#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 2.01 6.79 -0.13 0.00 -1.26 -4.84 105.19 107.77 1fry n GLY 2 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 -1.23 0.99 4.32 -1.26 -4.65 117.00 115.17 1fry n LEU 3 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1fry n LEU 3 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1fry n LEU 3 CO 0.00 0.00 0.00 -1.14 -1.22 0.00 0.00 177.39 175.03 1fry n ARG 4 N 0.00 0.00 0.00 3.23 0.00 -1.26 -5.02 116.66 113.61 1fry n ARG 4 Ca 0.00 0.41 0.00 0.00 -0.00 0.00 0.00 57.85 58.26 1fry n ARG 4 Cb 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 32.46 31.30 1fry n ARG 4 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1fry n ARG 5 N -0.34 0.00 0.00 -0.14 0.00 -1.26 -4.90 116.66 110.02 1fry n ARG 5 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.93 1fry n ARG 5 Cb 0.00 0.00 0.42 0.00 0.00 0.00 0.00 32.46 32.88 1fry n ARG 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1fry n LEU 6 N -0.79 0.00 -0.45 6.15 4.77 -1.26 -4.81 117.00 120.61 1fry n LEU 6 Ca 0.00 0.28 -0.06 0.00 -0.03 0.00 0.00 56.01 56.20 1fry n LEU 6 Cb 0.00 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 1fry n LEU 6 CO 0.00 -0.13 -0.06 0.61 -1.33 0.00 0.00 177.39 176.49 1fry n GLY 7 N 0.12 0.63 2.68 -0.72 0.00 -1.26 -4.76 105.19 101.87 1fry n GLY 7 Ca 0.08 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.53 1.17 0.00 1.61 1.74 -1.26 -4.92 116.66 114.47 1fry n ARG 8 Ca -0.06 -2.37 0.00 0.00 -0.77 0.00 0.00 57.85 54.65 1fry n ARG 8 Cb 0.48 -0.52 0.00 0.00 -1.02 0.00 0.00 32.46 31.40 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 -0.37 0.00 -0.02 5.56 4.81 -1.26 -4.81 118.16 122.06 1fry n LYS 9 Ca 0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.36 1fry n LYS 9 Cb 0.83 -0.62 -0.03 0.00 0.02 0.00 0.00 35.03 35.23 1fry n LYS 9 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1fry h ILE 10 N 0.00 0.29 -3.00 3.15 2.04 -1.88 -3.46 117.51 114.65 1fry h ILE 10 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1fry h ILE 10 Cb 0.66 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1fry h ILE 10 CO 0.00 0.00 0.25 0.00 0.00 0.00 0.00 178.15 178.40 1fry s ALA 11 N -6.01 -1.05 0.35 1.87 0.00 -1.26 -5.02 121.76 110.64 1fry s ALA 11 Ca -0.15 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1fry s ALA 11 Cb 0.11 0.78 0.00 0.00 0.00 0.00 0.00 23.12 24.01 1fry s ALA 11 CO 0.66 -1.02 0.00 -2.39 0.00 0.00 0.00 175.76 173.01 1fry n HIS 12 N -0.49 -4.12 0.43 0.00 1.44 -1.26 -4.74 115.22 106.47 1fry n HIS 12 Ca -0.06 1.20 0.11 0.00 -2.01 0.00 0.00 57.72 56.96 1fry n HIS 12 Cb 0.59 3.11 0.44 0.00 0.12 0.00 0.00 29.99 34.26 1fry n HIS 12 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1fry n GLY 13 N -1.38 -1.21 0.32 -1.39 0.00 -1.26 -2.45 105.19 97.82 1fry n GLY 13 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 1fry n GLY 13 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1fry h VAL 14 N 0.00 1.20 0.00 1.61 3.04 -1.83 3.97 116.25 124.24 1fry h VAL 14 Ca 0.00 -0.56 -0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1fry h VAL 14 Cb 0.34 0.43 -0.00 0.00 -2.01 0.00 0.00 31.29 30.05 1fry h VAL 14 CO 0.00 0.23 -0.00 0.11 -1.01 0.00 0.00 177.57 176.90 1fry h LYS 15 N 0.85 0.00 0.00 4.17 6.56 -1.81 0.26 116.57 126.59 1fry h LYS 15 Ca 0.21 