#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9o s ALA 2 N 0.00 3.30 -0.18 7.82 0.00 -1.26 -5.05 121.76 126.39 1d9o s ALA 2 Ca 0.00 -1.36 -0.06 0.00 0.00 0.00 0.00 51.96 50.53 1d9o s ALA 2 Cb 0.00 -2.40 0.08 0.00 0.00 0.00 0.00 23.12 20.81 1d9o s ALA 2 CO 0.00 -0.87 0.38 0.15 0.00 0.00 0.00 175.76 175.42 1d9o s LYS 3 N 1.63 0.28 -0.02 0.00 1.02 -1.26 -5.01 119.74 116.38 1d9o s LYS 3 Ca 0.05 0.96 0.03 0.00 0.02 0.00 0.00 55.97 57.03 1d9o s LYS 3 Cb -0.17 0.23 0.05 0.00 -0.52 0.00 0.00 37.83 37.42 1d9o s LYS 3 CO 0.07 -0.26 0.85 1.47 -0.92 0.00 0.00 175.35 176.57 1d9o n LEU 4 N 5.34 0.71 -1.70 3.17 -0.00 -1.26 -4.79 117.00 118.47 1d9o n LEU 4 Ca -0.09 -1.16 -0.13 0.00 -0.00 0.00 0.00 56.01 54.63 1d9o n LEU 4 Cb 0.50 -0.07 0.11 0.00 -0.00 0.00 0.00 43.42 43.96 1d9o n LEU 4 CO 0.01 0.28 0.94 0.49 -0.00 0.00 0.00 177.39 179.11 1d9o n PHE 5 N -0.31 1.76 -3.04 1.47 3.72 -1.26 -4.41 117.46 115.39 1d9o n PHE 5 Ca 0.03 -1.25 -0.18 0.00 -0.05 0.00 0.00 57.45 56.00 1d9o n PHE 5 Cb 0.55 -0.64 -0.02 0.00 -0.94 0.00 0.00 39.48 38.43 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 -0.43 0.80 -3.94 -1.08 4.81 -1.26 -5.12 118.16 111.95 1d9o n LYS 6 Ca 0.34 -2.75 -0.10 0.00 -0.87 0.00 0.00 58.31 54.93 1d9o n LYS 6 Cb 1.17 -1.35 -0.11 0.00 0.02 0.00 0.00 35.03 34.76 1d9o n LYS 6 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1d9o s LYS 7 N -0.79 0.31 0.12 1.64 2.36 -1.26 -5.07 119.74 117.05 1d9o s LYS 7 Ca 0.34 -0.46 0.00 0.00 -2.55 0.00 0.00 55.97 53.30 1d9o s LYS 7 Cb 0.23 0.12 0.00 0.00 -1.05 0.00 0.00 37.83 37.12 1d9o s LYS 7 CO -0.13 -0.06 0.00 -0.89 1.55 0.00 0.00 175.35 175.82 1d9o n ILE 8 N 1.79 0.59 0.00 5.43 5.41 -1.26 -5.02 119.36 126.29 1d9o n ILE 8 Ca -0.22 0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1d9o n ILE 8 Cb 0.56 -1.19 0.00 0.00 -0.71 0.00 0.00 39.64 38.30 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 2.71 2.51 0.34 7.39 0.00 -1.26 -4.69 105.19 112.20 1d9o n GLY 9 Ca 0.00 -0.10 0.12 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 0.00 0.00 0.13 -0.61 5.41 -1.26 -3.95 119.36 119.08 1d9o n ILE 10 Ca 0.00 -0.18 -0.11 0.00 1.00 0.00 0.00 62.75 63.46 1d9o n ILE 10 Cb 0.00 0.76 -0.07 0.00 -0.71 0.00 0.00 39.64 39.63 1d9o n ILE 10 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1d9o h GLY 11 N 4.90 -0.40 0.04 7.39 0.00 -2.00 -3.12 103.07 109.87 1d9o h GLY 11 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1d9o h GLY 11 CO 0.00 -0.15 0.00 0.28 0.00 0.00 0.00 176.54 176.67 1d9o n LYS 12 N -5.05 1.14 0.08 4.80 5.02 -1.26 -4.01 118.16 118.88 1d9o n LYS 12 Ca -0.08 -0.21 -0.12 0.00 -2.02 0.00 0.00 58.31 55.88 1d9o n LYS 12 Cb 0.26 -1.17 -0.06 0.00 -0.02 0.00 0.00 35.03 34.04 1d9o n LYS 12 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1d9o h PHE 13 N 0.38 -0.29 0.00 2.13 3.04 -1.66 -0.29 116.94 120.24 1d9o h PHE 13 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1d9o h PHE 13 Cb 0.08 0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.71 1d9o h PHE 13 CO 0.03 -0.17 0.00 -0.07 -2.02 0.00 0.00 178.31 176.08 1d9o h LEU 14 N -0.23 0.00 0.00 0.59 3.38 -1.77 -2.53 115.31 114.75 1d9o h LEU 14 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1d9o h LEU 14 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1d9o h LEU 14 CO -0.06 0.00 -0.09 -0.74 0.09 0.00 0.00 178.44 177.64 1d9o h HIS 15 N 0.00 0.00 0.00 1.13 2.76 -1.41 -3.11 115.15 114.52 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 0.38 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1d9o h HIS 15 CO 0.00 0.00 0.00 0.43 -1.30 0.00 0.00 177.93 177.06 1d9o n SER 16 N -4.39 0.24 0.00 3.26 7.64 -0.26 -2.32 113.62 117.80 1d9o n SER 16 Ca -0.01 0.60 -0.07 0.00 1.01 0.00 0.00 58.87 60.40 1d9o n SER 16 Cb 0.05 -0.63 -0.05 0.00 -1.01 0.00 0.00 64.21 62.56 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 2.08 -0.13 0.00 -0.43 0.00 -1.53 -3.01 119.26 116.24 1d9o h ALA 17 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1d9o h ALA 17 Cb 0.06 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1d9o h ALA 17 CO 0.00 -0.14 0.00 1.17 0.00 0.00 0.00 179.25 180.28 1d9o n LYS 18 N -4.83 0.14 -0.02 0.00 3.00 -1.02 -3.55 118.16 111.88 1d9o n LYS 18 Ca -0.05 0.19 -0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1d9o n LYS 18 Cb 0.19 -1.50 -0.00 0.00 0.00 0.00 0.00 35.03 33.72 1d9o n LYS 18 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1d9o h LYS 19 N 0.00 0.00 -0.00 1.64 3.11 -1.48 -3.52 116.57 116.32 1d9o h LYS 19 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1d9o h LYS 19 Cb 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.39 1d9o h LYS 19 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 179.45 176.98