#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1j n ASP 3 N 0.00 0.00 0.00 1.61 5.75 -1.26 -5.04 116.55 117.62 2b1j n ASP 3 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2b1j n ASP 3 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2b1j n ASP 3 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2b1j n SER 4 N 0.00 0.00 -3.68 -1.12 2.88 -1.26 -5.06 113.62 105.38 2b1j n SER 4 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 2b1j n SER 4 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 2b1j n SER 4 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2b1j s ILE 5 N 0.00 -0.08 -0.41 2.46 2.07 -1.26 -5.13 121.20 118.85 2b1j s ILE 5 Ca 0.00 0.08 -0.19 0.00 -1.41 0.00 0.00 60.65 59.13 2b1j s ILE 5 Cb 0.00 -0.69 0.02 0.00 0.13 0.00 0.00 42.46 41.91 2b1j s ILE 5 CO 0.00 0.03 0.53 -0.76 -1.91 0.00 0.00 174.94 172.84 2b1j s LEU 6 N 1.56 4.58 1.07 8.50 1.02 -1.26 -5.06 118.68 129.09 2b1j s LEU 6 Ca -0.09 -0.37 -0.12 0.00 0.02 0.00 0.00 54.13 53.57 2b1j s LEU 6 Cb -0.08 -2.57 0.23 0.00 0.02 0.00 0.00 46.19 43.79 2b1j s LEU 6 CO -0.14 -0.63 1.06 -1.54 0.02 0.00 0.00 176.35 175.12 2b1j n SER 7 N 5.89 -0.90 -0.11 2.29 3.41 -1.26 -4.73 113.62 118.20 2b1j n SER 7 Ca -0.04 0.08 0.11 0.00 -0.26 0.00 0.00 58.87 58.75 2b1j n SER 7 Cb 0.48 -1.35 0.47 0.00 -0.26 0.00 0.00 64.21 63.55 2b1j n SER 7 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2b1j h GLN 8 N -2.37 0.48 -0.00 4.33 5.75 -2.00 -2.31 115.11 118.98 2b1j h GLN 8 Ca -0.54 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 57.93 2b1j h GLN 8 Cb 1.31 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.75 2b1j h GLN 8 CO 0.46 0.31 0.00 0.00 -2.65 0.00 0.00 178.83 176.95 2b1j h ALA 9 N 1.68 0.00 -0.29 3.38 0.00 -2.00 -2.31 119.26 119.71 2b1j h ALA 9 Ca 0.29 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.15 2b1j h ALA 9 Cb 0.49 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2b1j h ALA 9 CO -0.09 -0.36 0.21 0.93 0.00 0.00 0.00 179.25 179.94 2b1j h GLU 10 N -0.26 0.03 0.28 0.00 5.08 -1.76 -1.77 114.58 116.18 2b1j h GLU 10 Ca 0.00 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2b1j h GLU 10 Cb 0.26 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2b1j h GLU 10 CO 0.00 0.02 -0.13 0.82 -1.00 0.00 0.00 179.01 178.72 2b1j h ILE 11 N 0.03 0.56 -0.84 3.13 2.04 -1.34 -1.31 117.51 119.79 2b1j h ILE 11 Ca 0.14 -0.84 0.21 0.00 1.00 0.00 0.00 64.86 65.37 2b1j h ILE 11 Cb 0.51 0.91 -0.14 0.00 -0.74 0.00 0.00 36.82 37.36 2b1j h ILE 11 CO -0.01 0.13 0.06 0.44 0.00 0.00 0.00 178.15 178.77 2b1j h ASP 12 N -0.92 -0.30 0.48 1.72 3.45 -0.82 -2.06 116.42 117.95 2b1j h ASP 12 Ca -0.04 0.21 -0.02 0.00 0.43 0.00 0.00 57.03 57.61 2b1j h ASP 12 Cb 0.50 0.36 0.00 0.00 -0.56 0.00 0.00 39.33 39.64 2b1j h ASP 12 CO 0.06 -0.21 -0.23 0.00 -1.57 0.00 0.00 179.24 177.30 2b1j h ALA 13 N 1.78 -0.78 -0.56 3.45 0.00 -1.38 -3.32 119.26 118.46 2b1j h ALA 13 Ca 0.48 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.42 2b1j h ALA 13 Cb 0.91 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 2b1j h ALA 13 CO -0.72 -0.73 0.05 -0.11 0.00 0.00 0.00 179.25 177.74 2b1j n LEU 14 N -4.56 -0.03 -4.40 0.00 7.94 -0.49 -4.53 117.00 110.92 2b1j n LEU 14 Ca -0.08 0.95 -0.20 0.00 -1.11 0.00 0.00 56.01 55.57 2b1j n LEU 14 Cb 0.25 -0.36 -0.10 0.00 0.53 0.00 0.00 43.42 43.74 2b1j n LEU 14 CO 0.19 -0.97 -0.35 -0.76 -1.11 0.00 0.00 177.39 174.39 2b1j s LEU 15 N -9.27 2.40 0.00 -1.96 1.43 -1.04 -5.10 118.68 105.14 2b1j s LEU 15 Ca -0.07 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 51.83 2b1j s LEU 15 Cb 0.17 -0.53 0.00 0.00 0.03 0.00 0.00 46.19 45.86 2b1j s LEU 15 CO 0.44 -0.39 0.00 -3.20 0.23 0.00 0.00 176.35 173.42