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.58 1fry h LYS 15 Cb 0.09 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.71 1fry h LYS 15 CO -0.03 0.00 -1.81 0.36 -2.06 0.00 0.00 179.45 175.91 1fry n LYS 16 N -3.12 0.35 0.00 3.15 0.00 0.27 -4.86 118.16 113.94 1fry n LYS 16 Ca -0.02 0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1fry n LYS 16 Cb 0.11 -1.23 0.00 0.00 -0.00 0.00 0.00 35.03 33.90 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 -3.07 0.00 0.00 5.58 4.01 1.29 -5.05 117.16 119.92 1fry n TYR 17 Ca -0.26 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 1fry n TYR 17 Cb 0.76 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 1fry n TYR 17 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fry n GLY 18 N 2.07 3.20 0.00 2.72 0.00 0.88 -4.96 105.19 109.10 1fry n GLY 18 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 1.61 -0.04 -1.26 -4.82 135.00 130.49 1fry n PRO 19 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1fry n PRO 19 Cb 0.00 -0.13 0.00 0.00 -0.04 0.00 0.00 33.50 33.33 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 -0.01 0.00 0.00 0.52 5.66 -1.26 -4.67 114.28 114.52 1fry n THR 20 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 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 0.00 0.00 -0.97 1.08 0.24 -1.26 -4.59 118.33 112.82 1fry n VAL 21 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1fry n VAL 21 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1fry n VAL 21 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1fry n LEU 22 N 0.00 -2.06 0.00 1.34 4.32 -1.26 -4.50 117.00 114.84 1fry n LEU 22 Ca 0.00 1.85 0.00 0.00 -0.02 0.00 0.00 56.01 57.84 1fry n LEU 22 Cb 0.00 -1.40 0.00 0.00 -1.62 0.00 0.00 43.42 40.40 1fry n LEU 22 CO 0.00 0.20 0.00 0.54 -1.22 0.00 0.00 177.39 176.91 1fry n ARG 23 N -0.82 -1.74 0.02 3.23 5.12 -1.26 -4.11 116.66 117.10 1fry n ARG 23 Ca 0.00 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 56.15 1fry n ARG 23 Cb 0.00 -3.71 0.00 0.00 -1.16 0.00 0.00 32.46 27.59 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 -1.01 0.00 -0.01 0.55 -5.35 -1.26 -4.94 119.36 107.34 1fry n ILE 24 Ca 0.00 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1fry n ILE 24 Cb 0.23 -0.49 -0.01 0.00 -1.74 0.00 0.00 39.64 37.63 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 -2.62 0.08 -0.97 7.28 5.41 -1.26 -4.97 119.36 122.31 1fry n ILE 25 Ca 0.00 -0.05 -0.02 0.00 1.00 0.00 0.00 62.75 63.68 1fry n ILE 25 Cb 0.00 -0.82 -0.01 0.00 -0.71 0.00 0.00 39.64 38.10 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 -2.00 -1.14 0.03 0.38 1.74 -1.26 -4.43 116.66 109.99 1fry n ARG 26 Ca -0.02 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1fry n ARG 26 Cb 0.49 -4.03 0.00 0.00 -1.02 0.00 0.00 32.46 27.90 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 0.56 -3.04 0.55 5.41 -1.26 -4.89 119.36 115.63 1fry n ILE 27 Ca -0.02 0.18 -0.17 0.00 1.00 0.00 0.00 62.75 63.74 1fry n ILE 27 Cb 0.07 -1.44 0.04 0.00 -0.71 0.00 0.00 39.64 37.60 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 -3.22 -0.83 0.83 -1.39 0.00 -1.26 -5.04 120.51 109.59 1fry n ALA 28 Ca 0.00 0.26 0.10 0.00 0.00 0.00 0.00 53.44 53.80 1fry n ALA 28 Cb 0.23 -3.57 0.08 0.00 0.00 0.00 0.00 19.45 16.19 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91