#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 0.63 2.90 -0.13 0.00 -1.26 -5.09 105.19 102.24 1fry n GLY 2 Ca 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.04 -0.59 0.00 0.99 1.02 -1.26 -5.13 118.68 113.67 1fry s LEU 3 Ca 0.32 0.12 0.00 0.00 0.02 0.00 0.00 54.13 54.59 1fry s LEU 3 Cb 0.10 1.04 0.00 0.00 0.02 0.00 0.00 46.19 47.35 1fry s LEU 3 CO -0.15 -0.31 0.00 -2.11 0.02 0.00 0.00 176.35 173.81 1fry n ARG 4 N 5.36 0.00 0.00 1.70 0.00 -1.26 -5.07 116.66 117.39 1fry n ARG 4 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 1fry n ARG 4 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.96 1fry n ARG 4 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1fry n ARG 5 N 0.00 0.00 -0.01 2.89 1.85 -1.26 -4.96 116.66 115.16 1fry n ARG 5 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.74 1fry n ARG 5 Cb 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.32 1fry n ARG 5 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1fry h LEU 6 N 0.00 -0.07 0.00 2.89 3.38 -2.00 -3.34 115.31 116.17 1fry h LEU 6 Ca 0.00 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1fry h LEU 6 Cb 0.00 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1fry h LEU 6 CO 0.00 0.63 0.00 0.61 0.09 0.00 0.00 178.44 179.77 1fry n GLY 7 N 1.07 -0.67 2.85 0.83 0.00 -1.26 -4.59 105.19 103.41 1fry n GLY 7 Ca -0.08 0.00 -0.30 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 1.70 0.00 1.61 3.00 -1.26 -4.83 118.95 119.17 1fry s ARG 8 Ca 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 55.73 53.35 1fry s ARG 8 Cb 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 34.95 32.04 1fry s ARG 8 CO 0.00 -1.13 0.00 1.17 0.00 0.00 0.00 175.30 175.34 1fry n LYS 9 N 3.27 0.00 0.12 3.54 0.00 -1.25 -4.84 118.16 119.00 1fry n LYS 9 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.23 1fry n LYS 9 Cb 0.33 -0.17 -0.08 0.00 0.00 0.00 0.00 35.03 35.12 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 0.15 0.00 3.15 2.04 -1.88 -3.42 117.51 117.54 1fry h ILE 10 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1fry h ILE 10 Cb 0.33 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1fry h ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1fry n ALA 11 N -2.83 0.00 -2.09 1.87 0.00 -1.26 -4.95 120.51 111.24 1fry n ALA 11 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1fry n ALA 11 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1fry n ALA 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1fry n HIS 12 N 0.00 -1.66 -0.03 0.00 8.25 -1.26 -4.43 115.22 116.09 1fry n HIS 12 Ca 0.00 0.99 0.00 0.00 -0.26 0.00 0.00 57.72 58.45 1fry n HIS 12 Cb 0.00 -1.94 0.00 0.00 1.12 0.00 0.00 29.99 29.17 1fry n HIS 12 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fry n GLY 13 N 1.93 0.40 0.49 -1.41 0.00 -1.26 -4.80 105.19 100.55 1fry n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fry n GLY 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1fry n VAL 14 N -2.00 0.00 0.06 1.61 3.14 -1.26 -3.28 118.33 116.60 1fry n VAL 14 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 1fry n VAL 14 Cb 0.00 -0.29 0.13 0.00 -1.06 0.00 0.00 33.84 32.62 1fry n VAL 14 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 1fry h LYS 15 N 0.00 0.33 0.00 1.45 1.63 -1.87 0.50 116.57 118.62 1fry h LYS 15 Ca 0.00 -0.20 -0.22 0.00 -0.85 0.00 0.00 60.65 59.37 1fry h LYS 15 Cb 0.24 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.84 