#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 1.20 -1.83 5.64 -0.00 -1.26 -4.84 118.94 117.84 1d9j s TRP 2 Ca 0.00 1.02 0.20 0.00 -0.00 0.00 0.00 56.10 57.32 1d9j s TRP 2 Cb 0.00 -3.11 1.12 0.00 -0.00 0.00 0.00 33.47 31.48 1d9j s TRP 2 CO 0.00 -3.92 1.58 1.63 -0.00 0.00 0.00 176.95 176.24 1d9j n LYS 3 N -4.92 0.52 0.27 5.86 5.02 -1.26 -3.11 118.16 120.53 1d9j n LYS 3 Ca 0.04 0.03 0.11 0.00 -2.02 0.00 0.00 58.31 56.47 1d9j n LYS 3 Cb 0.56 -1.50 0.73 0.00 -0.02 0.00 0.00 35.03 34.80 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 -0.73 -0.35 5.85 -1.99 -2.99 115.31 115.10 1d9j h LEU 4 Ca 0.00 0.00 0.29 0.00 0.84 0.00 0.00 57.88 59.01 1d9j h LEU 4 Cb 0.05 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 40.95 1d9j h LEU 4 CO 0.00 0.06 0.33 2.22 -0.34 0.00 0.00 178.44 180.71 1d9j n PHE 5 N -4.09 0.79 -0.33 1.25 1.16 -1.18 0.72 117.46 115.78 1d9j n PHE 5 Ca -0.03 0.87 0.33 0.00 -1.87 0.00 0.00 57.45 56.75 1d9j n PHE 5 Cb 0.14 -1.25 0.50 0.00 -1.61 0.00 0.00 39.48 37.26 1d9j n PHE 5 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 1d9j n LYS 6 N -4.72 0.01 -2.78 3.97 5.02 -1.13 -1.78 118.16 116.76 1d9j n LYS 6 Ca 0.26 0.95 -0.10 0.00 -2.02 0.00 0.00 58.31 57.40 1d9j n LYS 6 Cb 0.88 -2.30 0.07 0.00 -0.02 0.00 0.00 35.03 33.66 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 -3.27 1.10 0.14 1.97 4.01 0.22 -4.94 118.16 117.40 1d9j n LYS 7 Ca 0.27 -2.39 0.08 0.00 -0.51 0.00 0.00 58.31 55.77 1d9j n LYS 7 Cb 1.54 -0.81 0.43 0.00 -0.51 0.00 0.00 35.03 35.67 1d9j n LYS 7 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1d9j n ILE 8 N -0.09 0.93 -3.35 -0.18 2.08 -0.73 -3.57 119.36 114.45 1d9j n ILE 8 Ca 0.06 0.71 -0.25 0.00 0.56 0.00 0.00 62.75 63.84 1d9j n ILE 8 Cb 0.77 -1.71 -0.09 0.00 -0.75 0.00 0.00 39.64 37.86 1d9j n ILE 8 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1d9j s GLY 9 N -3.30 0.91 0.00 7.39 0.00 -1.26 -4.90 107.32 106.16 1d9j s GLY 9 Ca -0.02 -2.16 0.00 0.00 0.00 0.00 0.00 44.72 42.54 1d9j s GLY 9 CO 0.14 2.27 0.00 4.51 0.00 0.00 0.00 173.10 180.02 1d9j n ILE 10 N 3.05 0.00 0.23 0.90 3.06 -1.23 -4.77 119.36 120.61 1d9j n ILE 10 Ca 0.26 0.00 -0.09 0.00 -2.50 0.00 0.00 62.75 60.42 1d9j n ILE 10 Cb 0.47 0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.61 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 -0.62 1.99 4.50 0.00 -1.91 -1.08 103.07 105.95 1d9j h GLY 11 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1d9j h GLY 11 CO 0.00 -0.23 0.00 0.28 0.00 0.00 0.00 176.54 176.59 1d9j n LYS 12 N -3.65 0.01 -0.01 4.80 5.02 -1.26 -2.74 118.16 120.33 1d9j n LYS 12 Ca -0.07 0.22 -0.13 0.00 -2.02 0.00 0.00 58.31 56.31 1d9j n LYS 12 Cb 0.24 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.65 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 0.03 0.00 2.13 3.04 -1.67 -3.12 116.94 117.35 1d9j h PHE 13 Ca 0.00 -0.01 -0.13 0.00 3.98 0.00 0.00 57.97 61.81 1d9j h PHE 13 Cb 0.27 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.76 1d9j h PHE 13 CO 0.00 0.45 -0.64 1.25 -2.02 0.00 0.00 178.31 177.35 1d9j h LEU 14 N -0.41 0.00 -2.36 0.59 5.85 -1.08 -2.76 115.31 115.15 1d9j h LEU 14 Ca 0.00 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1d9j h LEU 14 Cb 0.45 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1d9j h LEU 14 CO 0.00 0.64 0.19 0.45 -0.34 0.00 0.00 178.44 179.38 1d9j h HIS 15 N 0.00 0.00 0.00 1.25 3.86 -1.46 0.64 115.15 119.44 1d9j h HIS 15 Ca -0.01 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.06 1d9j h HIS 15 Cb 1.22 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.67 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 -1.43 -3.07 113.55 112.37 1d9j h SER 16 Ca 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1d9j h SER 16 Cb 0.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1d9j h SER 16 CO -0.00 0.67 0.03 0.00 -0.53 0.00 0.00 176.83 177.00 1d9j h ALA 17 N 1.33 1.02 0.00 6.23 0.00 0.22 0.29 119.26 128.36 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 1.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1d9j h ALA 17 CO 0.09 -0.02 0.00 0.87 0.00 0.00 0.00 179.25 180.19 1d9j h LYS 18 N 0.00 0.00 0.00 0.00 6.56 -1.58 -2.95 116.57 118.59 1d9j h LYS 18 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1d9j h LYS 18 Cb 0.06 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1d9j h LYS 18 CO 0.00 0.00 -0.33 1.17 -2.06 0.00 0.00 179.45 178.23 1d9j n LYS 19 N -2.66 0.09 0.00 3.15 4.81 0.10 -5.19 118.16 118.47 1d9j n LYS 19 Ca 0.04 0.04 0.03 0.00 -0.87 0.00 0.00 58.31 57.55 1d9j n LYS 19 Cb 0.44 -1.57 0.02 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 1.17 0.00 0.00 177.40 179.76