#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 -0.22 0.14 2.13 -0.00 -1.26 -4.98 117.44 113.25 1d9j n TRP 2 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.50 57.64 1d9j n TRP 2 Cb 0.00 0.00 0.39 0.00 -0.00 0.00 0.00 31.31 31.70 1d9j n TRP 2 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 1d9j h LYS 3 N 0.00 0.00 -0.67 5.87 1.57 -2.09 -1.22 116.57 120.03 1d9j h LYS 3 Ca 0.00 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.98 1d9j h LYS 3 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1d9j h LYS 3 CO 0.00 0.00 0.90 1.25 -0.57 0.00 0.00 179.45 181.03 1d9j h LEU 4 N 0.00 0.00 -1.84 2.94 5.85 -2.03 0.83 115.31 121.06 1d9j h LEU 4 Ca 0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1d9j h LEU 4 Cb 1.88 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.91 1d9j h LEU 4 CO -0.00 0.00 0.00 -0.26 -0.34 0.00 0.00 178.44 177.84 1d9j h PHE 5 N 0.00 0.00 0.00 1.25 -1.00 -1.64 -2.70 116.94 112.85 1d9j h PHE 5 Ca 0.32 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.10 1d9j h PHE 5 Cb 2.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.69 1d9j h PHE 5 CO 0.00 0.00 0.08 1.17 -1.61 0.00 0.00 178.31 177.95 1d9j n LYS 6 N -2.96 0.09 -0.08 1.51 4.81 0.29 -0.57 118.16 121.26 1d9j n LYS 6 Ca -0.00 0.57 0.08 0.00 -0.87 0.00 0.00 58.31 58.09 1d9j n LYS 6 Cb 0.21 -1.89 0.12 0.00 0.02 0.00 0.00 35.03 33.50 1d9j n LYS 6 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1d9j n LYS 7 N -2.01 1.65 0.02 1.64 5.02 -1.02 -3.41 118.16 120.06 1d9j n LYS 7 Ca -0.01 -2.42 -0.19 0.00 -2.02 0.00 0.00 58.31 53.67 1d9j n LYS 7 Cb 0.10 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 33.58 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 0.12 1.28 0.00 -0.18 1.08 -0.98 -3.46 117.51 115.37 1d9j h ILE 8 Ca 0.00 -2.17 0.00 0.00 -0.39 0.00 0.00 64.86 62.30 1d9j h ILE 8 Cb 0.94 2.28 0.00 0.00 -3.07 0.00 0.00 36.82 36.98 1d9j h ILE 8 CO 0.01 0.67 0.00 0.61 -0.69 0.00 0.00 178.15 178.76 1d9j n GLY 9 N 0.99 0.24 0.30 5.37 0.00 -1.26 -4.95 105.19 105.88 1d9j n GLY 9 Ca -0.10 -0.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 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 1.23 -0.74 -0.61 -0.00 -1.86 -1.48 117.51 114.05 1d9j h ILE 10 Ca 0.00 -0.61 0.15 0.00 -0.00 0.00 0.00 64.86 64.40 1d9j h ILE 10 Cb 0.00 0.28 -0.10 0.00 -0.00 0.00 0.00 36.82 37.00 1d9j h ILE 10 CO 0.00 0.26 0.27 1.23 -0.00 0.00 0.00 178.15 179.91 1d9j h GLY 11 N 1.02 1.11 2.00 0.16 0.00 -1.87 1.35 103.07 106.84 1d9j h GLY 11 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1d9j h GLY 11 CO -0.04 -0.12 0.00 1.70 0.00 0.00 0.00 176.54 178.08 1d9j h LYS 12 N 0.40 0.00 0.02 4.80 3.11 -1.72 -2.21 116.57 120.97 1d9j h LYS 12 Ca 0.41 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 58.25 1d9j h LYS 12 Cb 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.87 1d9j h LYS 12 CO -0.42 0.00 -0.01 0.35 -2.81 0.00 0.00 179.45 176.56 1d9j h PHE 13 N 0.00 -0.03 0.00 1.91 3.57 0.26 -3.29 116.94 119.36 1d9j h PHE 13 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1d9j h PHE 13 Cb 0.54 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.29 1d9j h PHE 13 CO 0.00 -0.02 0.00 -0.11 -2.23 0.00 0.00 178.31 175.95 1d9j n LEU 14 N -4.40 0.39 0.04 0.59 7.94 0.10 -2.03 117.00 119.63 1d9j n LEU 14 Ca -0.00 0.67 0.19 0.00 -1.11 0.00 0.00 56.01 55.76 1d9j n LEU 14 Cb 0.01 -0.70 0.70 0.00 0.53 0.00 0.00 43.42 43.96 1d9j n LEU 14 CO 0.01 -0.76 1.17 0.45 -1.11 0.00 0.00 177.39 177.15 1d9j h HIS 15 N 0.00 0.00 0.00 1.96 3.86 -1.46 0.50 115.15 120.01 1d9j h HIS 15 Ca 0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 1d9j h HIS 15 Cb 0.04 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 1d9j h HIS 15 CO 0.00 0.00 -0.59 1.03 0.86 0.00 0.00 177.93 179.23 1d9j h SER 16 N 0.00 0.00 0.50 2.45 0.87 -1.61 -2.97 113.55 112.79 1d9j h SER 16 Ca 0.22 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1d9j h SER 16 Cb 0.92 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1d9j h SER 16 CO -0.00 0.59 -0.07 0.00 -0.53 0.00 0.00 176.83 176.81 1d9j h ALA 17 N 1.41 1.13 0.00 6.23 0.00 -0.16 -1.22 119.26 126.65 1d9j h ALA 17 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1d9j h ALA 17 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1d9j h ALA 17 CO 0.08 0.09 0.00 1.63 0.00 0.00 0.00 179.25 181.04 1d9j n LYS 18 N -3.36 0.22 0.13 0.00 5.02 -1.12 -2.44 118.16 116.60 1d9j n LYS 18 Ca -0.01 0.34 0.08 0.00 -2.02 0.00 0.00 58.31 56.69 1d9j n LYS 18 Cb 0.23 -1.84 0.03 0.00 -0.02 0.00 0.00 35.03 33.44 1d9j n LYS 18 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1d9j h LYS 19 N 0.00 0.00 -0.02 1.97 1.79 -1.37 -3.53 116.57 115.41 1d9j h LYS 19 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1d9j h LYS 19 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1d9j h LYS 19 CO 0.00 0.14 0.00 1.19 -1.08 0.00 0.00 179.45 179.70