#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 2.59 3.00 -0.13 0.00 -1.26 -4.87 105.19 104.52 1fry n GLY 2 Ca 0.00 -2.14 -0.13 0.00 0.00 0.00 0.00 46.02 43.76 1fry n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fry s LEU 3 N 0.00 0.70 -0.94 0.99 1.02 -1.26 -4.83 118.68 114.35 1fry s LEU 3 Ca 0.00 0.40 -0.04 0.00 0.02 0.00 0.00 54.13 54.51 1fry s LEU 3 Cb 0.00 0.55 -0.05 0.00 0.02 0.00 0.00 46.19 46.72 1fry s LEU 3 CO 0.00 -0.14 0.81 0.54 0.02 0.00 0.00 176.35 177.58 1fry n ARG 4 N 4.01 -2.81 0.00 1.70 5.12 -1.26 -4.79 116.66 118.62 1fry n ARG 4 Ca -0.24 0.75 0.00 0.00 -1.93 0.00 0.00 57.85 56.43 1fry n ARG 4 Cb 0.53 -5.30 0.00 0.00 -1.16 0.00 0.00 32.46 26.53 1fry n ARG 4 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1fry n ARG 5 N -3.16 0.00 0.20 5.56 1.74 -1.26 -4.42 116.66 115.31 1fry n ARG 5 Ca -0.10 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.01 1fry n ARG 5 Cb 0.61 0.00 0.42 0.00 -1.02 0.00 0.00 32.46 32.48 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 0.01 0.00 0.55 3.38 -1.88 -3.41 115.31 113.96 1fry h LEU 6 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fry h LEU 6 Cb 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1fry h LEU 6 CO 0.00 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.43 1fry n GLY 7 N -0.73 0.00 0.36 0.83 0.00 -1.26 -5.00 105.19 99.38 1fry n GLY 7 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.00 1.61 1.74 -1.26 -4.90 116.66 113.85 1fry n ARG 8 Ca 0.00 -0.63 0.00 0.00 -0.77 0.00 0.00 57.85 56.45 1fry n ARG 8 Cb 0.00 -0.37 0.00 0.00 -1.02 0.00 0.00 32.46 31.07 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 0.00 0.00 -0.24 5.56 3.00 -1.26 -4.61 118.16 120.61 1fry n LYS 9 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 1fry n LYS 9 Cb 0.61 -0.23 0.05 0.00 0.00 0.00 0.00 35.03 35.45 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 0.20 -2.63 3.15 2.04 -1.88 -3.45 117.51 114.94 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 0.00 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.25 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 -6.12 -1.38 0.00 1.87 0.00 -1.26 -5.08 121.76 109.79 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 -0.29 0.47 0.00 1.44 -1.26 -4.57 115.22 110.42 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 0.17 0.31 0.00 0.12 0.00 0.00 29.99 31.19 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 1.79 -1.39 0.00 -2.00 -3.17 103.07 98.30 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 1.23 0.00 4.60 3.04 -1.93 2.83 116.25 126.02 1fry h VAL 14 Ca 0.00 -1.08 -0.01 0.00 -1.01 0.00 0.00 66.70 64.61 1fry h VAL 14 Cb 0.84 1.38 -0.00 0.00 -2.01 0.00 0.00 31.29 31.50 1fry h VAL 14 CO 0.00 0.33 -0.03 0.11 -1.01 0.00 0.00 177.57 176.97 1fry h LYS 15 N 0.23 0.00 0.00 4.17 1.79 -1.90 3.30 116.57 124.17 1fry h LYS 15 Ca 0.04 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.28 1fry h LYS 15 Cb 0.55 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.16 1fry h LYS 15 CO 0.04 0.03 -1.88 0.36 -1.08 0.00 0.00 179.45 176.91 1fry n LYS 16 N -3.72 0.39 0.03 3.15 0.00 -0.50 -4.37 118.16 113.13 1fry n LYS 16 Ca -0.03 0.09 -0.20 0.00 -0.00 0.00 0.00 58.31 58.18 