#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 3.86 1.78 5.14 0.00 -0.84 -4.91 105.19 110.22 1fry n GLY 2 Ca 0.00 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 0.99 4.32 -1.26 -3.45 117.00 117.60 1fry n LEU 3 Ca 0.00 0.64 0.00 0.00 -0.02 0.00 0.00 56.01 56.63 1fry n LEU 3 Cb 0.00 -2.00 0.00 0.00 -1.62 0.00 0.00 43.42 39.80 1fry n LEU 3 CO 0.00 -1.29 0.21 -2.11 -1.22 0.00 0.00 177.39 172.98 1fry n ARG 4 N -2.11 0.07 0.00 3.23 1.85 -1.26 -4.69 116.66 113.75 1fry n ARG 4 Ca 0.00 -0.51 0.00 0.00 -1.00 0.00 0.00 57.85 56.35 1fry n ARG 4 Cb 0.27 -0.79 0.00 0.00 -1.05 0.00 0.00 32.46 30.89 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 -0.08 0.00 0.28 2.89 1.74 -1.26 -4.95 116.66 115.28 1fry n ARG 5 Ca 0.00 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.24 1fry n ARG 5 Cb 0.18 0.00 0.83 0.00 -1.02 0.00 0.00 32.46 32.45 1fry n ARG 5 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1fry h LEU 6 N 0.00 0.00 0.00 0.55 3.38 -1.93 -3.45 115.31 113.86 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 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1fry n GLY 7 N -0.64 4.87 3.50 0.83 0.00 -1.26 -5.11 105.19 107.38 1fry n GLY 7 Ca -0.02 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1fry n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fry s ARG 8 N 3.92 3.22 0.00 1.61 6.06 -1.26 -4.82 118.95 127.68 1fry s ARG 8 Ca 0.00 -0.77 0.00 0.00 -2.50 0.00 0.00 55.73 52.46 1fry s ARG 8 Cb 0.00 -3.91 0.00 0.00 0.06 0.00 0.00 34.95 31.10 1fry s ARG 8 CO 0.00 -0.67 0.00 1.17 -2.50 0.00 0.00 175.30 173.30 1fry n LYS 9 N 5.29 0.00 -0.00 5.12 0.00 -1.22 -1.33 118.16 126.01 1fry n LYS 9 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.10 1fry n LYS 9 Cb 0.48 -0.28 -0.05 0.00 0.00 0.00 0.00 35.03 35.19 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 0.23 -3.54 3.15 2.04 -1.88 -3.46 117.51 114.04 1fry h ILE 10 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 1fry h ILE 10 Cb 0.55 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 1fry h ILE 10 CO 0.00 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.16 1fry s ALA 11 N -5.96 -0.18 0.00 1.87 0.00 -1.26 -4.76 121.76 111.47 1fry s ALA 11 Ca -0.15 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 50.83 1fry s ALA 11 Cb 0.10 0.96 0.00 0.00 0.00 0.00 0.00 23.12 24.18 1fry s ALA 11 CO 0.65 -0.89 0.00 -2.39 0.00 0.00 0.00 175.76 173.13 1fry n HIS 12 N -0.49 0.00 0.33 0.00 1.44 -1.26 -4.78 115.22 110.46 1fry n HIS 12 Ca -0.03 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.80 1fry n HIS 12 Cb 0.61 0.00 0.22 0.00 0.12 0.00 0.00 29.99 30.94 1fry n HIS 12 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1fry h GLY 13 N 0.00 0.00 1.56 -1.39 0.00 -1.99 -3.20 103.07 98.05 1fry h GLY 13 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1fry h GLY 13 CO 0.00 0.00 -0.13 -0.24 0.00 0.00 0.00 176.54 176.17 1fry h VAL 14 N 0.00 1.24 0.00 4.60 3.04 -1.92 3.79 116.25 127.00 1fry h VAL 14 Ca 0.00 -1.05 -0.00 0.00 -1.01 0.00 0.00 66.70 64.63 1fry h VAL 14 Cb 0.93 1.14 -0.00 0.00 -2.01 0.00 0.00 31.29 31.35 1fry h VAL 14 CO 0.00 0.35 -0.02 0.50 -1.01 0.00 0.00 177.57 177.38 1fry h LYS 15 N 0.49 0.00 0.00 4.17 3.64 -1.92 0.11 116.57 123.06 1fry h LYS 15 Ca 0.09 