#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 1.83 2.94 2.89 0.00 -1.26 -3.73 105.19 107.86 1fry n GLY 2 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.01 -0.08 0.99 -0.00 -1.26 -4.83 117.00 109.81 1fry n LEU 3 Ca 0.00 -0.20 -0.11 0.00 -0.00 0.00 0.00 56.01 55.70 1fry n LEU 3 Cb 0.00 -2.60 -0.08 0.00 -0.00 0.00 0.00 43.42 40.75 1fry n LEU 3 CO 0.00 0.09 -1.03 0.54 -0.00 0.00 0.00 177.39 177.00 1fry n ARG 4 N -3.62 0.56 0.00 1.96 1.74 -1.26 -4.94 116.66 111.11 1fry n ARG 4 Ca -0.11 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1fry n ARG 4 Cb 0.61 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 1fry n ARG 4 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1fry n ARG 5 N -2.93 0.00 -0.02 5.56 1.74 -1.26 -4.97 116.66 114.78 1fry n ARG 5 Ca -0.28 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.68 1fry n ARG 5 Cb 0.82 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 32.17 1fry n ARG 5 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1fry h LEU 6 N 0.00 -0.05 0.00 0.55 3.38 -1.95 -3.33 115.31 113.91 1fry h LEU 6 Ca 0.00 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1fry h LEU 6 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1fry h LEU 6 CO 0.00 0.68 0.00 0.61 0.09 0.00 0.00 178.44 179.82 1fry n GLY 7 N 1.11 -0.44 2.70 0.83 0.00 -1.24 -4.50 105.19 103.65 1fry n GLY 7 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1fry n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fry s ARG 8 N 0.00 1.53 0.00 1.61 0.52 -1.26 -4.74 118.95 116.61 1fry s ARG 8 Ca 0.00 -2.39 0.00 0.00 -0.52 0.00 0.00 55.73 52.82 1fry s ARG 8 Cb 0.00 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 33.01 1fry s ARG 8 CO 0.00 -1.24 0.00 1.17 0.02 0.00 0.00 175.30 175.25 1fry n LYS 9 N 2.98 0.00 -0.26 3.54 0.00 -1.25 -4.79 118.16 118.39 1fry n LYS 9 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 58.31 58.46 1fry n LYS 9 Cb 0.37 -0.45 0.06 0.00 0.00 0.00 0.00 35.03 35.01 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 0.19 -2.68 3.15 2.04 -1.89 -3.45 117.51 114.87 1fry h ILE 10 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 1fry h ILE 10 Cb 0.71 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1fry h ILE 10 CO 0.00 0.00 0.44 0.00 0.00 0.00 0.00 178.15 178.59 1fry s ALA 11 N -6.14 -1.31 0.00 1.87 0.00 -1.26 -5.08 121.76 109.84 1fry s ALA 11 Ca -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1fry s ALA 11 Cb 0.20 0.72 0.00 0.00 0.00 0.00 0.00 23.12 24.04 1fry s ALA 11 CO 0.73 -1.03 0.00 -2.39 0.00 0.00 0.00 175.76 173.06 1fry n HIS 12 N -0.58 -0.27 0.45 0.00 1.44 -1.26 -4.84 115.22 110.16 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 0.29 0.00 0.12 0.00 0.00 29.99 31.15 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 1.84 -1.39 0.00 -2.00 -3.17 103.07 98.35 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 2.95 116.25 126.14 1fry h VAL 14 Ca 0.00 -1.06 -0.01 0.00 -1.01 0.00 0.00 66.70 64.63 1fry h VAL 14 Cb 0.85 1.42 -0.00 0.00 -2.01 0.00 0.00 31.29 31.54 1fry h VAL 14 CO 0.00 0.32 -0.04 0.11 -1.01 0.00 0.00 177.57 176.95 1fry h LYS 15 N 0.18 0.00 0.00 4.17 1.57 -1.90 3.13 116.57 123.72 1fry h LYS 15 Ca 0.03 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.58 1fry h LYS 15 Cb 0.54 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1fry