#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9o s ALA 2 N 0.00 -2.49 -0.39 3.14 0.00 -1.26 -5.07 121.76 115.68 1d9o s ALA 2 Ca 0.00 1.56 0.10 0.00 0.00 0.00 0.00 51.96 53.61 1d9o s ALA 2 Cb 0.00 -2.34 0.30 0.00 0.00 0.00 0.00 23.12 21.08 1d9o s ALA 2 CO 0.00 -1.52 0.67 1.63 0.00 0.00 0.00 175.76 176.54 1d9o n LYS 3 N 5.42 0.85 0.00 0.00 5.02 -1.26 -4.87 118.16 123.32 1d9o n LYS 3 Ca 0.01 -3.12 0.00 0.00 -2.02 0.00 0.00 58.31 53.18 1d9o n LYS 3 Cb 0.52 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1d9o n LYS 3 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1d9o n LEU 4 N 0.86 0.67 0.00 -0.35 -0.00 -1.26 -5.07 117.00 111.86 1d9o n LEU 4 Ca 0.21 -0.67 0.00 0.00 -0.00 0.00 0.00 56.01 55.55 1d9o n LEU 4 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 1d9o n LEU 4 CO 0.18 0.17 0.00 0.49 -0.00 0.00 0.00 177.39 178.22 1d9o n PHE 5 N -0.10 -0.12 -2.54 1.47 3.72 -1.26 -5.01 117.46 113.62 1d9o n PHE 5 Ca 0.00 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.23 1d9o n PHE 5 Cb 0.25 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.81 1d9o n PHE 5 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1d9o n LYS 6 N 0.00 2.40 -4.38 -1.08 4.81 -1.26 -5.07 118.16 113.58 1d9o n LYS 6 Ca 0.00 -3.89 -0.19 0.00 -0.87 0.00 0.00 58.31 53.36 1d9o n LYS 6 Cb 0.00 -1.80 -0.10 0.00 0.02 0.00 0.00 35.03 33.15 1d9o n LYS 6 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1d9o s LYS 7 N -3.41 1.53 0.00 1.64 1.02 -1.26 -5.06 119.74 114.21 1d9o s LYS 7 Ca 0.38 -1.84 0.00 0.00 0.02 0.00 0.00 55.97 54.53 1d9o s LYS 7 Cb 0.42 -0.53 0.00 0.00 -0.52 0.00 0.00 37.83 37.20 1d9o s LYS 7 CO -0.06 -0.26 0.00 -0.89 -0.92 0.00 0.00 175.35 173.22 1d9o n ILE 8 N -0.58 0.00 0.35 2.17 5.41 -1.26 -4.70 119.36 120.75 1d9o n ILE 8 Ca -0.01 -0.18 0.13 0.00 1.00 0.00 0.00 62.75 63.68 1d9o n ILE 8 Cb 0.66 0.73 0.27 0.00 -0.71 0.00 0.00 39.64 40.60 1d9o n ILE 8 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1d9o h GLY 9 N 0.00 0.00 1.04 7.39 0.00 -2.00 -3.04 103.07 106.47 1d9o h GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d9o h GLY 9 CO 0.00 0.00 -0.12 1.39 0.00 0.00 0.00 176.54 177.81 1d9o n ILE 10 N -2.84 0.00 -0.05 2.60 5.41 -1.26 -3.61 119.36 119.60 1d9o n ILE 10 Ca 0.04 -0.05 -0.04 0.00 1.00 0.00 0.00 62.75 63.70 1d9o n ILE 10 Cb 0.48 -0.13 -0.15 0.00 -0.71 0.00 0.00 39.64 39.14 1d9o n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9o n GLY 11 N 1.31 -1.03 0.42 7.39 0.00 -1.15 -4.09 105.19 108.04 1d9o n GLY 11 Ca 0.13 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.92 1d9o n GLY 11 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1d9o n LYS 12 N -2.71 1.54 -0.03 1.61 -0.00 -1.24 -4.21 118.16 113.13 1d9o n LYS 12 Ca -0.22 -0.83 -0.00 0.00 -0.00 0.00 0.00 58.31 57.26 1d9o n LYS 12 Cb 0.99 -1.28 -0.00 0.00 -0.00 0.00 0.00 35.03 34.74 1d9o n LYS 12 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 1d9o h PHE 13 N 1.50 0.00 0.00 5.58 3.57 -1.71 -3.12 116.94 122.76 1d9o h PHE 13 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1d9o h PHE 13 Cb 0.34 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1d9o h PHE 13 CO 0.12 0.00 0.23 -0.07 -2.23 0.00 0.00 178.31 176.36 1d9o h LEU 14 N -0.50 0.00 0.15 0.59 4.07 -1.81 0.16 115.31 117.96 1d9o h LEU 14 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1d9o h LEU 14 Cb 0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1d9o h LEU 14 CO 0.00 0.00 -0.07 -0.74 -1.08 0.00 0.00 178.44 176.55 1d9o h HIS 15 N 0.00 -0.18 0.00 1.13 2.76 -1.73 -3.09 115.15 114.03 1d9o h HIS 15 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1d9o h HIS 15 Cb 0.45 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.47 1d9o h HIS 15 CO 0.00 -0.11 0.00 -1.13 -1.30 0.00 0.00 177.93 175.39 1d9o n SER 16 N -3.28 0.00 -0.02 3.26 3.41 -1.02 -2.56 113.62 113.42 1d9o n SER 16 Ca -0.02 -0.61 -0.17 0.00 -0.26 0.00 0.00 58.87 57.81 1d9o n SER 16 Cb 0.08 -0.04 -0.14 0.00 -0.26 0.00 0.00 64.21 63.86 1d9o n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d9o h ALA 17 N 3.34 -0.04 0.00 7.33 0.00 -0.71 -3.02 119.26 126.17 1d9o h ALA 17 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1d9o h ALA 17 Cb 0.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1d9o h ALA 17 CO 0.00 0.17 -0.48 1.17 0.00 0.00 0.00 179.25 180.11 1d9o n LYS 18 N -4.39 0.01 -0.06 0.00 0.00 -1.17 -4.20 118.16 108.35 1d9o n LYS 18 Ca -0.12 0.00 -0.04 0.00 0.00 0.00 0.00 58.31 58.15 1d9o n LYS 18 Cb 0.63 -1.51 -0.04 0.00 0.00 0.00 0.00 35.03 34.12 1d9o n LYS 18 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1d9o h LYS 19 N 0.00 0.00 0.00 1.64 3.64 -1.60 -3.52 116.57 116.73 1d9o h LYS 19 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1d9o h LYS 19 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1d9o h LYS 19 CO 0.00 0.28 0.00 0.34 -2.27 0.00 0.00 179.45 177.80