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.24 1fry h LYS 15 Cb 0.51 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 1fry h LYS 15 CO 0.03 0.02 -1.84 0.36 -2.27 0.00 0.00 179.45 175.76 1fry n LYS 16 N -3.40 0.36 0.00 1.90 0.00 -0.43 -4.86 118.16 111.73 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 0.13 -1.27 0.00 0.00 -0.00 0.00 0.00 35.03 33.89 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 -3.01 0.00 0.00 5.58 4.02 1.24 -5.01 117.16 119.98 1fry n TYR 17 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 1fry n TYR 17 Cb 0.77 -0.20 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 2.24 3.08 0.18 2.72 0.00 0.38 -4.86 105.19 108.93 1fry n GLY 18 Ca 0.00 -1.09 0.14 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 0.00 1.61 0.13 -1.91 -3.20 132.00 128.63 1fry h PRO 19 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1fry h PRO 19 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1fry h PRO 19 CO 0.00 0.00 0.33 2.41 -0.23 0.00 0.00 178.00 180.51 1fry n THR 20 N -2.63 0.70 -0.07 1.56 -1.04 -1.26 -4.52 114.28 107.03 1fry n THR 20 Ca 0.03 0.53 -0.01 0.00 -2.04 0.00 0.00 64.05 62.55 1fry n THR 20 Cb 0.37 -1.53 0.01 0.00 -1.82 0.00 0.00 70.33 67.36 1fry n THR 20 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1fry n VAL 21 N -1.26 0.00 0.00 12.58 0.24 -1.21 -4.25 118.33 124.43 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 0.33 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 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 -0.01 1.34 -0.00 -1.26 -4.45 117.00 112.61 1fry n LEU 22 Ca 0.01 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.04 1fry n LEU 22 Cb 0.03 0.00 0.14 0.00 -0.00 0.00 0.00 43.42 43.59 1fry n LEU 22 CO 0.02 0.00 0.59 0.54 -0.00 0.00 0.00 177.39 178.54 1fry n ARG 23 N 0.00 1.02 0.00 1.96 5.12 -1.26 0.11 116.66 123.61 1fry n ARG 23 Ca 0.00 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 1fry n ARG 23 Cb 0.00 -1.08 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 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 -0.55 0.00 -0.02 0.55 -5.35 -1.26 -4.86 119.36 107.86 1fry n ILE 24 Ca 0.04 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.53 1fry n ILE 24 Cb 0.02 -0.49 -0.08 0.00 -1.74 0.00 0.00 39.64 37.35 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 -2.23 0.27 -0.91 7.28 5.41 -1.24 -4.96 119.36 122.99 1fry n ILE 25 Ca 0.00 -0.31 -0.04 0.00 1.00 0.00 0.00 62.75 63.40 1fry n ILE 25 Cb 0.21 -0.15 -0.02 0.00 -0.71 0.00 0.00 39.64 38.98 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 -2.07 -1.35 0.01 0.38 1.74 0.30 -4.47 116.66 111.21 1fry n ARG 26 Ca -0.08 0.25 -0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1fry n ARG 26 Cb 0.50 -4.05 -0.00 0.00 -1.02 0.00 0.00 32.46 27.89 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 -1.11 0.23 -3.00 0.55 5.41 -1.26 -4.85 119.36 115.32 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 0.15 -1.52 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 -3.09 -0.88 0.00 -1.39 0.00 -1.26 -4.97 120.51 108.91 1fry n ALA 28 Ca -0.00 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1fry n ALA 28 Cb 0.41 -3.67 0.00 0.00 0.00 0.00 0.00 19.45 16.18 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91