#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fry s GLY 2 N 0.00 1.85 -0.49 -0.13 0.00 -1.26 -5.07 107.32 102.22 1fry s GLY 2 Ca 0.00 -1.17 0.06 0.00 0.00 0.00 0.00 44.72 43.62 1fry s GLY 2 CO 0.00 -1.16 0.64 1.04 0.00 0.00 0.00 173.10 173.61 1fry n LEU 3 N 0.16 -2.58 -2.34 0.66 4.77 -1.26 -5.04 117.00 111.38 1fry n LEU 3 Ca -0.09 -3.36 -0.02 0.00 -0.03 0.00 0.00 56.01 52.50 1fry n LEU 3 Cb 0.53 0.71 0.00 0.00 -2.33 0.00 0.00 43.42 42.33 1fry n LEU 3 CO 0.41 1.93 -0.32 -2.11 -1.33 0.00 0.00 177.39 175.97 1fry n ARG 4 N 2.79 -0.26 0.00 3.23 0.00 -1.26 -4.81 116.66 116.35 1fry n ARG 4 Ca 0.21 0.55 0.00 0.00 -0.00 0.00 0.00 57.85 58.60 1fry n ARG 4 Cb 0.54 -0.71 0.00 0.00 -0.00 0.00 0.00 32.46 32.29 1fry n ARG 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1fry n ARG 5 N 0.94 0.00 0.00 2.89 5.12 -1.26 -4.90 116.66 119.44 1fry n ARG 5 Ca -0.01 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.99 1fry n ARG 5 Cb 0.35 0.00 0.40 0.00 -1.16 0.00 0.00 32.46 32.05 1fry n ARG 5 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1fry n LEU 6 N -0.65 0.00 -1.39 0.55 4.77 -1.26 -4.82 117.00 114.20 1fry n LEU 6 Ca 0.00 0.29 -0.18 0.00 -0.03 0.00 0.00 56.01 56.09 1fry n LEU 6 Cb 0.00 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 40.72 1fry n LEU 6 CO 0.00 -0.14 -0.17 0.61 -1.33 0.00 0.00 177.39 176.36 1fry n GLY 7 N 0.08 1.77 2.71 -0.72 0.00 -1.26 -4.77 105.19 103.01 1fry n GLY 7 Ca 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 1fry n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1fry n ARG 8 N -2.42 1.44 0.00 1.61 1.85 -1.26 -4.93 116.66 112.95 1fry n ARG 8 Ca -0.18 -1.84 0.00 0.00 -1.00 0.00 0.00 57.85 54.83 1fry n ARG 8 Cb 0.60 -0.12 0.00 0.00 -1.05 0.00 0.00 32.46 31.89 1fry n ARG 8 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1fry n LYS 9 N -1.24 0.00 0.20 2.89 4.81 -1.26 -4.78 118.16 118.78 1fry n LYS 9 Ca -0.11 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.18 1fry n LYS 9 Cb 0.86 -0.46 -0.08 0.00 0.02 0.00 0.00 35.03 35.36 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 0.15 0.00 3.15 2.04 -1.98 -3.42 117.51 117.45 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 0.69 0.15 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 -2.77 0.00 -2.05 1.87 0.00 -1.26 -4.96 120.51 111.34 1fry n ALA 11 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1fry n ALA 11 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 -1.71 -0.07 0.00 8.25 -1.26 -4.44 115.22 115.99 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 1.90 0.47 1.01 -1.41 0.00 -1.26 -4.79 105.19 101.11 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 0.16 1.61 3.14 -1.26 0.18 118.33 120.15 1fry n VAL 14 Ca 0.00 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.39 1fry n VAL 14 Cb 0.00 -0.50 0.28 0.00 -1.06 0.00 0.00 33.84 32.56 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 0.02 0.00 1.45 1.57 -1.87 -2.28 116.57 115.47 1fry h LYS 15 Ca 0.00 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 1fry h LYS 15 Cb 0.27 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1fry h LYS 15 CO 0.00 0.48 -1.62 0.36 -0.57 0.00 0.00 179.45 178.10 1fry n LYS 16 N -3.99 1.24 0.00 3.15 0.00 -1.26 -4.87 118.16 112.43 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 0.49 -1.22 0.00 0.00 -0.00 0.00 0.00 35.03 34.29 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 -1.24 -4.98 117.16 117.92 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 0.74 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 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 2.18 3.41 0.15 2.72 0.00 -0.49 -4.81 105.19 108.35 1fry n GLY 18 Ca 0.00 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 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 0.30 0.00 1.61 0.13 -1.85 -3.44 132.00 128.75 1fry h PRO 19 Ca 0.00 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1fry h PRO 19 Cb 0.00 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.20 1fry h PRO 19 CO 0.00 0.97 0.00 -2.37 -0.23 0.00 0.00 178.00 176.37 1fry n THR 20 N -3.75 0.00 -0.06 1.56 5.66 0.47 -4.52 114.28 113.64 1fry n THR 20 Ca -0.04 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.93 1fry n THR 20 Cb 0.77 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.57 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 0.00 1.08 0.24 -1.26 -4.29 118.33 114.10 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 -0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 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 0.00 -0.07 1.34 -0.00 -1.26 -4.44 117.00 112.57 1fry n LEU 22 Ca 0.01 0.00 0.01 0.00 -0.00 0.00 0.00 56.01 56.03 1fry n LEU 22 Cb 0.05 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.53 1fry n LEU 22 CO 0.03 0.00 0.54 -2.11 -0.00 0.00 0.00 177.39 175.85 1fry n ARG 23 N 0.00 1.09 0.00 1.96 1.85 -1.26 0.92 116.66 121.22 1fry n ARG 23 Ca 0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 57.85 56.71 1fry n ARG 23 Cb 0.00 -1.05 0.00 0.00 -1.05 0.00 0.00 32.46 30.36 1fry n ARG 23 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1fry n ILE 24 N -0.40 0.00 -0.02 8.89 -5.35 -1.26 -4.87 119.36 116.34 1fry n ILE 24 Ca 0.02 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.51 1fry n ILE 24 Cb 0.04 -0.53 -0.08 0.00 -1.74 0.00 0.00 39.64 37.33 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 -2.27 0.28 -0.91 7.28 5.41 -1.24 -4.96 119.36 122.95 1fry n ILE 25 Ca 0.00 -0.32 -0.04 0.00 1.00 0.00 0.00 62.75 63.40 1fry n ILE 25 Cb 0.21 -0.16 -0.02 0.00 -0.71 0.00 0.00 39.64 38.96 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 -2.08 -1.33 0.01 0.38 1.74 0.26 -4.46 116.66 111.18 1fry n ARG 26 Ca -0.08 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1fry n ARG 26 Cb 0.51 -4.04 0.00 0.00 -1.02 0.00 0.00 32.46 27.91 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 -1.10 0.22 -2.91 0.55 5.41 -1.26 -4.85 119.36 115.43 1fry n ILE 27 Ca -0.04 0.07 -0.19 0.00 1.00 0.00 0.00 62.75 63.59 1fry n ILE 27 Cb 0.14 -1.51 0.03 0.00 -0.71 0.00 0.00 39.64 37.59 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 -3.09 -0.84 0.00 -1.39 0.00 -1.26 -4.97 120.51 108.96 1fry n ALA 28 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1fry n ALA 28 Cb 0.41 -3.44 0.00 0.00 0.00 0.00 0.00 19.45 16.42 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91