#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 0.00 -0.52 2.13 -0.00 -1.26 -4.97 117.44 112.82 1d9j n TRP 2 Ca 0.00 0.00 0.41 0.00 -0.00 0.00 0.00 57.50 57.91 1d9j n TRP 2 Cb 0.00 0.00 0.64 0.00 -0.00 0.00 0.00 31.31 31.95 1d9j n TRP 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1d9j n LYS 3 N 0.00 0.00 -0.41 5.87 5.02 -1.26 -1.84 118.16 125.54 1d9j n LYS 3 Ca 0.00 0.92 -0.10 0.00 -2.02 0.00 0.00 58.31 57.12 1d9j n LYS 3 Cb 0.00 -2.17 -0.08 0.00 -0.02 0.00 0.00 35.03 32.76 1d9j n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1d9j n LEU 4 N -3.51 -1.00 0.20 -0.35 7.94 -1.26 -0.70 117.00 118.32 1d9j n LEU 4 Ca 0.35 1.77 0.09 0.00 -1.11 0.00 0.00 56.01 57.11 1d9j n LEU 4 Cb 1.66 -0.25 0.13 0.00 0.53 0.00 0.00 43.42 45.48 1d9j n LEU 4 CO 0.35 -1.47 0.72 -0.26 -1.11 0.00 0.00 177.39 175.62 1d9j h PHE 5 N 0.00 0.00 0.00 1.96 -1.00 -1.79 -3.21 116.94 112.90 1d9j h PHE 5 Ca 0.19 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.97 1d9j h PHE 5 Cb 0.44 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.00 1d9j h PHE 5 CO -1.01 0.13 0.00 1.63 -1.61 0.00 0.00 178.31 177.46 1d9j n LYS 6 N -3.13 0.20 -0.00 1.51 5.02 0.12 -1.86 118.16 120.01 1d9j n LYS 6 Ca 0.03 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1d9j n LYS 6 Cb 0.58 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.10 1d9j n LYS 6 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1d9j n LYS 7 N -1.23 2.69 0.23 1.97 5.02 -1.09 -1.00 118.16 124.74 1d9j n LYS 7 Ca 0.06 -1.46 0.11 0.00 -2.02 0.00 0.00 58.31 54.99 1d9j n LYS 7 Cb 0.08 -0.98 0.50 0.00 -0.02 0.00 0.00 35.03 34.61 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 0.26 0.52 0.00 -0.18 1.08 -1.50 -3.42 117.51 114.27 1d9j h ILE 8 Ca 0.00 -1.03 0.00 0.00 -0.39 0.00 0.00 64.86 63.44 1d9j h ILE 8 Cb 0.56 1.71 0.00 0.00 -3.07 0.00 0.00 36.82 36.02 1d9j h ILE 8 CO 0.00 0.20 0.00 0.61 -0.69 0.00 0.00 178.15 178.27 1d9j n GLY 9 N 0.07 -0.25 0.22 5.37 0.00 -1.26 -4.96 105.19 104.37 1d9j n GLY 9 Ca -0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 1d9j n GLY 9 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1d9j h ILE 10 N 0.00 1.28 -0.54 -0.61 2.10 -1.85 -2.57 117.51 115.32 1d9j h ILE 10 Ca 0.00 -2.01 0.07 0.00 1.08 0.00 0.00 64.86 64.00 1d9j h ILE 10 Cb 0.00 2.02 -0.10 0.00 -1.09 0.00 0.00 36.82 37.66 1d9j h ILE 10 CO 0.00 0.63 -0.49 1.23 -1.08 0.00 0.00 178.15 178.44 1d9j h GLY 11 N 0.59 -0.69 2.00 8.18 0.00 -1.32 1.30 103.07 113.13 1d9j h GLY 11 Ca -0.06 0.64 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1d9j h GLY 11 CO 0.16 -0.13 0.00 0.58 0.00 0.00 0.00 176.54 177.15 1d9j n LYS 12 N -5.39 0.16 -0.04 4.80 2.85 -1.24 -2.78 118.16 116.53 1d9j n LYS 12 Ca -0.00 0.35 -0.16 0.00 -1.05 0.00 0.00 58.31 57.45 1d9j n LYS 12 Cb 0.34 -1.78 -0.07 0.00 -0.65 0.00 0.00 35.03 32.87 1d9j n LYS 12 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 1d9j h PHE 13 N 0.00 0.87 0.00 5.58 3.57 0.20 -3.01 116.94 124.15 1d9j h PHE 13 Ca 0.00 -0.36 0.00 0.00 3.53 0.00 0.00 57.97 61.14 1d9j h PHE 13 Cb 0.39 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1d9j h PHE 13 CO 0.00 1.15 0.00 1.25 -2.23 0.00 0.00 178.31 178.48 1d9j h LEU 14 N 0.33 0.00 -1.96 0.59 5.85 -0.68 -2.82 115.31 116.63 1d9j h LEU 14 Ca -0.02 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1d9j h LEU 14 Cb 1.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1d9j h LEU 14 CO 0.12 0.00 0.39 0.45 -0.34 0.00 0.00 178.44 179.05 1d9j h HIS 15 N 0.00 0.00 0.00 1.25 3.86 -1.60 1.19 115.15 119.85 1d9j h HIS 15 Ca 0.00 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 1d9j h HIS 15 Cb 0.31 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 1d9j h HIS 15 CO 0.00 0.00 -0.80 1.03 0.86 0.00 0.00 177.93 179.02 1d9j h SER 16 N 0.00 0.00 0.58 2.45 0.87 -1.71 -3.01 113.55 112.73 1d9j h SER 16 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1d9j h SER 16 Cb 0.84 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1d9j h SER 16 CO -0.00 0.80 0.00 0.00 -0.53 0.00 0.00 176.83 177.10 1d9j n ALA 17 N -2.32 1.92 0.20 6.23 0.00 0.41 -2.51 120.51 124.43 1d9j n ALA 17 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.43 1d9j n ALA 17 Cb 0.84 -1.31 0.39 0.00 0.00 0.00 0.00 19.45 19.37 1d9j n ALA 17 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1d9j h LYS 18 N 0.00 0.00 0.00 0.00 3.64 -1.37 -1.97 116.57 116.88 1d9j h LYS 18 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1d9j h LYS 18 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1d9j h LYS 18 CO 0.00 0.35 0.00 1.17 -2.27 0.00 0.00 179.45 178.70 1d9j n LYS 19 N -3.63 0.11 0.00 1.90 3.00 -1.05 -5.17 118.16 113.33 1d9j n LYS 19 Ca -0.01 0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 1d9j n LYS 19 Cb 0.46 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.99 1d9j n LYS 19 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59