#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 0.00 3.15 -0.13 0.00 -1.26 -5.03 105.19 101.92 1fry n GLY 2 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fry n GLY 2 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fry n LEU 3 N 0.00 -3.96 -3.89 0.99 7.99 -1.26 -4.51 117.00 112.36 1fry n LEU 3 Ca 0.00 0.50 -0.37 0.00 -0.01 0.00 0.00 56.01 56.13 1fry n LEU 3 Cb 0.00 -1.73 -0.09 0.00 -0.11 0.00 0.00 43.42 41.50 1fry n LEU 3 CO 0.00 -1.59 1.66 -2.11 -1.51 0.00 0.00 177.39 173.85 1fry n ARG 4 N 1.25 0.86 0.00 3.23 1.85 -1.26 -1.69 116.66 120.91 1fry n ARG 4 Ca -0.00 -1.68 0.00 0.00 -1.00 0.00 0.00 57.85 55.17 1fry n ARG 4 Cb 0.45 -3.08 0.00 0.00 -1.05 0.00 0.00 32.46 28.78 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 7.70 0.00 0.28 2.89 5.12 -1.25 -4.60 116.66 126.80 1fry n ARG 5 Ca 0.47 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.55 1fry n ARG 5 Cb 0.43 0.00 0.82 0.00 -1.16 0.00 0.00 32.46 32.55 1fry n ARG 5 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1fry h LEU 6 N 0.00 0.00 0.00 0.55 3.38 -1.57 -3.43 115.31 114.24 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 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1fry n GLY 7 N -0.57 0.07 2.33 0.83 0.00 -1.26 -5.00 105.19 101.59 1fry n GLY 7 Ca -0.01 -0.00 -0.32 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 3.43 0.00 1.61 1.74 -1.26 -3.64 116.66 118.54 1fry n ARG 8 Ca 0.00 -2.35 0.00 0.00 -0.77 0.00 0.00 57.85 54.73 1fry n ARG 8 Cb 0.00 -2.49 0.00 0.00 -1.02 0.00 0.00 32.46 28.95 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 2.40 0.00 0.21 5.56 3.00 -1.26 -3.93 118.16 124.14 1fry n LYS 9 Ca 0.62 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.77 1fry n LYS 9 Cb 0.42 -0.23 -0.09 0.00 0.00 0.00 0.00 35.03 35.13 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 0.10 0.00 3.15 2.04 -1.92 -3.43 117.51 117.46 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 0.07 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.25 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 -2.80 0.00 -2.09 1.87 0.00 -1.26 -4.53 120.51 111.69 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 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 -2.16 -0.13 0.00 8.25 -1.26 -4.43 115.22 115.49 1fry n HIS 12 Ca 0.00 1.29 0.00 0.00 -0.26 0.00 0.00 57.72 58.75 1fry n HIS 12 Cb 0.00 -2.19 0.00 0.00 1.12 0.00 0.00 29.99 28.92 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 1.90 0.61 0.99 -1.41 0.00 -1.26 -4.77 105.19 101.24 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 0.15 1.61 3.14 -1.26 -1.90 118.33 118.07 1fry n VAL 14 Ca 0.00 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1fry n VAL 14 Cb 0.00 -0.44 0.25 0.00 -1.06 0.00 0.00 33.84 32.59 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 0.05 0.00 1.45 3.64 -1.86 -2.14 116.57 117.71 1fry h LYS 15 Ca 0.00 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.18 1fry h LYS 15 Cb 0.21 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1fry h LYS 15 CO 0.00 0.52 -1.66 0.36 -2.27 0.00 0.00 179.45 176.41 1fry n LYS 16 N -3.96 1.26 0.00 1.90 0.00 -1.26 -4.86 118.16 111.24 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 0.51 -1.24 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 -2.62 0.00 0.00 5.58 4.02 -1.25 -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 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 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 2.17 3.07 0.00 2.72 0.00 -0.80 -4.83 105.19 107.52 1fry n GLY 18 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.63 1.61 -0.04 -1.23 -4.65 135.00 130.06 1fry n PRO 19 Ca 0.00 0.42 -0.04 0.00 -0.04 0.00 0.00 63.50 63.84 1fry n PRO 19 Cb 0.00 -1.05 -0.04 0.00 -0.04 0.00 0.00 33.50 32.37 1fry n PRO 19 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1fry n THR 20 N -1.77 0.00 -0.63 0.52 -1.04 -0.80 -4.60 114.28 105.97 1fry n THR 20 Ca 0.00 -0.27 -0.21 0.00 -2.04 0.00 0.00 64.05 61.53 1fry n THR 20 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 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 2.61 0.66 0.00 12.58 3.14 -1.26 -4.13 118.33 131.93 1fry n VAL 21 Ca 0.13 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 1fry n VAL 21 Cb 0.20 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.98 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 0.99 0.00 -1.12 6.55 -0.00 -1.26 -4.59 117.00 117.57 1fry n LEU 22 Ca 0.07 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.19 1fry n LEU 22 Cb 0.14 0.00 0.26 0.00 -0.00 0.00 0.00 43.42 43.82 1fry n LEU 22 CO 0.26 0.00 0.73 0.54 -0.00 0.00 0.00 177.39 178.91 1fry n ARG 23 N 0.00 2.44 0.00 1.96 5.12 -1.26 -2.35 116.66 122.58 1fry n ARG 23 Ca 0.00 -2.20 0.00 0.00 -1.93 0.00 0.00 57.85 53.72 1fry n ARG 23 Cb 0.00 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 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 1.36 0.00 -0.03 0.55 -5.35 -1.26 -4.89 119.36 109.74 1fry n ILE 24 Ca 0.20 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.64 1fry n ILE 24 Cb 0.57 -0.87 -0.03 0.00 -1.74 0.00 0.00 39.64 37.57 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 -2.65 0.36 -0.62 7.28 5.41 -1.26 -4.96 119.36 122.92 1fry n ILE 25 Ca 0.00 -0.14 -0.02 0.00 1.00 0.00 0.00 62.75 63.59 1fry n ILE 25 Cb 0.46 -0.73 -0.01 0.00 -0.71 0.00 0.00 39.64 38.65 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 -2.65 -1.64 0.00 0.38 1.74 -0.99 -4.38 116.66 109.12 1fry n ARG 26 Ca -0.11 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1fry n ARG 26 Cb 0.62 -3.65 0.00 0.00 -1.02 0.00 0.00 32.46 28.41 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 -0.85 0.00 -2.80 0.55 5.41 -1.26 -4.87 119.36 115.54 1fry n ILE 27 Ca -0.02 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.58 1fry n ILE 27 Cb 0.14 -1.35 0.03 0.00 -0.71 0.00 0.00 39.64 37.75 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 -2.92 -0.65 0.00 -1.39 0.00 -1.26 -5.08 120.51 109.21 1fry n ALA 28 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1fry n ALA 28 Cb 0.46 -2.81 0.00 0.00 0.00 0.00 0.00 19.45 17.10 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91