h LYS 15 CO 0.04 0.04 -1.87 0.36 -0.57 0.00 0.00 179.45 177.45 1fry n LYS 16 N -3.72 0.39 0.00 3.15 0.00 -0.46 -4.45 118.16 113.07 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 0.37 -0.76 5.58 -1.99 0.54 -2.69 116.97 118.01 1fry h TYR 17 Ca -0.34 -0.27 0.17 0.00 2.00 0.00 0.00 58.73 60.29 1fry h TYR 17 Cb 1.53 -0.01 -0.14 0.00 2.00 0.00 0.00 36.73 40.11 1fry h TYR 17 CO 0.02 1.30 -0.04 0.78 -0.00 0.00 0.00 178.16 180.22 1fry h GLY 18 N -0.47 0.79 1.84 3.88 0.00 0.57 0.28 103.07 109.97 1fry h GLY 18 Ca -0.16 0.14 -0.18 0.00 0.00 0.00 0.00 47.33 47.14 1fry h GLY 18 CO 0.08 -0.30 -0.80 -0.56 0.00 0.00 0.00 176.54 174.96 1fry h PRO 19 N 0.07 0.15 -1.32 4.80 0.13 -1.66 -3.14 132.00 131.02 1fry h PRO 19 Ca 0.41 -0.14 -0.36 0.00 -0.87 0.00 0.00 66.00 65.03 1fry h PRO 19 Cb 0.71 0.04 -0.17 0.00 0.13 0.00 0.00 31.00 31.71 1fry h PRO 19 CO -0.70 0.87 0.47 -2.37 -0.23 0.00 0.00 178.00 176.03 1fry n THR 20 N -3.69 2.76 -0.58 1.56 5.66 0.85 -4.99 114.28 115.85 1fry n THR 20 Ca -0.03 -1.68 -0.19 0.00 -3.05 0.00 0.00 64.05 59.10 1fry n THR 20 Cb 0.75 -1.15 -0.01 0.00 -1.55 0.00 0.00 70.33 68.38 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 -0.02 0.50 0.00 1.08 3.14 -0.31 -4.62 118.33 118.10 1fry n VAL 21 Ca 0.35 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.52 1fry n VAL 21 Cb 0.74 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.52 1fry n VAL 21 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1fry n LEU 22 N 0.96 0.00 -0.87 6.55 0.00 -1.26 -4.62 117.00 117.76 1fry n LEU 22 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 56.01 56.16 1fry n LEU 22 Cb 0.15 0.00 0.25 0.00 0.00 0.00 0.00 43.42 43.81 1fry n LEU 22 CO 0.24 0.00 0.70 -2.11 0.00 0.00 0.00 177.39 176.22 1fry n ARG 23 N 0.00 2.11 0.00 1.96 1.85 -1.26 -1.93 116.66 119.39 1fry n ARG 23 Ca 0.00 -1.71 0.00 0.00 -1.00 0.00 0.00 57.85 55.14 1fry n ARG 23 Cb 0.00 -1.40 0.00 0.00 -1.05 0.00 0.00 32.46 30.01 1fry n ARG 23 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1fry n ILE 24 N 0.89 0.00 -0.05 8.89 -5.35 -1.26 -4.90 119.36 117.59 1fry n ILE 24 Ca 0.17 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.58 1fry n ILE 24 Cb 0.42 -1.01 -0.05 0.00 -1.74 0.00 0.00 39.64 37.27 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 -2.70 0.56 -0.67 7.28 5.41 -1.26 -4.95 119.36 123.02 1fry n ILE 25 Ca 0.00 -0.22 -0.03 0.00 1.00 0.00 0.00 62.75 63.50 1fry n ILE 25 Cb 0.40 -0.84 -0.01 0.00 -0.71 0.00 0.00 39.64 38.48 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 -2.75 -1.63 0.00 0.38 1.74 -0.81 -4.41 116.66 109.18 1fry n ARG 26 Ca -0.17 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1fry n ARG 26 Cb 0.69 -3.75 0.00 0.00 -1.02 0.00 0.00 32.46 28.38 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 -0.93 0.00 -3.10 0.55 5.41 -1.26 -4.87 119.36 115.16 1fry n ILE 27 Ca -0.03 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.59 1fry n ILE 27 Cb 0.17 -1.42 0.05 0.00 -0.71 0.00 0.00 39.64 37.73 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 -2.96 -0.90 0.00 -1.39 0.00 -1.26 -5.08 120.51 108.92 1fry n ALA 28 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1fry n ALA 28 Cb 0.47 -3.13 0.00 0.00 0.00 0.00 0.00 19.45 16.79 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91