#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 -0.46 1.37 2.13 -0.00 -1.26 -5.01 117.44 114.21 1d9j n TRP 2 Ca 0.00 -1.69 0.12 0.00 -0.00 0.00 0.00 57.50 55.93 1d9j n TRP 2 Cb 0.00 0.17 0.68 0.00 -0.00 0.00 0.00 31.31 32.16 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 -0.39 0.57 0.20 5.87 5.02 -1.26 -2.93 118.16 125.24 1d9j n LYS 3 Ca 0.04 0.03 0.07 0.00 -2.02 0.00 0.00 58.31 56.44 1d9j n LYS 3 Cb 0.37 -1.50 0.37 0.00 -0.02 0.00 0.00 35.03 34.24 1d9j n LYS 3 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1d9j h LEU 4 N 0.00 0.00 -1.73 -0.35 5.85 -1.98 -2.89 115.31 114.20 1d9j h LEU 4 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1d9j h LEU 4 Cb 0.11 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1d9j h LEU 4 CO 0.00 0.31 -0.04 -0.26 -0.34 0.00 0.00 178.44 178.11 1d9j h PHE 5 N 0.00 0.12 0.00 1.25 0.04 -1.96 0.12 116.94 116.51 1d9j h PHE 5 Ca -0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1d9j h PHE 5 Cb 0.86 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.98 1d9j h PHE 5 CO 0.00 0.16 0.00 1.63 -0.60 0.00 0.00 178.31 179.50 1d9j n LYS 6 N -4.42 0.85 0.00 1.51 5.02 -1.09 -3.01 118.16 117.01 1d9j n LYS 6 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1d9j n LYS 6 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1d9j n LYS 6 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1d9j n LYS 7 N -1.01 0.69 -0.03 1.97 4.81 0.23 -4.58 118.16 120.25 1d9j n LYS 7 Ca 0.21 -0.68 0.23 0.00 -0.87 0.00 0.00 58.31 57.20 1d9j n LYS 7 Cb 0.10 -0.71 0.72 0.00 0.02 0.00 0.00 35.03 35.16 1d9j n LYS 7 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1d9j h ILE 8 N 1.33 0.54 0.00 3.15 1.08 -1.00 -3.28 117.51 119.33 1d9j h ILE 8 Ca 0.00 0.00 -0.18 0.00 -0.39 0.00 0.00 64.86 64.29 1d9j h ILE 8 Cb 0.62 0.64 -0.13 0.00 -3.07 0.00 0.00 36.82 34.87 1d9j h ILE 8 CO 0.00 0.00 -0.19 0.61 -0.69 0.00 0.00 178.15 177.88 1d9j n GLY 9 N -1.61 0.73 0.00 5.37 0.00 -1.26 -4.98 105.19 103.43 1d9j n GLY 9 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1d9j n GLY 9 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1d9j n ILE 10 N -0.58 0.00 0.10 -0.61 3.06 -1.24 -4.33 119.36 115.75 1d9j n ILE 10 Ca -0.10 0.00 -0.06 0.00 -2.50 0.00 0.00 62.75 60.08 1d9j n ILE 10 Cb 0.79 -0.38 -0.04 0.00 0.54 0.00 0.00 39.64 40.55 1d9j n ILE 10 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1d9j h GLY 11 N 0.00 -0.95 1.62 4.50 0.00 -1.86 0.08 103.07 106.46 1d9j h GLY 11 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1d9j h GLY 11 CO 0.00 -0.32 0.00 0.28 0.00 0.00 0.00 176.54 176.50 1d9j n LYS 12 N -3.45 0.21 -0.03 4.80 5.02 -1.26 -2.87 118.16 120.58 1d9j n LYS 12 Ca -0.04 0.14 -0.13 0.00 -2.02 0.00 0.00 58.31 56.26 1d9j n LYS 12 Cb 0.16 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.57 1d9j n LYS 12 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1d9j h PHE 13 N 0.00 0.10 0.00 2.13 3.57 -1.23 -2.99 116.94 118.51 1d9j h PHE 13 Ca 0.00 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1d9j h PHE 13 Cb 0.17 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1d9j h PHE 13 CO 0.00 0.68 0.00 -0.11 -2.23 0.00 0.00 178.31 176.65 1d9j n LEU 14 N -4.72 0.45 0.24 0.59 7.94 -0.42 -1.71 117.00 119.37 1d9j n LEU 14 Ca -0.09 0.69 0.08 0.00 -1.11 0.00 0.00 56.01 55.59 1d9j n LEU 14 Cb 0.34 -0.73 0.63 0.00 0.53 0.00 0.00 43.42 44.20 1d9j n LEU 14 CO 0.35 -0.80 1.08 -0.74 -1.11 0.00 0.00 177.39 176.17 1d9j h HIS 15 N 0.00 0.02 0.00 1.96 2.76 -1.64 0.58 115.15 118.83 1d9j h HIS 15 Ca 0.00 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.06 1d9j h HIS 15 Cb 0.06 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 1d9j h HIS 15 CO 0.00 0.01 -0.54 1.03 -1.30 0.00 0.00 177.93 177.13 1d9j h SER 16 N 0.02 0.00 0.00 3.26 0.87 -1.51 -3.13 113.55 113.06 1d9j h SER 16 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1d9j h SER 16 Cb 0.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1d9j h SER 16 CO -0.00 0.54 0.19 0.00 -0.53 0.00 0.00 176.83 177.03 1d9j h ALA 17 N 1.46 1.15 -0.00 6.23 0.00 -1.00 0.42 119.26 127.52 1d9j h ALA 17 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1d9j h ALA 17 Cb 1.32 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1d9j h ALA 17 CO 0.07 -0.15 -0.82 -0.22 0.00 0.00 0.00 179.25 178.13 1d9j h LYS 18 N 0.00 0.12 0.00 0.00 3.64 -1.63 -2.90 116.57 115.80 1d9j h LYS 18 Ca 0.00 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1d9j h LYS 18 Cb 0.38 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1d9j h LYS 18 CO 0.00 0.87 0.00 1.17 -2.27 0.00 0.00 179.45 179.22 1d9j n LYS 19 N -3.65 0.12 0.00 1.90 4.81 0.14 -5.20 118.16 116.27 1d9j n LYS 19 Ca -0.02 0.28 0.04 0.00 -0.87 0.00 0.00 58.31 57.73 1d9j n LYS 19 Cb 0.77 -1.70 0.03 0.00 0.02 0.00 0.00 35.03 34.16 1d9j n LYS 19 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76