#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9j s TRP 2 N 0.00 2.52 -1.91 5.58 -0.00 -1.26 -4.99 118.94 118.87 1d9j s TRP 2 Ca 0.00 -0.65 0.14 0.00 -0.00 0.00 0.00 56.10 55.59 1d9j s TRP 2 Cb 0.00 -1.86 0.82 0.00 -0.00 0.00 0.00 33.47 32.42 1d9j s TRP 2 CO 0.00 0.30 1.28 1.63 -0.00 0.00 0.00 176.95 180.15 1d9j n LYS 3 N -1.12 0.40 0.28 5.86 5.02 -1.26 -3.15 118.16 124.19 1d9j n LYS 3 Ca -0.04 0.02 0.18 0.00 -2.02 0.00 0.00 58.31 56.46 1d9j n LYS 3 Cb 0.66 -1.50 0.91 0.00 -0.02 0.00 0.00 35.03 35.08 1d9j n LYS 3 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1d9j h LEU 4 N 0.00 0.00 0.00 -0.35 -0.00 -1.96 0.46 115.31 113.46 1d9j h LEU 4 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 1d9j h LEU 4 Cb 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 1d9j h LEU 4 CO 0.00 0.00 -0.46 -0.26 -0.00 0.00 0.00 178.44 177.72 1d9j h PHE 5 N 0.00 0.00 0.00 0.17 -1.00 -1.97 -1.53 116.94 112.61 1d9j h PHE 5 Ca 0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1d9j h PHE 5 Cb 0.51 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.07 1d9j h PHE 5 CO 0.00 0.34 0.00 -0.22 -1.61 0.00 0.00 178.31 176.82 1d9j h LYS 6 N 0.00 0.00 -0.03 1.51 3.64 -0.31 -3.03 116.57 118.34 1d9j h LYS 6 Ca -0.02 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.19 1d9j h LYS 6 Cb 1.27 0.00 -0.37 0.00 -0.41 0.00 0.00 32.23 32.72 1d9j h LYS 6 CO 0.04 0.00 -1.02 1.63 -2.27 0.00 0.00 179.45 177.83 1d9j n LYS 7 N -2.55 0.20 -0.05 1.90 4.01 -1.17 -4.90 118.16 115.60 1d9j n LYS 7 Ca 0.01 -2.17 -0.11 0.00 -0.51 0.00 0.00 58.31 55.53 1d9j n LYS 7 Cb 0.22 -0.19 -0.05 0.00 -0.51 0.00 0.00 35.03 34.50 1d9j n LYS 7 CO 0.00 0.00 0.00 0.97 -1.11 0.00 0.00 177.40 177.26 1d9j h ILE 8 N 6.63 1.19 -2.07 -0.18 6.09 -1.15 -3.42 117.51 124.61 1d9j h ILE 8 Ca -0.21 -0.61 -0.29 0.00 -1.37 0.00 0.00 64.86 62.37 1d9j h ILE 8 Cb 1.82 1.30 -0.32 0.00 0.47 0.00 0.00 36.82 40.08 1d9j h ILE 8 CO 0.10 0.19 -0.61 -0.83 -3.07 0.00 0.00 178.15 173.93 1d9j s GLY 9 N -2.81 -0.23 -0.18 8.18 0.00 -1.26 -5.00 107.32 106.02 1d9j s GLY 9 Ca -0.14 -0.14 0.02 0.00 0.00 0.00 0.00 44.72 44.46 1d9j s GLY 9 CO 0.71 2.71 0.11 0.29 0.00 0.00 0.00 173.10 176.92 1d9j n ILE 10 N 5.32 1.60 -0.27 0.90 -5.35 -1.26 -4.01 119.36 116.29 1d9j n ILE 10 Ca -0.02 -0.66 0.05 0.00 -0.27 0.00 0.00 62.75 61.85 1d9j n ILE 10 Cb 0.47 -1.39 0.18 0.00 -1.74 0.00 0.00 39.64 37.17 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 2.05 1.22 1.48 3.28 0.00 -1.98 1.37 103.07 110.50 1d9j h GLY 11 Ca -0.49 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.62 1d9j h GLY 11 CO 0.01 -0.01 0.00 0.58 0.00 0.00 0.00 176.54 177.12 1d9j n LYS 12 N -4.89 0.30 -0.07 4.80 -0.00 -1.26 -2.45 118.16 114.59 1d9j n LYS 12 Ca 0.14 0.10 -0.12 0.00 -0.00 0.00 0.00 58.31 58.43 1d9j n LYS 12 Cb 0.37 -1.50 -0.10 0.00 -0.00 0.00 0.00 35.03 33.79 1d9j n LYS 12 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 1d9j h PHE 13 N 0.00 0.00 0.00 5.58 3.04 0.17 -3.34 116.94 122.39 1d9j h PHE 13 Ca 0.00 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 1d9j h PHE 13 Cb 0.14 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 1d9j h PHE 13 CO 0.00 0.85 -0.21 -0.07 -2.02 0.00 0.00 178.31 176.87 1d9j h LEU 14 N -1.00 0.00 -1.67 0.59 -0.00 -1.43 -2.83 115.31 108.97 1d9j h LEU 14 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1d9j h LEU 14 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.51 1d9j h LEU 14 CO -0.02 0.21 0.00 0.45 -0.00 0.00 0.00 178.44 179.07 1d9j h HIS 15 N 0.00 0.00 0.00 1.13 3.86 -1.60 0.12 115.15 118.67 1d9j h HIS 15 Ca -0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 1d9j h HIS 15 Cb 0.89 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 1d9j h HIS 15 CO 0.00 0.00 -0.67 1.03 0.86 0.00 0.00 177.93 179.15 1d9j h SER 16 N 0.00 0.00 0.00 2.45 0.87 -1.64 -3.03 113.55 112.20 1d9j h SER 16 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1d9j h SER 16 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1d9j h SER 16 CO 0.00 0.67 0.34 0.00 -0.53 0.00 0.00 176.83 177.31 1d9j h ALA 17 N 1.33 1.32 0.00 6.23 0.00 -0.94 0.94 119.26 128.14 1d9j h ALA 17 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1d9j h ALA 17 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1d9j h ALA 17 CO 0.09 -0.32 0.00 0.87 0.00 0.00 0.00 179.25 179.88 1d9j h LYS 18 N 0.00 0.00 -0.01 0.00 1.79 -1.69 -2.87 116.57 113.80 1d9j h LYS 18 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1d9j h LYS 18 Cb 0.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1d9j h LYS 18 CO 0.00 0.00 -0.08 1.63 -1.08 0.00 0.00 179.45 179.92 1d9j n LYS 19 N -2.45 0.92 0.00 3.15 5.02 0.32 -5.20 118.16 119.92 1d9j n LYS 19 Ca 0.05 -0.34 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 1d9j n LYS 19 Cb 0.42 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1d9j n LYS 19 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07