1fry h LYS 15 CO 0.00 0.78 -1.85 0.36 -3.45 0.00 0.00 179.45 175.30 1fry n LYS 16 N -3.94 1.26 0.00 1.90 0.00 -1.26 -4.45 118.16 111.66 1fry n LYS 16 Ca -0.02 0.04 -0.21 0.00 -0.00 0.00 0.00 58.31 58.12 1fry n LYS 16 Cb 0.57 -1.31 -0.14 0.00 -0.00 0.00 0.00 35.03 34.16 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 0.39 -0.79 5.58 -1.99 -1.71 -2.86 116.97 115.59 1fry h TYR 17 Ca -0.33 -0.29 0.19 0.00 2.00 0.00 0.00 58.73 60.30 1fry h TYR 17 Cb 1.64 -0.02 -0.13 0.00 2.00 0.00 0.00 36.73 40.23 1fry h TYR 17 CO 0.01 1.46 0.13 0.78 -0.00 0.00 0.00 178.16 180.54 1fry h GLY 18 N -0.18 1.05 1.29 3.88 0.00 0.03 0.26 103.07 109.40 1fry h GLY 18 Ca -0.26 0.02 -0.24 0.00 0.00 0.00 0.00 47.33 46.85 1fry h GLY 18 CO 0.05 -0.28 -0.93 -0.56 0.00 0.00 0.00 176.54 174.81 1fry h PRO 19 N 0.18 0.66 -2.93 4.80 0.13 -1.69 -3.34 132.00 129.82 1fry h PRO 19 Ca 0.45 -0.64 -0.81 0.00 -0.87 0.00 0.00 66.00 64.14 1fry h PRO 19 Cb 0.83 0.17 -0.27 0.00 0.13 0.00 0.00 31.00 31.86 1fry h PRO 19 CO -0.62 1.24 0.90 2.41 -0.23 0.00 0.00 178.00 181.71 1fry n THR 20 N -3.86 5.32 -0.43 1.56 -1.04 0.03 -4.98 114.28 110.89 1fry n THR 20 Ca -0.09 -5.83 -0.13 0.00 -2.04 0.00 0.00 64.05 55.96 1fry n THR 20 Cb 0.82 -2.07 -0.04 0.00 -1.82 0.00 0.00 70.33 67.22 1fry n THR 20 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1fry n VAL 21 N 1.40 0.00 -3.67 12.58 3.14 -0.92 -4.70 118.33 126.16 1fry n VAL 21 Ca 0.28 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.50 1fry n VAL 21 Cb 0.33 -0.15 -0.15 0.00 -1.06 0.00 0.00 33.84 32.81 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 2.48 -0.13 -0.54 6.55 1.98 -1.25 -4.21 118.68 123.56 1fry s LEU 22 Ca 0.39 0.42 0.00 0.00 -2.89 0.00 0.00 54.13 52.05 1fry s LEU 22 Cb -0.39 0.41 0.00 0.00 0.66 0.00 0.00 46.19 46.88 1fry s LEU 22 CO 0.16 -0.24 0.00 0.54 -1.89 0.00 0.00 176.35 174.91 1fry n ARG 23 N 5.30 -1.37 0.01 1.98 5.12 -1.26 -4.46 116.66 121.99 1fry n ARG 23 Ca -0.06 0.34 0.00 0.00 -1.93 0.00 0.00 57.85 56.21 1fry n ARG 23 Cb 0.50 -4.22 0.00 0.00 -1.16 0.00 0.00 32.46 27.58 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 -1.25 0.18 -0.02 0.55 -5.35 -1.26 -4.93 119.36 107.28 1fry n ILE 24 Ca -0.05 0.06 -0.03 0.00 -0.27 0.00 0.00 62.75 62.46 1fry n ILE 24 Cb 0.21 -1.26 -0.02 0.00 -1.74 0.00 0.00 39.64 36.83 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 -2.99 0.28 -0.73 7.28 5.41 -1.26 -4.96 119.36 122.39 1fry n ILE 25 Ca 0.00 -0.12 -0.01 0.00 1.00 0.00 0.00 62.75 63.61 1fry n ILE 25 Cb 0.30 -0.73 -0.01 0.00 -0.71 0.00 0.00 39.64 38.49 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 -2.52 -1.38 0.01 0.38 1.74 -1.26 -4.36 116.66 109.26 1fry n ARG 26 Ca -0.08 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1fry n ARG 26 Cb 0.60 -3.67 0.00 0.00 -1.02 0.00 0.00 32.46 28.37 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 -0.81 0.19 -1.22 0.55 5.41 -1.26 -5.06 119.36 117.15 1fry n ILE 27 Ca -0.01 0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1fry n ILE 27 Cb 0.06 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 37.58 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 -3.04 -0.53 1.46 -1.39 0.00 -1.26 -5.11 120.51 110.64 1fry n ALA 28 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1fry n ALA 28 Cb 0.38 -0.34 0.49 0.00 0.00 0.00 0.00 19.45 19.98 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91