#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 -2.06 -2.33 3.14 0.00 -1.26 -5.06 120.51 112.94 1d9o n ALA 2 Ca 0.00 0.47 -0.17 0.00 0.00 0.00 0.00 53.44 53.74 1d9o n ALA 2 Cb 0.00 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 17.91 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 -0.74 1.41 -0.03 0.00 1.02 -1.26 -5.06 119.74 115.08 1d9o s LYS 3 Ca 0.00 -1.76 0.05 0.00 0.02 0.00 0.00 55.97 54.28 1d9o s LYS 3 Cb 0.00 -0.36 0.08 0.00 -0.52 0.00 0.00 37.83 37.03 1d9o s LYS 3 CO 0.00 -0.26 0.93 1.28 -0.92 0.00 0.00 175.35 176.38 1d9o n LEU 4 N -0.47 0.91 -4.27 3.17 4.32 -1.26 -4.93 117.00 114.47 1d9o n LEU 4 Ca -0.01 -1.48 -0.44 0.00 -0.02 0.00 0.00 56.01 54.06 1d9o n LEU 4 Cb 0.66 -0.11 0.00 0.00 -1.62 0.00 0.00 43.42 42.35 1d9o n LEU 4 CO 0.38 0.35 1.08 0.49 -1.22 0.00 0.00 177.39 178.47 1d9o n PHE 5 N -0.45 4.46 -2.88 -1.77 3.72 -1.26 -4.74 117.46 114.55 1d9o n PHE 5 Ca 0.04 -3.46 -0.12 0.00 -0.05 0.00 0.00 57.45 53.87 1d9o n PHE 5 Cb 0.57 -1.74 0.04 0.00 -0.94 0.00 0.00 39.48 37.41 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 3.13 1.04 -3.57 -1.08 0.00 -1.26 -5.07 118.16 111.35 1d9o n LYS 6 Ca 0.28 -2.60 -0.25 0.00 0.00 0.00 0.00 58.31 55.74 1d9o n LYS 6 Cb 0.38 -1.15 -0.16 0.00 0.00 0.00 0.00 35.03 34.10 1d9o n LYS 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1d9o s LYS 7 N -1.14 0.11 0.00 1.64 -2.85 -1.26 -4.98 119.74 111.27 1d9o s LYS 7 Ca 0.29 -0.14 0.00 0.00 -1.00 0.00 0.00 55.97 55.12 1d9o s LYS 7 Cb 0.35 -1.58 0.00 0.00 -2.06 0.00 0.00 37.83 34.54 1d9o s LYS 7 CO -0.05 -0.75 0.00 -0.89 0.10 0.00 0.00 175.35 173.75 1d9o n ILE 8 N 5.28 0.00 0.28 3.79 5.41 -1.26 -4.45 119.36 128.41 1d9o n ILE 8 Ca -0.06 0.00 0.14 0.00 1.00 0.00 0.00 62.75 63.83 1d9o n ILE 8 Cb 0.48 -0.58 0.77 0.00 -0.71 0.00 0.00 39.64 39.60 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 0.00 -0.39 7.39 0.00 -2.00 0.27 103.07 108.35 1d9o h GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d9o h GLY 9 CO 0.00 0.00 -0.17 1.39 0.00 0.00 0.00 176.54 177.76 1d9o n ILE 10 N -2.67 0.00 0.00 2.60 5.41 -1.26 -4.62 119.36 118.82 1d9o n ILE 10 Ca -0.02 -0.41 0.00 0.00 1.00 0.00 0.00 62.75 63.32 1d9o n ILE 10 Cb 0.26 1.10 0.00 0.00 -0.71 0.00 0.00 39.64 40.30 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 0.82 0.14 0.23 7.39 0.00 0.92 -4.53 105.19 110.17 1d9o n GLY 11 Ca 0.04 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.27 1d9o n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d9o n LYS 12 N -0.09 -0.04 0.00 1.61 4.76 -1.05 0.42 118.16 123.77 1d9o n LYS 12 Ca 0.00 0.99 0.00 0.00 -2.87 0.00 0.00 58.31 56.43 1d9o n LYS 12 Cb 0.00 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.44 1d9o n LYS 12 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1d9o n PHE 13 N -4.66 0.00 0.29 2.13 7.35 -1.24 -0.67 117.46 120.66 1d9o n PHE 13 Ca 0.26 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.98 1d9o n PHE 13 Cb 0.86 -0.22 0.17 0.00 0.35 0.00 0.00 39.48 40.65 1d9o n PHE 13 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1d9o n LEU 14 N -1.34 0.00 0.03 -2.13 4.77 -0.52 -2.50 117.00 115.31 1d9o n LEU 14 Ca 0.00 0.46 -0.02 0.00 -0.03 0.00 0.00 56.01 56.42 1d9o n LEU 14 Cb 0.00 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 40.62 1d9o n LEU 14 CO 0.00 -0.34 0.07 -0.74 -1.33 0.00 0.00 177.39 175.05 1d9o h HIS 15 N 0.00 -0.15 0.00 -1.77 2.76 0.57 0.16 115.15 116.72 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 0.12 0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.13 1d9o h HIS 15 CO 0.00 -0.09 0.00 1.03 -1.30 0.00 0.00 177.93 177.57 1d9o h SER 16 N -0.92 0.00 0.11 3.26 0.87 -0.80 -2.35 113.55 113.72 1d9o h SER 16 Ca -0.02 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.28 1d9o h SER 16 Cb 0.12 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1d9o h SER 16 CO 0.03 0.00 -1.31 0.00 -0.53 0.00 0.00 176.83 175.01 1d9o h ALA 17 N 2.01 0.15 0.00 6.23 0.00 -1.55 -3.07 119.26 123.03 1d9o h ALA 17 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1d9o h ALA 17 Cb 0.14 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1d9o h ALA 17 CO 0.00 0.76 0.00 -0.22 0.00 0.00 0.00 179.25 179.79 1d9o h LYS 18 N -0.36 0.00 0.00 0.00 1.63 -0.45 -3.18 116.57 114.21 1d9o h LYS 18 Ca -0.28 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 1d9o h LYS 18 Cb 1.71 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.34 1d9o h LYS 18 CO 0.06 0.00 -0.15 0.87 -3.45 0.00 0.00 179.45 176.77 1d9o h LYS 19 N 0.00 0.00 -0.03 1.90 1.57 -1.52 -3.51 116.57 114.98 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 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1d9o h LYS 19 CO 0.00 0.00 0.00 0.34 -0.57 0.00 0.00 179.45 179.22