1fry n LYS 16 Cb 0.12 -1.30 -0.14 0.00 -0.00 0.00 0.00 35.03 33.70 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 0.48 -0.27 5.58 -1.99 0.52 -0.67 116.97 120.61 1fry h TYR 17 Ca -0.35 -0.35 0.06 0.00 2.00 0.00 0.00 58.73 60.09 1fry h TYR 17 Cb 1.53 -0.02 -0.08 0.00 2.00 0.00 0.00 36.73 40.17 1fry h TYR 17 CO 0.02 1.30 -0.31 0.78 -0.00 0.00 0.00 178.16 179.95 1fry h GLY 18 N -0.41 -0.31 1.02 3.88 0.00 0.60 -2.64 103.07 105.22 1fry h GLY 18 Ca -0.14 0.39 -0.21 0.00 0.00 0.00 0.00 47.33 47.37 1fry h GLY 18 CO 0.13 -0.21 -0.78 -0.56 0.00 0.00 0.00 176.54 175.12 1fry h PRO 19 N -0.31 0.61 -4.89 4.80 0.13 -1.66 -3.46 132.00 127.21 1fry h PRO 19 Ca 0.14 -0.59 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 1fry h PRO 19 Cb 0.53 0.15 -0.07 0.00 0.13 0.00 0.00 31.00 31.75 1fry h PRO 19 CO -0.44 1.21 -0.22 -2.37 -0.23 0.00 0.00 178.00 175.94 1fry n THR 20 N -4.04 -0.14 -0.55 1.56 5.66 -0.26 -4.51 114.28 112.00 1fry n THR 20 Ca -0.10 -0.07 -0.19 0.00 -3.05 0.00 0.00 64.05 60.64 1fry n THR 20 Cb 0.75 -0.19 -0.01 0.00 -1.55 0.00 0.00 70.33 69.33 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 -1.65 0.76 0.00 1.08 3.14 -1.26 -4.59 118.33 115.82 1fry n VAL 21 Ca -0.04 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.15 1fry n VAL 21 Cb 0.14 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.92 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 0.79 0.00 -1.25 6.55 -0.00 -1.26 -4.57 117.00 117.26 1fry n LEU 22 Ca 0.07 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.20 1fry n LEU 22 Cb 0.10 0.00 0.27 0.00 -0.00 0.00 0.00 43.42 43.79 1fry n LEU 22 CO 0.22 0.00 0.74 -2.11 -0.00 0.00 0.00 177.39 176.24 1fry n ARG 23 N 0.00 2.62 0.00 1.96 1.85 -1.26 -2.73 116.66 119.10 1fry n ARG 23 Ca 0.00 -2.48 0.00 0.00 -1.00 0.00 0.00 57.85 54.37 1fry n ARG 23 Cb 0.00 -1.54 0.00 0.00 -1.05 0.00 0.00 32.46 29.87 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 1.56 0.00 -0.03 8.89 -5.35 -1.26 -4.90 119.36 118.26 1fry n ILE 24 Ca 0.22 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.65 1fry n ILE 24 Cb 0.61 -0.82 -0.03 0.00 -1.74 0.00 0.00 39.64 37.66 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 -2.58 0.40 -0.65 7.28 5.41 -1.26 -4.96 119.36 123.00 1fry n ILE 25 Ca 0.00 -0.16 -0.02 0.00 1.00 0.00 0.00 62.75 63.57 1fry n ILE 25 Cb 0.39 -0.75 -0.01 0.00 -0.71 0.00 0.00 39.64 38.56 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 -2.68 -1.62 0.00 0.38 1.74 -1.11 -4.40 116.66 108.98 1fry n ARG 26 Ca -0.12 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1fry n ARG 26 Cb 0.63 -3.71 0.00 0.00 -1.02 0.00 0.00 32.46 28.36 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 -0.89 0.00 -2.94 0.55 5.41 -1.26 -4.86 119.36 115.37 1fry n ILE 27 Ca -0.02 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.62 1fry n ILE 27 Cb 0.15 -1.32 0.04 0.00 -0.71 0.00 0.00 39.64 37.80 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 -2.91 -0.77 1.79 -1.39 0.00 -1.26 -5.08 120.51 110.89 1fry n ALA 28 Ca 0.00 0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.71 1fry n ALA 28 Cb 0.46 -2.51 0.85 0.00 0.00 0.00 0.00 19.45 18.25 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91