#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 1.04 -3.71 3.14 0.00 -1.26 -5.12 120.51 114.61 1d9o n ALA 2 Ca 0.00 -1.97 -0.26 0.00 0.00 0.00 0.00 53.44 51.21 1d9o n ALA 2 Cb 0.00 0.62 -0.17 0.00 0.00 0.00 0.00 19.45 19.90 1d9o n ALA 2 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1d9o s LYS 3 N -4.34 0.46 0.00 0.00 -2.85 -1.26 -4.97 119.74 106.78 1d9o s LYS 3 Ca 0.49 -0.20 0.01 0.00 -1.00 0.00 0.00 55.97 55.27 1d9o s LYS 3 Cb -0.04 -1.75 0.01 0.00 -2.06 0.00 0.00 37.83 33.99 1d9o s LYS 3 CO 0.31 -0.57 0.87 1.47 0.10 0.00 0.00 175.35 177.53 1d9o n LEU 4 N 5.14 0.02 -4.85 2.77 -0.00 -1.26 -5.11 117.00 113.71 1d9o n LEU 4 Ca -0.08 -1.04 -0.32 0.00 -0.00 0.00 0.00 56.01 54.57 1d9o n LEU 4 Cb 0.48 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.85 1d9o n LEU 4 CO 0.11 0.47 0.49 0.12 -0.00 0.00 0.00 177.39 178.59 1d9o s PHE 5 N 0.00 3.40 -0.35 1.47 2.19 -1.26 -5.01 117.98 118.42 1d9o s PHE 5 Ca 0.01 1.26 0.13 0.00 0.33 0.00 0.00 56.93 58.66 1d9o s PHE 5 Cb 0.01 -2.59 0.45 0.00 -1.31 0.00 0.00 43.02 39.58 1d9o s PHE 5 CO -0.01 -0.06 1.04 1.63 1.83 0.00 0.00 175.22 179.66 1d9o n LYS 6 N -0.83 2.18 -3.61 10.12 5.02 -1.26 -5.07 118.16 124.71 1d9o n LYS 6 Ca 0.04 -3.78 -0.02 0.00 -2.02 0.00 0.00 58.31 52.53 1d9o n LYS 6 Cb 0.54 -1.71 -0.02 0.00 -0.02 0.00 0.00 35.03 33.82 1d9o n LYS 6 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1d9o s LYS 7 N -3.37 0.19 0.01 1.97 2.20 -1.26 -5.09 119.74 114.39 1d9o s LYS 7 Ca 0.36 -0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.89 1d9o s LYS 7 Cb 0.42 0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.82 1d9o s LYS 7 CO -0.05 -0.09 0.00 -0.89 -0.36 0.00 0.00 175.35 173.97 1d9o n ILE 8 N -0.15 0.06 0.00 5.43 5.41 -1.26 -5.02 119.36 123.83 1d9o n ILE 8 Ca 0.00 0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1d9o n ILE 8 Cb 0.59 -1.14 0.00 0.00 -0.71 0.00 0.00 39.64 38.37 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 2.48 2.04 0.20 7.39 0.00 -1.26 -4.51 105.19 111.53 1d9o n GLY 9 Ca 0.00 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.81 1d9o n GLY 9 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d9o h ILE 10 N 0.00 0.47 0.00 -0.61 1.08 -2.03 -3.08 117.51 113.34 1d9o h ILE 10 Ca 0.00 -1.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.02 1d9o h ILE 10 Cb 0.00 2.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.81 1d9o h ILE 10 CO 0.00 0.24 -1.46 0.61 -0.69 0.00 0.00 178.15 176.85 1d9o n GLY 11 N 0.81 -0.89 0.34 5.37 0.00 -1.26 -4.32 105.19 105.24 1d9o n GLY 11 Ca 0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 1.19 -0.42 1.61 3.64 -1.86 -1.38 116.57 119.34 1d9o h LYS 12 Ca 0.00 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1d9o h LYS 12 Cb 0.71 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1d9o h LYS 12 CO 0.00 0.83 0.20 0.35 -2.27 0.00 0.00 179.45 178.55 1d9o h PHE 13 N 1.20 0.62 0.00 1.91 3.57 -1.75 0.06 116.94 122.55 1d9o h PHE 13 Ca 0.32 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.78 1d9o h PHE 13 Cb -0.06 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1d9o h PHE 13 CO -0.00 0.51 0.00 -0.07 -2.23 0.00 0.00 178.31 176.52 1d9o h LEU 14 N 0.54 0.00 0.00 0.59 3.38 -1.61 0.30 115.31 118.51 1d9o h LEU 14 Ca 0.14 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1d9o h LEU 14 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1d9o h LEU 14 CO -0.02 0.00 -0.39 -0.74 0.09 0.00 0.00 178.44 177.39 1d9o h HIS 15 N 0.00 0.00 0.00 1.13 2.76 0.04 -3.13 115.15 115.95 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 0.09 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.05 1d9o h HIS 15 CO 0.00 0.60 0.00 0.45 -1.30 0.00 0.00 177.93 177.68 1d9o n SER 16 N -4.62 0.00 -0.05 3.26 2.88 -0.43 -2.13 113.62 112.52 1d9o n SER 16 Ca -0.11 0.43 -0.01 0.00 -1.33 0.00 0.00 58.87 57.85 1d9o n SER 16 Cb 0.34 -0.47 -0.01 0.00 -0.75 0.00 0.00 64.21 63.32 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 2.65 0.00 0.00 -1.46 0.00 -0.51 -2.83 119.26 117.11 1d9o h ALA 17 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1d9o h ALA 17 Cb 0.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1d9o h ALA 17 CO 0.00 0.02 0.00 1.63 0.00 0.00 0.00 179.25 180.90 1d9o n LYS 18 N -4.76 0.09 -0.00 0.00 4.01 -1.18 -3.75 118.16 112.56 1d9o n LYS 18 Ca -0.01 0.18 -0.00 0.00 -0.51 0.00 0.00 58.31 57.97 1d9o n LYS 18 Cb 0.04 -1.50 -0.00 0.00 -0.51 0.00 0.00 35.03 33.06 1d9o n LYS 18 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1d9o h LYS 19 N 0.00 0.00 0.00 1.97 1.57 -1.51 -3.51 116.57 115.09 1d9o h LYS 19 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d9o h LYS 19 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1d9o h LYS 19 CO 0.00 0.00 0.00 0.34 -0.57 0.00 0.00 179.45 179.22