 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 1.63 -1.39 0.00 -1.98 -3.19 103.07 98.14 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 -0.25 -0.24 0.00 0.00 0.00 176.54 176.05 1fry h VAL 14 N 0.00 1.26 0.00 4.60 3.04 -1.89 2.68 116.25 125.94 1fry h VAL 14 Ca 0.00 -1.24 -0.00 0.00 -1.01 0.00 0.00 66.70 64.44 1fry h VAL 14 Cb 0.79 1.37 -0.00 0.00 -2.01 0.00 0.00 31.29 31.44 1fry h VAL 14 CO 0.00 0.39 -0.00 0.50 -1.01 0.00 0.00 177.57 177.45 1fry h LYS 15 N 0.38 0.00 0.00 4.17 3.64 -1.91 0.21 116.57 123.07 1fry h LYS 15 Ca 0.06 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.22 1fry h LYS 15 Cb 0.65 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 1fry h LYS 15 CO 0.05 0.00 -1.81 0.36 -2.27 0.00 0.00 179.45 175.78 1fry n LYS 16 N -3.43 0.35 0.00 1.90 0.00 -0.58 -4.86 118.16 111.54 1fry n LYS 16 Ca -0.03 0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 1fry n LYS 16 Cb 0.09 -1.24 0.00 0.00 -0.00 0.00 0.00 35.03 33.87 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 -3.03 0.00 0.00 5.58 4.01 0.89 -5.04 117.16 119.57 1fry n TYR 17 Ca -0.26 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 1fry n TYR 17 Cb 0.76 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1fry n TYR 17 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fry n GLY 18 N 2.12 3.91 0.00 2.72 0.00 0.73 -4.96 105.19 109.72 1fry n GLY 18 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1fry n GLY 18 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fry n PRO 19 N 0.00 0.00 -1.32 1.61 -0.04 -1.26 -4.87 135.00 129.12 1fry n PRO 19 Ca 0.00 0.35 -0.13 0.00 -0.04 0.00 0.00 63.50 63.68 1fry n PRO 19 Cb 0.00 -0.97 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 1fry n PRO 19 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1fry n THR 20 N -1.54 0.00 -0.08 0.52 5.66 -1.26 -4.91 114.28 112.68 1fry n THR 20 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1fry n THR 20 Cb 0.00 -1.39 0.03 0.00 -1.55 0.00 0.00 70.33 67.41 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 -1.98 0.00 0.00 1.08 0.24 -1.26 -4.28 118.33 112.13 1fry n VAL 21 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1fry n VAL 21 Cb 0.51 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 1fry n VAL 21 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1fry n LEU 22 N 0.00 0.00 -0.04 1.34 7.94 -1.26 -4.45 117.00 120.54 1fry n LEU 22 Ca 0.01 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.93 1fry n LEU 22 Cb 0.06 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.12 1fry n LEU 22 CO 0.04 0.00 0.57 0.54 -1.11 0.00 0.00 177.39 177.43 1fry n ARG 23 N 0.00 1.05 0.00 1.96 5.12 -1.26 0.10 116.66 123.63 1fry n ARG 23 Ca 0.00 -0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.85 1fry n ARG 23 Cb 0.00 -1.07 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 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 -0.49 0.00 -0.02 0.55 -5.35 -1.26 -4.87 119.36 107.91 1fry n ILE 24 Ca 0.03 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.52 1fry n ILE 24 Cb 0.03 -0.50 -0.08 0.00 -1.74 0.00 0.00 39.64 37.34 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 -2.25 0.29 -0.90 7.28 5.41 -1.24 -4.96 119.36 123.00 1fry n ILE 25 Ca 0.00 -0.32 -0.04 0.00 1.00 0.00 0.00 62.75 63.39 1fry n ILE 25 Cb 0.21 -0.16 -0.02 0.00 -0.71 0.00 0.00 39.64 38.96 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 -2.08 -1.35 0.01 0.38 1.74 0.28 -4.46 116.66 111.17 1fry n ARG 26 Ca -0.08 0.25 -0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1fry n ARG 26 Cb 0.51 -4.03 -0.00 0.00 -1.02 0.00 0.00 32.46 27.92 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 -1.10 0.21 -2.96 0.55 5.41 -1.26 -4.85 119.36 115.36 1fry n ILE 27 Ca -0.04 0.06 -0.19 0.00 1.00 0.00 0.00 62.75 63.59 1fry n ILE 27 Cb 0.15 -1.52 0.04 0.00 -0.71 0.00 0.00 39.64 37.60 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 -3.09 -0.86 1.86 -1.39 0.00 -1.26 -4.97 120.51 110.80 1fry n ALA 28 Ca -0.00 0.26 0.15 0.00 0.00 0.00 0.00 53.44 53.85 1fry n ALA 28 Cb 0.42 -3.56 0.83 0.00 0.00 0.00 0.00 19.45 17.14 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91