#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 6.80 -2.65 7.82 0.00 -1.26 -4.49 120.51 126.73 1d9o n ALA 2 Ca 0.00 -3.76 -0.10 0.00 0.00 0.00 0.00 53.44 49.58 1d9o n ALA 2 Cb 0.00 -2.69 0.03 0.00 0.00 0.00 0.00 19.45 16.79 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 1.74 1.30 0.00 0.00 2.85 -1.26 -4.96 118.16 117.83 1d9o n LYS 3 Ca 0.61 -3.34 0.00 0.00 -1.05 0.00 0.00 58.31 54.53 1d9o n LYS 3 Cb 0.33 -1.32 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 1d9o n LYS 3 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1d9o n LEU 4 N -0.10 0.00 0.00 -5.58 4.77 -1.26 -5.11 117.00 109.71 1d9o n LEU 4 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1d9o n LEU 4 Cb 0.81 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1d9o n LEU 4 CO 0.27 0.00 0.00 0.33 -1.33 0.00 0.00 177.39 176.66 1d9o n PHE 5 N -0.98 -0.28 -2.13 -1.77 7.35 -1.26 -5.00 117.46 113.39 1d9o n PHE 5 Ca 0.00 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.73 1d9o n PHE 5 Cb 0.00 0.00 0.07 0.00 0.35 0.00 0.00 39.48 39.90 1d9o n PHE 5 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1d9o n LYS 6 N 0.00 0.45 -3.49 -4.13 2.85 -1.26 -5.01 118.16 107.57 1d9o n LYS 6 Ca 0.00 -2.19 -0.19 0.00 -1.05 0.00 0.00 58.31 54.88 1d9o n LYS 6 Cb 0.00 -0.54 -0.13 0.00 -0.65 0.00 0.00 35.03 33.71 1d9o n LYS 6 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1d9o s LYS 7 N -0.93 0.19 0.00 -1.58 1.02 -1.26 -4.98 119.74 112.19 1d9o s LYS 7 Ca 0.30 0.15 0.00 0.00 0.02 0.00 0.00 55.97 56.44 1d9o s LYS 7 Cb 0.32 -1.21 0.00 0.00 -0.52 0.00 0.00 37.83 36.42 1d9o s LYS 7 CO -0.11 -0.69 0.00 -0.89 -0.92 0.00 0.00 175.35 172.74 1d9o n ILE 8 N 5.31 0.00 0.88 2.17 5.41 -1.26 -4.55 119.36 127.33 1d9o n ILE 8 Ca -0.05 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.80 1d9o n ILE 8 Cb 0.49 -0.25 0.04 0.00 -0.71 0.00 0.00 39.64 39.21 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 1.84 0.35 0.08 7.39 0.00 -1.26 -4.15 105.19 109.44 1d9o n GLY 9 Ca 0.00 -0.59 0.02 0.00 0.00 0.00 0.00 46.02 45.45 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 0.55 0.00 0.40 -0.61 5.41 -1.26 -4.56 119.36 119.28 1d9o n ILE 10 Ca 0.10 -0.44 0.08 0.00 1.00 0.00 0.00 62.75 63.50 1d9o n ILE 10 Cb 0.47 1.04 -0.11 0.00 -0.71 0.00 0.00 39.64 40.33 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 0.77 -0.66 0.18 7.39 0.00 -1.26 -4.35 105.19 107.26 1d9o n GLY 11 Ca 0.02 -0.44 0.01 0.00 0.00 0.00 0.00 46.02 45.61 1d9o n GLY 11 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1d9o h LYS 12 N 0.00 0.06 0.15 1.61 5.09 -1.80 -2.32 116.57 119.36 1d9o h LYS 12 Ca 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 60.65 60.70 1d9o h LYS 12 Cb 0.58 -0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.91 1d9o h LYS 12 CO 0.00 0.48 -0.07 0.35 -2.09 0.00 0.00 179.45 178.12 1d9o h PHE 13 N 0.05 -0.19 -0.47 0.07 3.57 -1.85 0.41 116.94 118.53 1d9o h PHE 13 Ca 0.00 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.63 1d9o h PHE 13 Cb 0.78 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 1d9o h PHE 13 CO 0.00 -0.12 0.50 -0.07 -2.23 0.00 0.00 178.31 176.39 1d9o h LEU 14 N -0.26 0.00 0.07 0.59 3.38 -1.80 0.31 115.31 117.61 1d9o h LEU 14 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1d9o h LEU 14 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1d9o h LEU 14 CO 0.03 0.00 -0.04 -0.74 0.09 0.00 0.00 178.44 177.79 1d9o h HIS 15 N 0.00 -0.09 -0.71 1.13 2.76 -1.21 -2.96 115.15 114.08 1d9o h HIS 15 Ca 0.22 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.37 1d9o h HIS 15 Cb 1.22 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 30.17 1d9o h HIS 15 CO 0.00 0.43 0.34 0.77 -1.30 0.00 0.00 177.93 178.18 1d9o h SER 16 N -0.92 0.91 0.12 3.26 0.02 0.12 0.64 113.55 117.70 1d9o h SER 16 Ca -0.01 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1d9o h SER 16 Cb 0.56 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1d9o h SER 16 CO 0.02 0.77 -0.26 0.00 -1.14 0.00 0.00 176.83 176.22 1d9o h ALA 17 N 1.38 -0.44 0.00 3.77 0.00 -0.52 -0.98 119.26 122.46 1d9o h ALA 17 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1d9o h ALA 17 Cb 0.09 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1d9o h ALA 17 CO -0.03 -0.79 0.00 -0.22 0.00 0.00 0.00 179.25 178.20 1d9o h LYS 18 N -0.46 0.00 0.82 0.00 3.64 -1.32 -3.27 116.57 115.98 1d9o h LYS 18 Ca 0.03 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1d9o h LYS 18 Cb 0.49 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1d9o h LYS 18 CO -0.15 0.00 -0.40 -0.22 -2.27 0.00 0.00 179.45 176.42 1d9o h LYS 19 N 0.00 -1.06 -0.01 1.90 3.11 0.50 -3.51 116.57 117.50 1d9o h LYS 19 Ca 0.00 0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.91 1d9o h LYS 19 Cb 0.60 0.24 0.00 0.00 -1.00 0.00 0.00 32.23 32.07 1d9o h LYS 19 CO 0.00 -0.71 0.00 0.34 -2.81 0.00 0.00 179.45 176.27