#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 3.79 3.94 -0.13 0.00 -1.26 -5.07 105.19 106.46 1fry n GLY 2 Ca 0.00 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 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 4.05 -1.23 0.99 1.02 -1.26 -4.94 118.68 117.31 1fry s LEU 3 Ca 0.00 -0.12 -0.13 0.00 0.02 0.00 0.00 54.13 53.90 1fry s LEU 3 Cb 0.00 -2.68 0.17 0.00 0.02 0.00 0.00 46.19 43.70 1fry s LEU 3 CO 0.00 -0.22 1.57 -2.11 0.02 0.00 0.00 176.35 175.61 1fry n ARG 4 N -1.45 3.43 0.00 1.70 1.85 -1.26 -3.54 116.66 117.39 1fry n ARG 4 Ca -0.05 -3.74 0.00 0.00 -1.00 0.00 0.00 57.85 53.05 1fry n ARG 4 Cb 0.58 -3.02 0.00 0.00 -1.05 0.00 0.00 32.46 28.96 1fry n ARG 4 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1fry n ARG 5 N 5.25 0.00 0.00 2.89 1.74 -1.26 -4.94 116.66 120.34 1fry n ARG 5 Ca 0.38 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.52 1fry n ARG 5 Cb 0.41 0.00 0.29 0.00 -1.02 0.00 0.00 32.46 32.14 1fry n ARG 5 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1fry n LEU 6 N 0.00 0.00 -0.21 0.55 4.77 -1.23 -4.81 117.00 116.07 1fry n LEU 6 Ca 0.00 0.40 -0.03 0.00 -0.03 0.00 0.00 56.01 56.35 1fry n LEU 6 Cb 0.00 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 40.68 1fry n LEU 6 CO 0.00 -0.23 -0.03 0.61 -1.33 0.00 0.00 177.39 176.41 1fry n GLY 7 N -0.24 0.59 2.51 -0.72 0.00 -1.26 -4.90 105.19 101.17 1fry n GLY 7 Ca 0.04 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.46 2.51 0.00 1.61 3.00 -1.26 -4.75 116.66 115.31 1fry n ARG 8 Ca -0.03 -3.92 0.00 0.00 -0.01 0.00 0.00 57.85 53.89 1fry n ARG 8 Cb 0.15 -1.85 0.00 0.00 0.00 0.00 0.00 32.46 30.76 1fry n ARG 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1fry n LYS 9 N -0.40 0.00 0.31 5.56 3.00 -1.26 -4.09 118.16 121.28 1fry n LYS 9 Ca 0.26 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.39 1fry n LYS 9 Cb 0.78 -0.41 -0.10 0.00 0.00 0.00 0.00 35.03 35.30 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 0.01 0.00 3.15 2.04 -1.90 -3.43 117.51 117.38 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 0.45 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 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 -2.81 0.00 -2.04 1.87 0.00 -1.26 -4.69 120.51 111.57 1fry n ALA 11 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 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 -1.72 -0.05 0.00 8.25 -1.26 -4.44 115.22 116.00 1fry n HIS 12 Ca 0.00 1.02 0.00 0.00 -0.26 0.00 0.00 57.72 58.48 1fry n HIS 12 Cb 0.00 -1.92 0.00 0.00 1.12 0.00 0.00 29.99 29.19 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 0.42 0.98 -1.41 0.00 -1.26 -4.80 105.19 101.01 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 -1.33 118.33 118.66 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 -0.55 0.28 0.00 -1.06 0.00 0.00 33.84 32.51 1fry n VAL 14 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1fry h LYS 15 N 0.00 0.00 0.00 1.45 6.56 -1.87 -2.14 116.57 120.57 1fry h LYS 15 Ca 0.00 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.43 1fry h LYS 15 Cb 0.33 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.96 1fry h LYS 15 CO 0.00 0.48 -1.60 0.36 -2.06 0.00 0.00 179.45 176.63 1fry n LYS 16 N -3.86 1.15 0.00 3.15 0.00 -1.26 -4.86 118.16 112.48 1fry n LYS 16 Ca -0.01 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1fry n LYS 16 Cb 0.51 -1.22 0.00 0.00 -0.00 0.00 0.00 35.03 34.33 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 -1.25 -4.97 117.16 117.92 1fry n TYR 17 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 1fry n TYR 17 Cb 0.73 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 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 2.10 2.44 0.00 2.72 0.00 -0.69 -4.82 105.19 106.93 1fry n GLY 18 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.26 1.61 -0.04 -1.17 -4.73 135.00 130.42 1fry n PRO 19 Ca 0.00 0.31 -0.04 0.00 -0.04 0.00 0.00 63.50 63.73 1fry n PRO 19 Cb 0.00 -0.93 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.42 0.00 0.00 0.52 5.66 -0.44 -4.76 114.28 113.84 1fry n THR 20 Ca 0.00 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1fry n THR 20 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1fry n THR 20 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1fry n VAL 21 N 0.96 0.00 -0.03 1.08 0.24 -1.26 -4.15 118.33 115.18 1fry n VAL 21 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1fry n VAL 21 Cb 0.03 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 1fry n VAL 21 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1fry n LEU 22 N 0.00 -0.46 -0.23 1.34 -0.00 -1.26 -4.72 117.00 111.66 1fry n LEU 22 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 55.99 1fry n LEU 22 Cb 0.00 0.12 -0.01 0.00 -0.00 0.00 0.00 43.42 43.53 1fry n LEU 22 CO 0.00 0.00 -0.02 0.54 -0.00 0.00 0.00 177.39 177.91 1fry n ARG 23 N 2.22 -1.85 0.01 1.96 5.12 -1.26 -4.26 116.66 118.59 1fry n ARG 23 Ca 0.00 0.27 0.00 0.00 -1.93 0.00 0.00 57.85 56.19 1fry n ARG 23 Cb 0.00 -3.78 0.00 0.00 -1.16 0.00 0.00 32.46 27.52 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 -1.00 0.02 0.00 0.55 -5.35 -1.26 -4.93 119.36 107.40 1fry n ILE 24 Ca -0.02 0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 1fry n ILE 24 Cb 0.23 -0.82 0.00 0.00 -1.74 0.00 0.00 39.64 37.31 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 0.00 -1.69 7.28 5.41 -1.26 -4.98 119.36 121.42 1fry n ILE 25 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 1fry n ILE 25 Cb 0.15 -0.49 -0.00 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 -1.79 -1.88 0.01 0.38 1.74 -1.26 -4.55 116.66 109.31 1fry n ARG 26 Ca 0.00 0.06 -0.03 0.00 -0.77 0.00 0.00 57.85 57.12 1fry n ARG 26 Cb 0.33 -4.30 -0.01 0.00 -1.02 0.00 0.00 32.46 27.45 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 -1.75 0.88 -2.95 0.55 5.41 -1.26 -4.95 119.36 115.29 1fry n ILE 27 Ca -0.01 0.21 -0.11 0.00 1.00 0.00 0.00 62.75 63.83 1fry n ILE 27 Cb 0.25 -1.65 0.05 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 -3.47 -1.01 1.83 -1.39 0.00 -1.26 -5.07 120.51 110.13 1fry n ALA 28 Ca -0.04 0.07 0.15 0.00 0.00 0.00 0.00 53.44 53.61 1fry n ALA 28 Cb 0.26 -2.32 0.87 0.00 0.00 0.00 0.00 19.45 18.26 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91