#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 4.84 -2.49 3.14 0.00 -1.26 -5.04 120.51 119.70 1d9o n ALA 2 Ca 0.00 -4.44 -0.13 0.00 0.00 0.00 0.00 53.44 48.87 1d9o n ALA 2 Cb 0.00 -0.63 -0.11 0.00 0.00 0.00 0.00 19.45 18.71 1d9o n ALA 2 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1d9o s LYS 3 N -3.49 0.77 0.00 0.00 -0.14 -1.26 -5.04 119.74 110.58 1d9o s LYS 3 Ca 0.48 -1.11 0.00 0.00 -1.36 0.00 0.00 55.97 53.98 1d9o s LYS 3 Cb 0.35 -0.39 0.00 0.00 -1.68 0.00 0.00 37.83 36.11 1d9o s LYS 3 CO -0.16 0.05 0.70 1.28 -0.76 0.00 0.00 175.35 176.45 1d9o n LEU 4 N 0.62 0.86 -1.22 3.17 4.77 -1.26 -4.77 117.00 119.18 1d9o n LEU 4 Ca -0.17 -0.86 -0.03 0.00 -0.03 0.00 0.00 56.01 54.93 1d9o n LEU 4 Cb 0.58 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.78 1d9o n LEU 4 CO 0.26 0.21 0.62 0.49 -1.33 0.00 0.00 177.39 177.65 1d9o n PHE 5 N -0.21 0.94 -2.57 -1.77 3.72 -1.26 -3.93 117.46 112.37 1d9o n PHE 5 Ca 0.00 -0.60 -0.03 0.00 -0.05 0.00 0.00 57.45 56.77 1d9o n PHE 5 Cb 0.38 -0.37 0.09 0.00 -0.94 0.00 0.00 39.48 38.64 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 0.08 1.16 -2.97 -1.08 4.81 -1.26 -5.03 118.16 113.86 1d9o n LYS 6 Ca 0.16 -1.35 -0.14 0.00 -0.87 0.00 0.00 58.31 56.11 1d9o n LYS 6 Cb 0.75 0.29 -0.02 0.00 0.02 0.00 0.00 35.03 36.08 1d9o n LYS 6 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1d9o n LYS 7 N -1.21 0.58 0.06 1.64 5.02 -1.25 -5.00 118.16 117.98 1d9o n LYS 7 Ca -0.18 -2.41 0.00 0.00 -2.02 0.00 0.00 58.31 53.70 1d9o n LYS 7 Cb 0.85 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 1d9o n LYS 7 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1d9o n ILE 8 N 2.21 0.56 0.00 -0.18 5.41 -1.26 -5.02 119.36 121.08 1d9o n ILE 8 Ca 0.18 0.18 0.00 0.00 1.00 0.00 0.00 62.75 64.12 1d9o n ILE 8 Cb 0.56 -1.05 0.00 0.00 -0.71 0.00 0.00 39.64 38.44 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 2.84 2.71 0.05 7.39 0.00 -1.26 -4.74 105.19 112.18 1d9o n GLY 9 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 0.00 0.00 -0.61 5.41 -1.26 -4.60 119.36 116.30 1d9o n ILE 10 Ca 0.00 -0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.31 1d9o n ILE 10 Cb 0.00 1.03 0.00 0.00 -0.71 0.00 0.00 39.64 39.96 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 0.84 -0.31 0.57 7.39 0.00 -1.26 -4.56 105.19 107.86 1d9o n GLY 11 Ca 0.01 0.00 0.44 0.00 0.00 0.00 0.00 46.02 46.47 1d9o n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1d9o n LYS 12 N -1.10 -0.01 0.00 1.61 4.81 -1.26 -1.96 118.16 120.26 1d9o n LYS 12 Ca 0.00 0.98 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 1d9o n LYS 12 Cb 0.00 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 32.87 1d9o n LYS 12 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1d9o n PHE 13 N -3.86 0.00 1.07 5.64 7.35 -1.26 -1.59 117.46 124.81 1d9o n PHE 13 Ca 0.38 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 57.14 1d9o n PHE 13 Cb 1.67 0.00 0.40 0.00 0.35 0.00 0.00 39.48 41.90 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 -0.30 0.00 0.19 -2.13 -0.00 -1.07 -3.43 117.00 110.26 1d9o n LEU 14 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 1d9o n LEU 14 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 1d9o n LEU 14 CO 0.00 0.00 0.65 -0.74 -0.00 0.00 0.00 177.39 177.30 1d9o h HIS 15 N 0.00 -0.42 0.00 1.47 2.76 -0.62 -0.58 115.15 117.75 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 0.00 0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.10 1d9o h HIS 15 CO 0.00 -0.16 -0.01 0.66 -1.30 0.00 0.00 177.93 177.12 1d9o h SER 16 N -0.63 0.00 0.00 3.26 4.64 -1.56 -0.74 113.55 118.53 1d9o h SER 16 Ca -0.05 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.17 1d9o h SER 16 Cb 0.45 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1d9o h SER 16 CO 0.08 0.01 -0.42 0.00 -0.87 0.00 0.00 176.83 175.62 1d9o h ALA 17 N 1.99 0.05 0.00 5.18 0.00 -1.57 -2.89 119.26 122.02 1d9o h ALA 17 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1d9o h ALA 17 Cb 0.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1d9o h ALA 17 CO 0.00 0.21 0.00 -0.22 0.00 0.00 0.00 179.25 179.24 1d9o h LYS 18 N -0.33 0.00 0.03 0.00 3.64 -0.52 -2.91 116.57 116.47 1d9o h LYS 18 Ca -0.05 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.11 1d9o h LYS 18 Cb 1.16 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1d9o h LYS 18 CO 0.08 0.00 -0.97 -0.22 -2.27 0.00 0.00 179.45 176.07 1d9o h LYS 19 N 0.00 0.18 -0.01 1.90 1.63 -1.11 -3.51 116.57 115.66 1d9o h LYS 19 Ca 0.00 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 1d9o h LYS 19 Cb 0.56 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 1d9o h LYS 19 CO 0.00 1.02 0.00 0.34 -3.45 0.00 0.00 179.45 177.36