#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 -3.34 -3.17 7.82 0.00 -1.26 -4.75 120.51 115.80 1d9o n ALA 2 Ca 0.00 0.48 -0.19 0.00 0.00 0.00 0.00 53.44 53.73 1d9o n ALA 2 Cb 0.00 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 1d9o n ALA 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1d9o n LYS 3 N -3.61 1.15 0.00 0.00 2.85 -1.26 -4.83 118.16 112.46 1d9o n LYS 3 Ca -0.02 -3.50 0.00 0.00 -1.05 0.00 0.00 58.31 53.74 1d9o n LYS 3 Cb 0.64 -1.74 0.00 0.00 -0.65 0.00 0.00 35.03 33.27 1d9o n LYS 3 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1d9o n LEU 4 N 0.26 0.03 -4.54 -5.58 -0.00 -1.26 -5.10 117.00 100.81 1d9o n LEU 4 Ca 0.25 -0.03 -0.38 0.00 -0.00 0.00 0.00 56.01 55.86 1d9o n LEU 4 Cb 0.64 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 44.10 1d9o n LEU 4 CO 0.22 0.01 0.31 2.22 -0.00 0.00 0.00 177.39 180.15 1d9o n PHE 5 N -0.01 0.09 -2.97 1.47 1.16 -1.26 -4.97 117.46 110.97 1d9o n PHE 5 Ca 0.00 0.43 -0.15 0.00 -1.87 0.00 0.00 57.45 55.86 1d9o n PHE 5 Cb 0.36 -2.05 -0.01 0.00 -1.61 0.00 0.00 39.48 36.18 1d9o n PHE 5 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1d9o n LYS 6 N -0.62 0.69 -3.63 3.97 4.81 -1.26 -5.08 118.16 117.04 1d9o n LYS 6 Ca 0.13 -2.44 -0.29 0.00 -0.87 0.00 0.00 58.31 54.83 1d9o n LYS 6 Cb 0.48 -1.38 -0.15 0.00 0.02 0.00 0.00 35.03 34.00 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 -0.08 0.55 0.24 1.64 3.01 -1.26 -4.96 119.74 118.88 1d9o s LYS 7 Ca 0.33 -0.98 0.00 0.00 -1.01 0.00 0.00 55.97 54.31 1d9o s LYS 7 Cb 0.18 -1.65 0.00 0.00 -1.01 0.00 0.00 37.83 35.35 1d9o s LYS 7 CO -0.18 -1.04 0.00 -0.89 0.51 0.00 0.00 175.35 173.76 1d9o n ILE 8 N 4.80 0.04 1.51 2.17 5.41 -1.26 -4.82 119.36 127.21 1d9o n ILE 8 Ca -0.01 0.01 0.12 0.00 1.00 0.00 0.00 62.75 63.88 1d9o n ILE 8 Cb 0.41 -0.46 0.72 0.00 -0.71 0.00 0.00 39.64 39.60 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 1.59 -0.76 0.02 7.39 0.00 -1.26 -3.27 105.19 108.90 1d9o n GLY 9 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.00 1.54 0.08 -0.61 2.08 -1.26 -1.87 119.36 118.32 1d9o n ILE 10 Ca 0.18 0.43 -0.23 0.00 0.56 0.00 0.00 62.75 63.69 1d9o n ILE 10 Cb 0.08 -1.35 -0.15 0.00 -0.75 0.00 0.00 39.64 37.48 1d9o n ILE 10 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1d9o h GLY 11 N 0.90 0.47 -0.60 7.39 0.00 -1.95 -3.27 103.07 106.01 1d9o h GLY 11 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 47.33 46.13 1d9o h GLY 11 CO 0.00 1.05 0.00 0.28 0.00 0.00 0.00 176.54 177.87 1d9o n LYS 12 N -3.68 1.43 0.00 4.80 4.01 -0.78 -4.30 118.16 119.63 1d9o n LYS 12 Ca -0.23 -0.66 0.00 0.00 -0.51 0.00 0.00 58.31 56.91 1d9o n LYS 12 Cb 1.05 -1.18 0.00 0.00 -0.51 0.00 0.00 35.03 34.40 1d9o n LYS 12 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1d9o n PHE 13 N 0.01 0.00 0.59 2.13 7.35 -1.04 -3.05 117.46 123.46 1d9o n PHE 13 Ca 0.08 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.82 1d9o n PHE 13 Cb 0.17 0.00 0.31 0.00 0.35 0.00 0.00 39.48 40.30 1d9o n PHE 13 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 1d9o n LEU 14 N 0.00 0.00 0.23 -2.13 -0.00 -1.26 -3.15 117.00 110.69 1d9o n LEU 14 Ca 0.00 0.23 -0.15 0.00 -0.00 0.00 0.00 56.01 56.09 1d9o n LEU 14 Cb 0.00 -0.23 -0.08 0.00 -0.00 0.00 0.00 43.42 43.11 1d9o n LEU 14 CO 0.00 -0.14 0.61 -0.74 -0.00 0.00 0.00 177.39 177.12 1d9o h HIS 15 N 0.00 -0.52 0.00 1.47 2.76 -1.75 -2.02 115.15 115.10 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 0.09 0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.22 1d9o h HIS 15 CO 0.00 -0.23 0.00 -1.13 -1.30 0.00 0.00 177.93 175.27 1d9o n SER 16 N -5.26 0.00 -0.08 3.26 3.41 -1.17 -1.48 113.62 112.31 1d9o n SER 16 Ca -0.11 -0.01 -0.14 0.00 -0.26 0.00 0.00 58.87 58.35 1d9o n SER 16 Cb 0.28 -0.23 -0.11 0.00 -0.26 0.00 0.00 64.21 63.89 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 2.66 0.06 0.00 7.33 0.00 -1.50 -2.75 119.26 125.06 1d9o h ALA 17 Ca 0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 54.91 54.18 1d9o h ALA 17 Cb 0.10 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1d9o h ALA 17 CO 0.00 0.17 -1.05 -0.22 0.00 0.00 0.00 179.25 178.15 1d9o h LYS 18 N -1.00 0.00 0.12 0.00 3.11 -1.41 -3.33 116.57 114.06 1d9o h LYS 18 Ca -0.08 0.00 -0.27 0.00 -2.81 0.00 0.00 60.65 57.49 1d9o h LYS 18 Cb 0.98 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.21 1d9o h LYS 18 CO -0.05 0.25 -1.26 -0.22 -2.81 0.00 0.00 179.45 175.36 1d9o h LYS 19 N 0.00 0.26 -0.01 1.90 3.64 -1.43 -3.52 116.57 117.41 1d9o h LYS 19 Ca -0.08 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1d9o h LYS 19 Cb 1.38 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 1d9o h LYS 19 CO 0.04 1.20 0.00 0.34 -2.27 0.00 0.00 179.45 178.76