#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 0.51 5.64 7.02 -1.26 -4.97 117.44 123.31 1d9j n TRP 2 Ca 0.00 -1.45 0.06 0.00 -1.02 0.00 0.00 57.50 55.08 1d9j n TRP 2 Cb 0.00 -0.29 0.28 0.00 -2.42 0.00 0.00 31.31 28.88 1d9j n TRP 2 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 1d9j n LYS 3 N -1.35 0.13 -0.28 -0.99 2.85 -1.26 -2.74 118.16 114.52 1d9j n LYS 3 Ca -0.00 0.20 -0.06 0.00 -1.05 0.00 0.00 58.31 57.40 1d9j n LYS 3 Cb 0.39 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 33.33 1d9j n LYS 3 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1d9j h LEU 4 N 0.00 1.09 -1.93 -5.58 5.85 -2.00 -1.79 115.31 110.95 1d9j h LEU 4 Ca 0.00 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 1d9j h LEU 4 Cb 0.12 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1d9j h LEU 4 CO 0.00 0.99 -0.11 -0.26 -0.34 0.00 0.00 178.44 178.71 1d9j h PHE 5 N 1.13 0.00 0.00 1.25 -1.00 -1.92 0.61 116.94 117.01 1d9j h PHE 5 Ca 0.25 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.03 1d9j h PHE 5 Cb 0.26 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1d9j h PHE 5 CO 0.02 0.11 0.00 1.17 -1.61 0.00 0.00 178.31 178.01 1d9j n LYS 6 N -3.95 0.78 0.00 1.51 0.00 -0.68 -2.55 118.16 113.28 1d9j n LYS 6 Ca -0.02 0.01 0.04 0.00 0.00 0.00 0.00 58.31 58.33 1d9j n LYS 6 Cb 0.20 -1.50 -0.01 0.00 0.00 0.00 0.00 35.03 33.72 1d9j n LYS 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1d9j n LYS 7 N -1.03 2.96 0.16 1.64 5.02 0.19 -3.34 118.16 123.76 1d9j n LYS 7 Ca 0.19 -0.36 -0.09 0.00 -2.02 0.00 0.00 58.31 56.03 1d9j n LYS 7 Cb 0.10 -0.97 -0.05 0.00 -0.02 0.00 0.00 35.03 34.10 1d9j n LYS 7 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1d9j h ILE 8 N 0.60 0.23 0.00 -0.18 5.03 -1.34 -3.48 117.51 118.37 1d9j h ILE 8 Ca 0.00 -0.71 0.00 0.00 -0.12 0.00 0.00 64.86 64.03 1d9j h ILE 8 Cb 0.24 0.37 0.00 0.00 -3.03 0.00 0.00 36.82 34.41 1d9j h ILE 8 CO 0.00 0.06 0.00 0.61 -0.68 0.00 0.00 178.15 178.14 1d9j n GLY 9 N 0.37 0.05 0.47 5.37 0.00 -1.26 -4.92 105.19 105.28 1d9j n GLY 9 Ca -0.07 -0.08 0.29 0.00 0.00 0.00 0.00 46.02 46.15 1d9j n GLY 9 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1d9j h ILE 10 N 0.00 0.52 -0.97 -0.61 3.07 -1.86 -0.37 117.51 117.28 1d9j h ILE 10 Ca 0.00 -0.03 0.32 0.00 1.55 0.00 0.00 64.86 66.69 1d9j h ILE 10 Cb 0.00 0.40 -0.16 0.00 -0.27 0.00 0.00 36.82 36.80 1d9j h ILE 10 CO 0.00 0.02 0.44 1.23 -1.05 0.00 0.00 178.15 178.79 1d9j h GLY 11 N 0.10 1.89 2.00 0.16 0.00 -1.77 2.05 103.07 107.49 1d9j h GLY 11 Ca 0.50 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.62 1d9j h GLY 11 CO -0.07 -0.53 -0.33 0.07 0.00 0.00 0.00 176.54 175.68 1d9j h LYS 12 N 0.21 0.00 -0.00 4.80 2.10 -1.34 -2.68 116.57 119.66 1d9j h LYS 12 Ca 0.71 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.36 1d9j h LYS 12 Cb 1.63 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.96 1d9j h LYS 12 CO -0.68 0.33 0.00 0.35 -2.00 0.00 0.00 179.45 177.46 1d9j h PHE 13 N 0.00 0.00 0.00 0.07 3.04 0.32 -2.34 116.94 118.03 1d9j h PHE 13 Ca -0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1d9j h PHE 13 Cb 0.65 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.16 1d9j h PHE 13 CO 0.00 0.17 0.00 -0.11 -2.02 0.00 0.00 178.31 176.35 1d9j n LEU 14 N -5.01 0.38 0.33 0.59 7.94 -0.96 -2.60 117.00 117.67 1d9j n LEU 14 Ca -0.07 0.58 0.22 0.00 -1.11 0.00 0.00 56.01 55.62 1d9j n LEU 14 Cb 0.11 -0.52 1.16 0.00 0.53 0.00 0.00 43.42 44.70 1d9j n LEU 14 CO 0.33 -0.37 1.16 -0.74 -1.11 0.00 0.00 177.39 176.66 1d9j h HIS 15 N 0.00 0.00 0.00 1.96 2.76 -1.07 0.28 115.15 119.08 1d9j h HIS 15 Ca 0.00 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.03 1d9j h HIS 15 Cb 0.36 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 1d9j h HIS 15 CO 0.00 0.00 -0.66 1.03 -1.30 0.00 0.00 177.93 177.00 1d9j h SER 16 N 0.00 0.00 1.10 3.26 0.87 -1.64 -2.85 113.55 114.30 1d9j h SER 16 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1d9j h SER 16 Cb 0.04 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1d9j h SER 16 CO 0.00 0.66 -0.16 0.00 -0.53 0.00 0.00 176.83 176.80 1d9j h ALA 17 N 1.34 0.99 0.00 6.23 0.00 -0.64 -2.63 119.26 124.54 1d9j h ALA 17 Ca -0.01 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1d9j h ALA 17 Cb 1.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1d9j h ALA 17 CO 0.09 0.20 -0.33 0.87 0.00 0.00 0.00 179.25 180.08 1d9j h LYS 18 N 0.00 0.00 -0.64 0.00 1.57 -1.40 -0.99 116.57 115.11 1d9j h LYS 18 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d9j h LYS 18 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1d9j h LYS 18 CO 0.02 0.33 0.00 1.63 -0.57 0.00 0.00 179.45 180.86 1d9j n LYS 19 N -3.88 2.15 0.00 3.15 5.02 -0.99 -5.16 118.16 118.45 1d9j n LYS 19 Ca -0.01 -1.10 0.00 0.00 -2.02 0.00 0.00 58.31 55.18 1d9j n LYS 19 Cb 0.40 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1d9j n LYS 19 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85