#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 -1.90 3.58 -0.13 0.00 -1.26 -5.18 105.19 100.30 1fry n GLY 2 Ca 0.00 0.87 -0.28 0.00 0.00 0.00 0.00 46.02 46.61 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 2.07 0.00 0.99 1.43 -1.26 -5.08 118.68 116.83 1fry s LEU 3 Ca 0.00 -1.69 0.00 0.00 -1.03 0.00 0.00 54.13 51.41 1fry s LEU 3 Cb 0.00 -0.26 0.00 0.00 0.03 0.00 0.00 46.19 45.96 1fry s LEU 3 CO 0.00 -0.93 0.00 -1.14 0.23 0.00 0.00 176.35 174.51 1fry n ARG 4 N -1.02 0.00 0.00 1.70 3.00 -1.26 -4.91 116.66 114.17 1fry n ARG 4 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 1fry n ARG 4 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.11 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 0.00 0.00 0.00 -0.14 0.63 -1.26 -4.99 116.66 110.90 1fry n ARG 5 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 1fry n ARG 5 Cb 0.00 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 32.84 1fry n ARG 5 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1fry h LEU 6 N 0.00 -0.10 0.00 6.15 3.38 -1.99 -3.27 115.31 119.48 1fry h LEU 6 Ca 0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1fry h LEU 6 Cb 0.00 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1fry h LEU 6 CO 0.00 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.68 1fry n GLY 7 N 1.14 0.00 2.51 0.83 0.00 -1.26 -4.43 105.19 103.97 1fry n GLY 7 Ca -0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 1fry n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fry s ARG 8 N 0.00 1.20 0.00 1.61 3.00 -1.26 -4.87 118.95 118.62 1fry s ARG 8 Ca 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 55.73 53.43 1fry s ARG 8 Cb 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 34.95 33.12 1fry s ARG 8 CO 0.00 -1.35 0.00 1.17 0.00 0.00 0.00 175.30 175.12 1fry n LYS 9 N 2.78 0.00 0.15 3.54 3.00 -1.23 -4.82 118.16 121.58 1fry n LYS 9 Ca 0.26 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.42 1fry n LYS 9 Cb 0.44 -0.52 -0.08 0.00 0.00 0.00 0.00 35.03 34.88 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 0.16 0.00 3.15 2.04 -1.87 -3.42 117.51 117.57 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 0.50 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 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 -2.10 1.87 0.00 -1.26 -4.95 120.51 111.27 1fry n ALA 11 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1fry n ALA 11 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 -1.57 -0.02 0.00 8.25 -1.26 -4.42 115.22 116.20 1fry n HIS 12 Ca 0.00 0.93 0.00 0.00 -0.26 0.00 0.00 57.72 58.39 1fry n HIS 12 Cb 0.00 -1.90 0.00 0.00 1.12 0.00 0.00 29.99 29.21 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 1.95 0.38 0.44 -1.41 0.00 -1.26 -4.79 105.19 100.49 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 0.08 1.61 3.14 -1.26 -3.27 118.33 116.62 1fry n VAL 14 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 1fry n VAL 14 Cb 0.00 -0.25 0.13 0.00 -1.06 0.00 0.00 33.84 32.66 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 0.28 0.00 1.45 3.64 -1.86 0.43 116.57 120.50 1fry h LYS 15 Ca 0.00 -0.18 -0.21 0.00 -1.27 0.00 0.00 60.65 58.99 1fry h LYS 15 Cb 0.20 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1fry h LYS 15 CO 0.00 0.77 -1.80 0.36 -2.27 0.00 0.00 179.45 