#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 1.04 3.21 -0.13 0.00 -1.26 -5.14 105.19 102.92 1fry n GLY 2 Ca 0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 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 0.96 0.00 0.99 1.02 -1.26 -5.12 118.68 115.27 1fry s LEU 3 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 54.13 54.30 1fry s LEU 3 Cb 0.00 1.13 0.00 0.00 0.02 0.00 0.00 46.19 47.34 1fry s LEU 3 CO 0.00 -0.36 0.00 -1.14 0.02 0.00 0.00 176.35 174.87 1fry n ARG 4 N 1.64 0.00 0.00 1.70 3.00 -1.26 -4.90 116.66 116.84 1fry n ARG 4 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.65 1fry n ARG 4 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.02 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 -0.00 -0.14 1.85 -1.26 -4.99 116.66 112.12 1fry n ARG 5 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.76 1fry n ARG 5 Cb 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.34 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 -0.10 0.00 2.89 3.38 -1.99 -3.26 115.31 116.23 1fry h LEU 6 Ca 0.00 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.52 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 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.70 1fry n GLY 7 N 1.12 0.00 2.48 0.83 0.00 -1.26 -4.43 105.19 103.92 1fry n GLY 7 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 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 0.63 0.00 1.61 5.12 -1.26 -4.88 116.66 117.88 1fry n ARG 8 Ca 0.00 -3.48 0.00 0.00 -1.93 0.00 0.00 57.85 52.44 1fry n ARG 8 Cb 0.00 -1.77 0.00 0.00 -1.16 0.00 0.00 32.46 29.53 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 2.48 0.00 0.33 5.56 3.00 -1.23 -4.79 118.16 123.51 1fry n LYS 9 Ca 0.27 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.39 1fry n LYS 9 Cb 0.46 -0.31 -0.10 0.00 0.00 0.00 0.00 35.03 35.08 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 0.02 0.00 3.15 2.04 -1.86 -3.41 117.51 117.44 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 0.62 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 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 -2.07 1.87 0.00 -1.26 -4.93 120.51 111.33 1fry n ALA 11 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1fry n ALA 11 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -2.05 -0.02 0.00 8.25 -1.26 -4.47 115.22 115.66 1fry n HIS 12 Ca 0.00 1.22 0.00 0.00 -0.26 0.00 0.00 57.72 58.68 1fry n HIS 12 Cb 0.00 -2.12 0.00 0.00 1.12 0.00 0.00 29.99 28.99 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 1.89 0.33 1.10 -1.41 0.00 -1.26 -4.80 105.19 101.05 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 0.14 1.61 3.14 -1.26 -1.16 118.33 118.81 1fry n VAL 14 Ca 0.00 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.37 1fry n VAL 14 Cb 0.00 -0.57 0.23 0.00 -1.06 0.00 0.00 33.84 32.45 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 0.06 0.00 1.45 3.64 -1.87 -1.83 116.57 118.02 1fry h LYS 15 Ca 0.00 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.15 1fry h LYS 15 Cb 0.29 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1fry h LYS 15 CO 0.00 0.56 -1.73 0.36 -2.27 0.00 0.00 179.45 176.36 1fry n LYS 16 N -3.93 1.13 0.00 1.90 0.00 -1.26 -4.84 118.16 111.15 1fry n LYS 16 Ca -0.02 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1fry n LYS 16 Cb 0.53 -1.26 0.00 0.00 -0.00 0.00 0.00 35.03 34.30 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 -2.68 0.00 0.00 5.58 4.02 -1.25 -4.96 117.16 117.87 1fry n TYR 17 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 1fry n TYR 17 Cb 0.78 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 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 2.00 2.27 0.00 2.72 0.00 -0.69 -4.83 105.19 106.67 1fry n GLY 18 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1fry n GLY 18 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fry n PRO 19 N 0.00 0.00 -0.17 1.61 -0.04 -1.15 -4.68 135.00 130.57 1fry n PRO 19 Ca 0.00 0.13 -0.01 0.00 -0.04 0.00 0.00 63.50 63.58 1fry n PRO 19 Cb 0.00 -0.76 -0.01 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.89 0.00 -0.74 0.52 5.66 -0.31 -4.55 114.28 113.97 1fry n THR 20 Ca 0.00 -0.08 -0.24 0.00 -3.05 0.00 0.00 64.05 60.68 1fry n THR 20 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 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 0.73 0.53 0.00 1.08 3.14 -1.26 -4.09 118.33 118.46 1fry n VAL 21 Ca 0.03 -0.28 0.00 0.00 -2.96 0.00 0.00 64.34 61.13 1fry n VAL 21 Cb 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.84 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 1.27 0.00 -0.61 6.55 -0.00 -1.26 -4.76 117.00 118.19 1fry n LEU 22 Ca 0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 56.04 1fry n LEU 22 Cb 0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.61 1fry n LEU 22 CO 0.31 0.00 -0.04 0.54 -0.00 0.00 0.00 177.39 178.20 1fry n ARG 23 N 0.00 -1.58 0.00 1.96 5.12 -1.26 -4.41 116.66 116.48 1fry n ARG 23 Ca 0.00 0.32 0.00 0.00 -1.93 0.00 0.00 57.85 56.24 1fry n ARG 23 Cb 0.00 -4.01 0.00 0.00 -1.16 0.00 0.00 32.46 27.29 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 -1.12 0.00 -0.02 0.55 -5.35 -1.26 -4.93 119.36 107.23 1fry n ILE 24 Ca -0.04 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.41 1fry n ILE 24 Cb 0.22 -1.21 -0.02 0.00 -1.74 0.00 0.00 39.64 36.88 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 -2.85 0.25 -0.96 7.28 5.41 -1.26 -4.96 119.36 122.26 1fry n ILE 25 Ca 0.00 -0.11 -0.02 0.00 1.00 0.00 0.00 62.75 63.62 1fry n ILE 25 Cb 0.36 -0.71 -0.01 0.00 -0.71 0.00 0.00 39.64 38.58 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 -1.16 0.01 0.38 1.74 -1.26 -4.44 116.66 109.41 1fry n ARG 26 Ca -0.07 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1fry n ARG 26 Cb 0.59 -4.03 0.00 0.00 -1.02 0.00 0.00 32.46 28.00 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 -1.05 0.26 -1.71 0.55 5.41 -1.26 -5.03 119.36 116.51 1fry n ILE 27 Ca -0.02 0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.81 1fry n ILE 27 Cb 0.08 -1.51 0.00 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 -3.10 0.00 0.00 -1.39 0.00 -1.26 -5.09 120.51 109.67 1fry n ALA 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1fry n ALA 28 Cb 0.39 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91