#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 0.08 3.84 5.14 0.00 -1.26 -5.03 105.19 107.96 1fry n GLY 2 Ca 0.00 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.96 3.87 -0.68 0.99 2.01 -1.26 -4.98 118.68 115.67 1fry s LEU 3 Ca 0.00 1.45 -0.25 0.00 0.01 0.00 0.00 54.13 55.34 1fry s LEU 3 Cb 0.00 -4.32 0.05 0.00 0.01 0.00 0.00 46.19 41.93 1fry s LEU 3 CO 0.00 -0.39 1.12 0.00 1.01 0.00 0.00 176.35 178.09 1fry s ARG 4 N -3.48 3.18 0.00 1.70 3.03 -1.26 -3.85 118.95 118.27 1fry s ARG 4 Ca 0.57 -0.47 0.00 0.00 2.03 0.00 0.00 55.73 57.87 1fry s ARG 4 Cb -0.10 -4.18 0.00 0.00 -1.03 0.00 0.00 34.95 29.64 1fry s ARG 4 CO 0.22 -1.94 0.00 2.89 -1.13 0.00 0.00 175.30 175.34 1fry n ARG 5 N 8.49 0.00 0.00 3.89 1.85 -1.26 -4.93 116.66 124.70 1fry n ARG 5 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 56.93 1fry n ARG 5 Cb 0.47 0.00 0.37 0.00 -1.05 0.00 0.00 32.46 32.25 1fry n ARG 5 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1fry n LEU 6 N 0.00 0.00 -0.16 2.89 4.77 -1.25 -4.81 117.00 118.44 1fry n LEU 6 Ca 0.00 0.32 -0.02 0.00 -0.03 0.00 0.00 56.01 56.28 1fry n LEU 6 Cb 0.00 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 1fry n LEU 6 CO 0.00 -0.16 -0.02 0.61 -1.33 0.00 0.00 177.39 176.49 1fry n GLY 7 N -0.01 0.33 1.28 -0.72 0.00 -1.26 -4.78 105.19 100.03 1fry n GLY 7 Ca 0.07 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.47 1.02 0.00 1.61 5.12 -1.26 -4.75 116.66 117.94 1fry n ARG 8 Ca -0.02 -2.79 0.00 0.00 -1.93 0.00 0.00 57.85 53.11 1fry n ARG 8 Cb 0.38 -0.93 0.00 0.00 -1.16 0.00 0.00 32.46 30.75 1fry n ARG 8 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1fry n LYS 9 N -0.32 0.00 0.22 5.56 3.00 -1.26 -4.77 118.16 120.58 1fry n LYS 9 Ca 0.14 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.29 1fry n LYS 9 Cb 0.93 -0.38 -0.09 0.00 0.00 0.00 0.00 35.03 35.49 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 0.12 0.00 3.15 2.04 -1.89 -3.42 117.51 117.50 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 0.73 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 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 -2.79 0.00 -2.04 1.87 0.00 -1.26 -4.96 120.51 111.34 1fry n ALA 11 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1fry n ALA 11 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 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 -1.78 -0.02 0.00 8.25 -1.26 -4.43 115.22 115.97 1fry n HIS 12 Ca 0.00 1.06 0.00 0.00 -0.26 0.00 0.00 57.72 58.52 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 1.88 0.31 0.90 -1.41 0.00 -1.26 -4.79 105.19 100.83 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 0.17 1.61 3.14 -1.26 -0.55 118.33 119.44 1fry n VAL 14 Ca 0.00 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.40 1fry n VAL 14 Cb 0.00 -0.65 0.31 0.00 -1.06 0.00 0.00 33.84 32.44 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 0.00 0.00 1.45 1.63 -1.87 -2.07 116.57 115.71 1fry h LYS 15 Ca 0.00 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.63 1fry h LYS 15 Cb 0.45 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 1fry h LYS 15 CO 0.00 0.44 -1.65 0.36 -3.45 0.00 0.00 179.45 175.15 1fry n LYS 16 N -3.95 1.24 0.00 1.90 0.00 -1.26 -4.86 118.16 111.22 1fry n LYS 16 Ca -0.02 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1fry n LYS 16 Cb 0.47 -1.24 0.00 0.00 -0.00 0.00 0.00 35.03 34.27 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 -2.63 0.00 0.00 5.58 4.02 -1.24 -4.97 117.16 117.92 1fry n TYR 17 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1fry n TYR 17 Cb 0.76 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.94 1fry n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fry n GLY 18 N 2.21 1.41 0.24 2.72 0.00 -0.59 -4.83 105.19 106.35 1fry n GLY 18 Ca 0.00 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.91 1fry n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fry h PRO 19 N 0.00 0.00 -5.01 1.61 0.13 -1.85 -3.43 132.00 123.45 1fry h PRO 19 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1fry h PRO 19 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1fry h PRO 19 CO 0.00 0.07 0.81 2.41 -0.23 0.00 0.00 178.00 181.06 1fry n THR 20 N -3.15 0.00 -0.70 1.56 -1.04 0.28 -4.78 114.28 106.45 1fry n THR 20 Ca 0.02 -0.45 -0.17 0.00 -2.04 0.00 0.00 64.05 61.41 1fry n THR 20 Cb 0.44 -0.20 0.08 0.00 -1.82 0.00 0.00 70.33 68.83 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 4.63 0.00 0.00 12.58 3.14 -1.26 -3.71 118.33 133.71 1fry n VAL 21 Ca 0.04 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1fry n VAL 21 Cb 0.43 -0.24 0.00 0.00 -1.06 0.00 0.00 33.84 32.97 1fry n VAL 21 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1fry n LEU 22 N 1.04 0.00 -0.61 6.55 4.77 -1.26 -4.56 117.00 122.92 1fry n LEU 22 Ca 0.02 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.08 1fry n LEU 22 Cb 0.32 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1fry n LEU 22 CO 0.21 0.00 0.48 0.54 -1.33 0.00 0.00 177.39 177.29 1fry n ARG 23 N 0.00 1.33 0.00 3.23 5.12 -1.24 -2.96 116.66 122.13 1fry n ARG 23 Ca 0.00 -1.38 0.00 0.00 -1.93 0.00 0.00 57.85 54.54 1fry n ARG 23 Cb 0.00 -1.31 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 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 0.78 0.00 -0.03 0.55 -5.35 -1.26 -4.83 119.36 109.22 1fry n ILE 24 Ca 0.09 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.56 1fry n ILE 24 Cb 0.40 -0.37 -0.08 0.00 -1.74 0.00 0.00 39.64 37.84 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 -2.22 0.42 -1.12 7.28 5.41 -1.26 -4.96 119.36 122.91 1fry n ILE 25 Ca 0.00 -0.36 -0.03 0.00 1.00 0.00 0.00 62.75 63.36 1fry n ILE 25 Cb 0.35 -0.33 -0.01 0.00 -0.71 0.00 0.00 39.64 38.94 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 -2.18 -1.11 0.02 0.38 1.74 -1.16 -4.49 116.66 109.86 1fry n ARG 26 Ca -0.11 0.18 -0.01 0.00 -0.77 0.00 0.00 57.85 57.14 1fry n ARG 26 Cb 0.61 -4.25 -0.00 0.00 -1.02 0.00 0.00 32.46 27.81 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 -1.24 0.60 -2.88 0.55 5.41 -1.26 -4.86 119.36 115.68 1fry n ILE 27 Ca -0.03 0.17 -0.22 0.00 1.00 0.00 0.00 62.75 63.67 1fry n ILE 27 Cb 0.11 -1.57 0.03 0.00 -0.71 0.00 0.00 39.64 37.50 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 -3.27 -0.88 0.00 -1.39 0.00 -1.26 -4.99 120.51 108.71 1fry n ALA 28 Ca -0.02 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1fry n ALA 28 Cb 0.30 -3.51 0.00 0.00 0.00 0.00 0.00 19.45 16.23 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91