#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 0.61 -3.25 7.82 0.00 -1.26 -4.79 120.51 119.64 1d9o n ALA 2 Ca 0.00 -1.01 -0.25 0.00 0.00 0.00 0.00 53.44 52.19 1d9o n ALA 2 Cb 0.00 -3.07 -0.07 0.00 0.00 0.00 0.00 19.45 16.31 1d9o n ALA 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d9o n LYS 3 N 8.63 1.29 -0.89 0.00 5.02 -1.26 -4.84 118.16 126.10 1d9o n LYS 3 Ca 0.46 -3.67 -0.06 0.00 -2.02 0.00 0.00 58.31 53.02 1d9o n LYS 3 Cb 0.42 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 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 1.17 -0.79 -1.19 -0.35 -0.00 -1.26 -4.91 117.00 109.67 1d9o n LEU 4 Ca 0.24 -1.78 0.12 0.00 -0.00 0.00 0.00 56.01 54.59 1d9o n LEU 4 Cb 0.50 0.00 0.24 0.00 -0.00 0.00 0.00 43.42 44.15 1d9o n LEU 4 CO 0.25 1.39 0.72 0.49 -0.00 0.00 0.00 177.39 180.24 1d9o n PHE 5 N 0.00 0.57 -3.13 1.47 3.72 -1.26 -4.53 117.46 114.30 1d9o n PHE 5 Ca -0.22 -0.29 -0.20 0.00 -0.05 0.00 0.00 57.45 56.69 1d9o n PHE 5 Cb 0.66 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.16 1d9o n PHE 5 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1d9o n LYS 6 N 1.52 0.81 -0.81 -1.08 5.02 -1.26 -5.11 118.16 117.25 1d9o n LYS 6 Ca 0.20 -3.07 0.00 0.00 -2.02 0.00 0.00 58.31 53.42 1d9o n LYS 6 Cb 0.61 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 1d9o n LYS 6 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1d9o n LYS 7 N 1.02 1.07 0.00 1.97 4.81 -1.26 -5.07 118.16 120.70 1d9o n LYS 7 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1d9o n LYS 7 Cb 0.59 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.64 1d9o n LYS 7 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1d9o n ILE 8 N 0.00 0.00 0.09 3.15 5.41 -1.26 -4.71 119.36 122.04 1d9o n ILE 8 Ca 0.00 -0.34 -0.07 0.00 1.00 0.00 0.00 62.75 63.34 1d9o n ILE 8 Cb 0.00 1.08 0.04 0.00 -0.71 0.00 0.00 39.64 40.06 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 0.18 1.85 7.39 0.00 -1.99 -2.88 103.07 107.63 1d9o h GLY 9 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1d9o h GLY 9 CO 0.00 0.26 0.00 1.39 0.00 0.00 0.00 176.54 178.19 1d9o n ILE 10 N -3.72 0.33 1.71 2.60 5.41 -1.26 -2.67 119.36 121.77 1d9o n ILE 10 Ca -0.03 0.08 0.15 0.00 1.00 0.00 0.00 62.75 63.96 1d9o n ILE 10 Cb 0.74 -0.68 0.83 0.00 -0.71 0.00 0.00 39.64 39.82 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 0.87 -1.05 0.11 7.39 0.00 -1.08 -3.69 105.19 107.73 1d9o n GLY 11 Ca 0.08 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 1d9o n GLY 11 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d9o h LYS 12 N 0.17 0.22 -0.19 1.61 3.64 -1.67 -2.26 116.57 118.09 1d9o h LYS 12 Ca 0.00 -0.24 0.05 0.00 -1.27 0.00 0.00 60.65 59.19 1d9o h LYS 12 Cb 0.16 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 1d9o h LYS 12 CO 0.00 0.97 -0.12 0.35 -2.27 0.00 0.00 179.45 178.38 1d9o h PHE 13 N -0.43 -0.30 0.00 1.91 3.57 -1.80 0.20 116.94 120.10 1d9o h PHE 13 Ca -0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1d9o h PHE 13 Cb 1.09 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.99 1d9o h PHE 13 CO 0.18 -0.18 0.00 1.28 -2.23 0.00 0.00 178.31 177.35 1d9o n LEU 14 N -5.28 0.58 0.10 0.59 4.77 -1.25 -2.73 117.00 113.79 1d9o n LEU 14 Ca -0.02 0.65 -0.04 0.00 -0.03 0.00 0.00 56.01 56.58 1d9o n LEU 14 Cb 0.20 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 40.68 1d9o n LEU 14 CO 0.21 -0.56 0.40 -0.74 -1.33 0.00 0.00 177.39 175.36 1d9o h HIS 15 N 0.00 -0.25 0.00 -1.77 2.76 0.03 -1.29 115.15 114.64 1d9o h HIS 15 Ca 0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1d9o h HIS 15 Cb 0.31 0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.35 1d9o h HIS 15 CO 0.00 -0.15 0.00 0.43 -1.30 0.00 0.00 177.93 176.91 1d9o n SER 16 N -2.87 0.40 0.05 3.26 7.64 -1.15 -2.31 113.62 118.64 1d9o n SER 16 Ca -0.03 0.67 -0.10 0.00 1.01 0.00 0.00 58.87 60.41 1d9o n SER 16 Cb 0.11 -0.73 -0.07 0.00 -1.01 0.00 0.00 64.21 62.51 1d9o n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d9o h ALA 17 N 2.07 -0.22 0.00 -0.43 0.00 -1.27 -2.86 119.26 116.54 1d9o h ALA 17 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1d9o h ALA 17 Cb 0.07 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1d9o h ALA 17 CO 0.00 -0.28 0.00 -0.22 0.00 0.00 0.00 179.25 178.75 1d9o h LYS 18 N -0.91 0.00 0.46 0.00 3.64 -0.82 -2.73 116.57 116.21 1d9o h LYS 18 Ca -0.02 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1d9o h LYS 18 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1d9o h LYS 18 CO 0.04 0.00 -0.22 -0.22 -2.27 0.00 0.00 179.45 176.78 1d9o h LYS 19 N 0.00 -0.59 -0.01 1.90 3.64 -1.42 -3.52 116.57 116.57 1d9o h LYS 19 Ca 0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1d9o h LYS 19 Cb 0.00 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1d9o h LYS 19 CO 0.00 -0.40 0.00 0.34 -2.27 0.00 0.00 179.45 177.12