#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9o n ALA 2 N 0.00 5.29 -3.15 0.58 0.00 -1.26 -4.85 120.51 117.12 1d9o n ALA 2 Ca 0.00 -4.75 0.05 0.00 0.00 0.00 0.00 53.44 48.74 1d9o n ALA 2 Cb 0.00 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.05 1d9o n ALA 2 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1d9o s LYS 3 N -2.65 0.26 -0.14 0.00 2.20 -1.26 -5.04 119.74 113.10 1d9o s LYS 3 Ca 0.32 0.39 0.17 0.00 -0.36 0.00 0.00 55.97 56.50 1d9o s LYS 3 Cb 0.07 0.21 0.44 0.00 -1.51 0.00 0.00 37.83 37.03 1d9o s LYS 3 CO 0.08 -0.35 1.19 1.47 -0.36 0.00 0.00 175.35 177.39 1d9o n LEU 4 N 5.38 2.19 -3.36 5.43 -0.00 -1.26 -4.94 117.00 120.44 1d9o n LEU 4 Ca -0.01 -3.19 -0.31 0.00 -0.00 0.00 0.00 56.01 52.49 1d9o n LEU 4 Cb 0.54 -0.22 -0.03 0.00 -0.00 0.00 0.00 43.42 43.72 1d9o n LEU 4 CO -0.10 1.10 2.38 0.49 -0.00 0.00 0.00 177.39 181.26 1d9o n PHE 5 N -0.42 1.74 -2.69 1.47 3.72 -1.26 -4.08 117.46 115.94 1d9o n PHE 5 Ca 0.16 -2.06 -0.06 0.00 -0.05 0.00 0.00 57.45 55.43 1d9o n PHE 5 Cb 0.90 -1.80 0.08 0.00 -0.94 0.00 0.00 39.48 37.73 1d9o n PHE 5 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1d9o n LYS 6 N 5.17 0.72 -4.12 -1.08 2.85 -1.26 -5.15 118.16 115.29 1d9o n LYS 6 Ca 0.49 -1.40 -0.16 0.00 -1.05 0.00 0.00 58.31 56.19 1d9o n LYS 6 Cb 0.24 -0.36 -0.12 0.00 -0.65 0.00 0.00 35.03 34.14 1d9o n LYS 6 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1d9o s LYS 7 N 0.15 0.69 0.00 -1.58 -2.85 -1.26 -5.03 119.74 109.86 1d9o s LYS 7 Ca 0.18 -0.88 0.00 0.00 -1.00 0.00 0.00 55.97 54.27 1d9o s LYS 7 Cb 0.28 -0.58 0.00 0.00 -2.06 0.00 0.00 37.83 35.47 1d9o s LYS 7 CO -0.09 0.12 0.00 -0.89 0.10 0.00 0.00 175.35 174.59 1d9o n ILE 8 N 1.33 0.00 -0.08 3.79 5.41 -1.26 -4.73 119.36 123.83 1d9o n ILE 8 Ca -0.22 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.29 1d9o n ILE 8 Cb 0.54 0.85 0.00 0.00 -0.71 0.00 0.00 39.64 40.32 1d9o n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9o n GLY 9 N 0.85 0.70 0.17 7.39 0.00 -1.26 -4.60 105.19 108.44 1d9o n GLY 9 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1d9o n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d9o n ILE 10 N -0.24 0.00 1.08 -0.61 5.41 -1.26 -4.20 119.36 119.54 1d9o n ILE 10 Ca 0.00 -0.17 0.13 0.00 1.00 0.00 0.00 62.75 63.71 1d9o n ILE 10 Cb 0.15 1.09 0.42 0.00 -0.71 0.00 0.00 39.64 40.59 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 1.36 -1.22 0.17 7.39 0.00 -1.26 -3.46 105.19 108.17 1d9o n GLY 11 Ca 0.05 -0.27 0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.35 0.88 0.00 1.61 2.85 -1.26 -3.87 118.16 117.02 1d9o n LYS 12 Ca 0.08 -0.35 0.00 0.00 -1.05 0.00 0.00 58.31 56.99 1d9o n LYS 12 Cb 0.33 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 1d9o n LYS 12 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1d9o n PHE 13 N -0.76 0.00 0.09 5.58 7.35 -1.23 -3.02 117.46 125.48 1d9o n PHE 13 Ca 0.16 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.86 1d9o n PHE 13 Cb 0.28 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.17 1d9o n PHE 13 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1d9o n LEU 14 N -0.12 0.00 -0.04 -2.13 4.77 -1.26 -2.58 117.00 115.63 1d9o n LEU 14 Ca 0.00 0.50 -0.08 0.00 -0.03 0.00 0.00 56.01 56.39 1d9o n LEU 14 Cb 0.00 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.52 1d9o n LEU 14 CO 0.00 -0.46 0.25 -0.74 -1.33 0.00 0.00 177.39 175.12 1d9o h HIS 15 N 0.00 -0.03 0.00 -1.77 2.76 -1.71 -2.97 115.15 111.42 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 0.04 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.01 1d9o h HIS 15 CO 0.00 0.52 0.00 0.45 -1.30 0.00 0.00 177.93 177.60 1d9o n SER 16 N -4.72 0.00 -0.08 3.26 2.88 -1.06 -1.65 113.62 112.25 1d9o n SER 16 Ca -0.06 0.36 -0.11 0.00 -1.33 0.00 0.00 58.87 57.72 1d9o n SER 16 Cb 0.27 -0.41 -0.07 0.00 -0.75 0.00 0.00 64.21 63.25 1d9o n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d9o h ALA 17 N 2.37 0.08 0.00 -1.46 0.00 -1.54 -2.33 119.26 116.38 1d9o h ALA 17 Ca 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1d9o h ALA 17 Cb 0.13 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1d9o h ALA 17 CO 0.00 0.33 -0.11 0.87 0.00 0.00 0.00 179.25 180.34 1d9o h LYS 18 N -1.00 0.00 0.00 0.00 1.79 -1.40 -3.31 116.57 112.65 1d9o h LYS 18 Ca -0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1d9o h LYS 18 Cb 0.77 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 1d9o h LYS 18 CO -0.06 0.11 -0.27 -0.22 -1.08 0.00 0.00 179.45 177.93 1d9o h LYS 19 N 0.00 0.00 -0.02 3.15 1.63 -1.46 -3.52 116.57 116.35 1d9o h LYS 19 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1d9o h LYS 19 Cb 0.73 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 1d9o h LYS 19 CO 0.01 0.00 0.00 0.34 -3.45 0.00 0.00 179.45 176.35