176.51 1fry n LYS 16 N -3.90 1.34 -0.01 1.90 0.00 -1.26 -4.46 118.16 111.77 1fry n LYS 16 Ca -0.02 0.03 -0.21 0.00 -0.00 0.00 0.00 58.31 58.12 1fry n LYS 16 Cb 0.60 -1.29 -0.14 0.00 -0.00 0.00 0.00 35.03 34.20 1fry n LYS 16 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 1fry h TYR 17 N 0.00 0.36 -0.82 5.58 -1.99 -1.71 -2.97 116.97 115.42 1fry h TYR 17 Ca -0.32 -0.26 0.20 0.00 2.00 0.00 0.00 58.73 60.35 1fry h TYR 17 Cb 1.61 -0.01 -0.13 0.00 2.00 0.00 0.00 36.73 40.20 1fry h TYR 17 CO 0.01 1.46 0.20 0.78 -0.00 0.00 0.00 178.16 180.60 1fry h GLY 18 N -0.23 1.19 1.70 3.88 0.00 -0.12 0.20 103.07 109.70 1fry h GLY 18 Ca -0.26 -0.03 -0.19 0.00 0.00 0.00 0.00 47.33 46.85 1fry h GLY 18 CO 0.03 -0.29 -0.83 -0.56 0.00 0.00 0.00 176.54 174.89 1fry h PRO 19 N 0.24 0.27 -2.40 4.80 0.13 -1.68 -3.30 132.00 130.06 1fry h PRO 19 Ca 0.49 -0.27 -0.52 0.00 -0.87 0.00 0.00 66.00 64.83 1fry h PRO 19 Cb 0.91 0.07 -0.08 0.00 0.13 0.00 0.00 31.00 32.03 1fry h PRO 19 CO -0.59 0.96 1.55 -2.37 -0.23 0.00 0.00 178.00 177.31 1fry n THR 20 N -3.73 3.95 -0.10 1.56 5.66 0.70 -4.95 114.28 117.37 1fry n THR 20 Ca -0.04 -2.79 -0.03 0.00 -3.05 0.00 0.00 64.05 58.13 1fry n THR 20 Cb 0.77 -2.08 0.03 0.00 -1.55 0.00 0.00 70.33 67.51 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 2.21 0.00 0.00 1.08 0.24 -1.18 -4.13 118.33 116.55 1fry n VAL 21 Ca 0.58 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.88 1fry n VAL 21 Cb 0.50 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 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 0.00 0.00 1.34 4.77 -1.26 -4.42 117.00 117.43 1fry n LEU 22 Ca 0.02 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.08 1fry n LEU 22 Cb 0.07 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.65 1fry n LEU 22 CO 0.04 0.00 0.79 -2.11 -1.33 0.00 0.00 177.39 174.79 1fry n ARG 23 N 0.00 0.94 0.00 3.23 1.85 -1.26 0.12 116.66 121.54 1fry n ARG 23 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1fry n ARG 23 Cb 0.00 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.13 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 -0.78 0.00 -0.03 8.89 -5.35 -1.26 -4.85 119.36 115.98 1fry n ILE 24 Ca 0.12 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 1fry n ILE 24 Cb 0.06 -0.48 -0.11 0.00 -1.74 0.00 0.00 39.64 37.37 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 0.44 -0.91 7.28 5.41 -1.24 -4.95 119.36 123.16 1fry n ILE 25 Ca 0.00 -0.43 -0.04 0.00 1.00 0.00 0.00 62.75 63.28 1fry n ILE 25 Cb 0.23 -0.23 -0.02 0.00 -0.71 0.00 0.00 39.64 38.91 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 -2.23 -1.33 0.01 0.38 1.74 0.32 -4.46 116.66 111.08 1fry n ARG 26 Ca -0.12 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1fry n ARG 26 Cb 0.64 -4.05 0.00 0.00 -1.02 0.00 0.00 32.46 28.03 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 0.21 -2.91 0.55 5.41 -1.26 -4.86 119.36 115.38 1fry n ILE 27 Ca -0.04 0.07 -0.19 0.00 1.00 0.00 0.00 62.75 63.60 1fry n ILE 27 Cb 0.15 -1.51 0.03 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 -3.08 -0.82 1.47 -1.39 0.00 -1.26 -4.97 120.51 110.45 1fry n ALA 28 Ca 0.00 0.25 0.12 0.00 0.00 0.00 0.00 53.44 53.80 1fry n ALA 28 Cb 0.42 -3.40 0.70 0.00 0.00 0.00 0.00 19.45 17.16 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91