#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 1.68 4.34 -0.13 0.00 -1.26 -4.58 105.19 105.24 1fry n GLY 2 Ca 0.00 0.55 -0.39 0.00 0.00 0.00 0.00 46.02 46.19 1fry n GLY 2 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fry n LEU 3 N 0.00 -1.40 0.00 0.99 7.99 -1.26 -2.94 117.00 120.38 1fry n LEU 3 Ca 0.00 -1.10 0.00 0.00 -0.01 0.00 0.00 56.01 54.90 1fry n LEU 3 Cb 0.00 -1.92 0.00 0.00 -0.11 0.00 0.00 43.42 41.39 1fry n LEU 3 CO 0.00 0.23 0.00 -1.14 -1.51 0.00 0.00 177.39 174.97 1fry n ARG 4 N -4.27 0.00 0.00 3.23 3.00 -1.26 -2.77 116.66 114.59 1fry n ARG 4 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 1fry n ARG 4 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.94 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 0.00 0.00 0.01 -0.14 0.00 -1.15 -5.00 116.66 110.38 1fry n ARG 5 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.76 1fry n ARG 5 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 1fry n ARG 5 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1fry h LEU 6 N 0.00 -0.11 0.00 6.15 3.38 -1.84 -3.26 115.31 119.62 1fry h LEU 6 Ca 0.00 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.57 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 0.53 0.00 0.61 0.09 0.00 0.00 178.44 179.67 1fry n GLY 7 N 1.11 0.00 2.44 0.83 0.00 -1.11 -4.43 105.19 104.03 1fry n GLY 7 Ca -0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 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 0.47 0.00 1.61 3.00 -1.26 -4.87 116.66 115.60 1fry n ARG 8 Ca 0.00 -3.37 0.00 0.00 -0.01 0.00 0.00 57.85 54.47 1fry n ARG 8 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 32.46 30.74 1fry n ARG 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1fry n LYS 9 N 2.59 0.00 -0.22 5.56 3.00 -1.23 -4.30 118.16 123.56 1fry n LYS 9 Ca 0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.57 1fry n LYS 9 Cb 0.47 -0.67 0.05 0.00 0.00 0.00 0.00 35.03 34.87 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 0.26 -2.63 3.15 2.04 -1.87 -3.45 117.51 115.01 1fry h ILE 10 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1fry h ILE 10 Cb 0.63 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 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 -6.15 -1.38 0.00 1.87 0.00 -1.26 -5.08 121.76 109.76 1fry s ALA 11 Ca -0.14 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.48 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 -0.28 0.46 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 0.16 0.30 0.00 0.12 0.00 0.00 29.99 31.17 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 1.81 -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 -0.24 -0.24 0.00 0.00 0.00 176.54 176.06 1fry h VAL 14 N 0.00 1.23 0.00 4.60 3.04 -1.93 2.78 116.25 125.97 1fry h VAL 14 Ca 0.00 -1.08 -0.01 0.00 -1.01 0.00 0.00 66.70 64.60 1fry h VAL 14 Cb 0.84 1.41 -0.00 0.00 -2.01 0.00 0.00 31.29 31.53 1fry h VAL 14 CO 0.00 0.33 -0.03 0.11 -1.01 0.00 0.00 177.57 176.96 1fry h LYS 15 N 0.20 0.00 0.00 4.17 1.79 -1.90 3.54 116.57 124.37 1fry h LYS 15 Ca 0.03 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.25 1fry h LYS 15 Cb 0.55 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.15 1fry h LYS 15 CO 0.04 0.03 -1.94 0.36 -1.08 0.00 0.00 179.45 176.86 1fry n LYS 16 N -3.80 0.41 0.03 3.15 0.00 -0.50 -4.39 118.16 113.06 1fry n LYS 16 Ca -0.03 0.10 -0.20 0.00 -0.00 0.00 0.00 58.31 58.18 1fry n LYS 16 Cb 0.12 -1.32 -0.14 0.00 -0.00 0.00 0.00 35.03 33.69 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 -0.02 0.47 -0.49 5.58 0.05 0.50 -2.90 116.97 120.16 1fry h TYR 17 Ca -0.37 -0.35 0.10 0.00 0.05 0.00 0.00 58.73 58.16 1fry h TYR 17 Cb 1.57 -0.02 -0.10 0.00 1.01 0.00 0.00 36.73 39.19 1fry h TYR 17 CO 0.02 1.33 -0.24 0.78 -1.05 0.00 0.00 178.16 179.00 1fry h GLY 18 N -0.36 0.08 0.00 3.88 0.00 0.66 -3.34 103.07 103.99 1fry h GLY 18 Ca -0.16 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1fry h GLY 18 CO 0.12 -0.21 0.00 -1.55 0.00 0.00 0.00 176.54 174.89 1fry n PRO 19 N -5.41 0.00 0.00 4.80 -0.04 -1.15 -5.03 135.00 128.17 1fry n PRO 19 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1fry n PRO 19 Cb 0.32 -0.27 0.00 0.00 -0.04 0.00 0.00 33.50 33.51 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 -0.15 0.00 -0.07 0.52 5.66 -1.11 -5.09 114.28 114.05 1fry n THR 20 Ca 0.00 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.98 1fry n THR 20 Cb 0.00 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.80 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 0.00 0.00 0.00 1.08 0.24 -1.15 -4.29 118.33 114.20 1fry n VAL 21 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1fry n VAL 21 Cb 0.00 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 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 -0.08 1.34 0.00 -1.26 -4.45 117.00 112.55 1fry n LEU 22 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 56.01 56.03 1fry n LEU 22 Cb 0.04 0.00 0.04 0.00 0.00 0.00 0.00 43.42 43.50 1fry n LEU 22 CO 0.03 0.00 0.53 -2.11 0.00 0.00 0.00 177.39 175.84 1fry n ARG 23 N 0.00 1.10 0.00 1.96 0.00 -1.26 0.93 116.66 119.38 1fry n ARG 23 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 57.85 57.70 1fry n ARG 23 Cb 0.00 -1.04 0.00 0.00 -0.00 0.00 0.00 32.46 31.42 1fry n ARG 23 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 1fry n ILE 24 N -0.39 0.00 -0.02 8.89 -5.35 -1.26 -4.87 119.36 116.36 1fry n ILE 24 Ca 0.02 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.51 1fry n ILE 24 Cb 0.04 -0.51 -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 -2.26 0.26 -0.90 7.28 5.41 -1.24 -4.96 119.36 122.95 1fry n ILE 25 Ca 0.00 -0.30 -0.03 0.00 1.00 0.00 0.00 62.75 63.41 1fry n ILE 25 Cb 0.20 -0.13 -0.01 0.00 -0.71 0.00 0.00 39.64 38.98 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 -2.05 -1.34 0.01 0.38 1.74 0.26 -4.46 116.66 111.20 1fry n ARG 26 Ca -0.07 0.24 -0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1fry n ARG 26 Cb 0.48 -4.03 -0.00 0.00 -1.02 0.00 0.00 32.46 27.90 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 -1.09 0.23 -2.93 0.55 5.41 -1.26 -4.85 119.36 115.43 1fry n ILE 27 Ca -0.03 0.07 -0.20 0.00 1.00 0.00 0.00 62.75 63.59 1fry n ILE 27 Cb 0.14 -1.52 0.03 0.00 -0.71 0.00 0.00 39.64 37.59 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 -3.10 -0.87 0.00 -1.39 0.00 -1.26 -4.97 120.51 108.92 1fry n ALA 28 Ca -0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1fry n ALA 28 Cb 0.41 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.31 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91