#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9j n TRP 2 N 0.00 -1.07 0.19 5.64 4.27 -1.26 -4.68 117.44 120.53 1d9j n TRP 2 Ca 0.00 0.29 0.06 0.00 -3.89 0.00 0.00 57.50 53.96 1d9j n TRP 2 Cb 0.00 -1.06 0.35 0.00 -1.36 0.00 0.00 31.31 29.23 1d9j n TRP 2 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 1d9j h LYS 3 N -0.36 0.00 0.00 -2.67 1.57 -2.08 -2.63 116.57 110.40 1d9j h LYS 3 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1d9j h LYS 3 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1d9j h LYS 3 CO 0.37 0.35 0.00 1.47 -0.57 0.00 0.00 179.45 181.07 1d9j n LEU 4 N -3.49 0.27 0.11 2.94 -0.00 -1.26 -2.96 117.00 112.61 1d9j n LEU 4 Ca -0.00 0.54 0.12 0.00 -0.00 0.00 0.00 56.01 56.67 1d9j n LEU 4 Cb 0.50 -0.46 0.21 0.00 -0.00 0.00 0.00 43.42 43.67 1d9j n LEU 4 CO 0.36 -0.14 0.54 -0.26 -0.00 0.00 0.00 177.39 177.89 1d9j h PHE 5 N 0.00 0.00 0.00 1.47 0.04 -1.83 -3.24 116.94 113.39 1d9j h PHE 5 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1d9j h PHE 5 Cb 0.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1d9j h PHE 5 CO 0.00 0.00 0.04 0.36 -0.60 0.00 0.00 178.31 178.11 1d9j n LYS 6 N -2.43 0.00 -0.97 1.51 -0.00 -1.15 -3.09 118.16 112.04 1d9j n LYS 6 Ca 0.04 0.39 -0.06 0.00 -0.00 0.00 0.00 58.31 58.68 1d9j n LYS 6 Cb 0.47 -1.54 -0.06 0.00 -0.00 0.00 0.00 35.03 33.90 1d9j n LYS 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1d9j n LYS 7 N -1.39 0.03 -0.08 -1.58 4.81 -1.25 -4.73 118.16 113.97 1d9j n LYS 7 Ca 0.00 -0.86 -0.13 0.00 -0.87 0.00 0.00 58.31 56.45 1d9j n LYS 7 Cb 0.04 0.50 -0.08 0.00 0.02 0.00 0.00 35.03 35.51 1d9j n LYS 7 CO 0.00 0.00 0.00 0.97 1.17 0.00 0.00 177.40 179.54 1d9j h ILE 8 N 4.27 0.81 0.00 3.15 6.09 -1.56 -3.39 117.51 126.87 1d9j h ILE 8 Ca -0.49 -1.80 0.00 0.00 -1.37 0.00 0.00 64.86 61.20 1d9j h ILE 8 Cb 1.28 1.73 0.00 0.00 0.47 0.00 0.00 36.82 40.30 1d9j h ILE 8 CO -0.25 0.27 0.00 0.61 -3.07 0.00 0.00 178.15 175.72 1d9j n GLY 9 N 1.57 -1.05 0.12 8.18 0.00 -1.26 -4.71 105.19 108.04 1d9j n GLY 9 Ca -0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 1d9j n GLY 9 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1d9j n ILE 10 N -0.09 1.57 -0.28 -0.61 -5.35 -1.26 -3.83 119.36 109.51 1d9j n ILE 10 Ca 0.00 -0.65 0.07 0.00 -0.27 0.00 0.00 62.75 61.90 1d9j n ILE 10 Cb 0.02 -1.35 0.22 0.00 -1.74 0.00 0.00 39.64 36.79 1d9j n ILE 10 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1d9j h GLY 11 N 2.14 1.28 2.00 3.28 0.00 -1.84 1.39 103.07 111.32 1d9j h GLY 11 Ca -0.51 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1d9j h GLY 11 CO -0.01 -0.09 0.00 1.70 0.00 0.00 0.00 176.54 178.14 1d9j h LYS 12 N 0.51 0.00 -0.20 4.80 3.64 -1.85 -2.89 116.57 120.58 1d9j h LYS 12 Ca 0.45 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.80 1d9j h LYS 12 Cb 0.69 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1d9j h LYS 12 CO -0.40 0.00 -0.01 0.35 -2.27 0.00 0.00 179.45 177.12 1d9j h PHE 13 N 0.00 0.39 0.00 1.91 3.04 0.18 -2.62 116.94 119.84 1d9j h PHE 13 Ca 0.00 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 61.88 1d9j h PHE 13 Cb 0.40 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.80 1d9j h PHE 13 CO 0.00 0.56 0.00 -0.11 -2.02 0.00 0.00 178.31 176.74 1d9j n LEU 14 N -4.68 0.31 0.33 0.59 7.94 -1.08 -3.07 117.00 117.35 1d9j n LEU 14 Ca -0.04 0.54 0.20 0.00 -1.11 0.00 0.00 56.01 55.59 1d9j n LEU 14 Cb 0.24 -0.45 1.05 0.00 0.53 0.00 0.00 43.42 44.78 1d9j n LEU 14 CO 0.37 -0.14 1.15 0.45 -1.11 0.00 0.00 177.39 178.11 1d9j h HIS 15 N 0.00 0.00 -0.00 1.96 3.86 -1.30 0.41 115.15 120.08 1d9j h HIS 15 Ca 0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 1d9j h HIS 15 Cb 0.52 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 1d9j h HIS 15 CO 0.00 0.00 -0.71 1.03 0.86 0.00 0.00 177.93 179.11 1d9j h SER 16 N 0.00 0.02 -0.24 2.45 0.87 -1.68 -2.97 113.55 112.01 1d9j h SER 16 Ca 0.00 -0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.61 1d9j h SER 16 Cb 0.27 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1d9j h SER 16 CO 0.00 0.72 0.27 0.00 -0.53 0.00 0.00 176.83 177.30 1d9j h ALA 17 N 1.28 1.87 0.00 6.23 0.00 -0.39 0.64 119.26 128.89 1d9j h ALA 17 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1d9j h ALA 17 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1d9j h ALA 17 CO 0.09 -0.40 0.00 1.57 0.00 0.00 0.00 179.25 180.52 1d9j h LYS 18 N 0.00 0.00 0.00 0.00 5.09 -1.62 -2.80 116.57 117.24 1d9j h LYS 18 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.85 1d9j h LYS 18 Cb 0.66 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.99 1d9j h LYS 18 CO -0.00 0.00 0.00 -0.22 -2.09 0.00 0.00 179.45 177.14 1d9j h LYS 19 N 0.00 0.00 -0.02 0.07 3.64 0.15 -3.53 116.57 116.88 1d9j h LYS 19 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1d9j h LYS 19 Cb 0.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1d9j h LYS 19 CO 0.00 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.37