#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eey s LEU 2 N 0.00 2.63 0.48 7.28 1.43 -1.26 -5.00 118.68 124.23 1eey s LEU 2 Ca 0.00 1.90 -0.20 0.00 -1.03 0.00 0.00 54.13 54.80 1eey s LEU 2 Cb 0.00 -4.34 -0.09 0.00 0.03 0.00 0.00 46.19 41.79 1eey s LEU 2 CO 0.00 -2.80 1.03 -0.55 0.23 0.00 0.00 176.35 174.26 1eey s SER 3 N -3.01 6.42 0.00 2.29 0.15 -1.26 -5.02 113.70 113.28 1eey s SER 3 Ca 0.65 1.90 -0.00 0.00 0.70 0.00 0.00 55.95 59.19 1eey s SER 3 Cb -0.20 -2.56 -0.00 0.00 -1.71 0.00 0.00 66.02 61.55 1eey s SER 3 CO 0.58 -0.73 0.82 0.00 1.20 0.00 0.00 173.24 175.11 1eey h ALA 4 N 1.60 -0.82 -2.71 5.45 0.00 -2.10 -3.45 119.26 117.23 1eey h ALA 4 Ca -0.49 -0.00 -0.58 0.00 0.00 0.00 0.00 54.91 53.83 1eey h ALA 4 Cb 1.22 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1eey h ALA 4 CO 0.59 -0.82 -0.30 -0.51 0.00 0.00 0.00 179.25 178.21 1eey s LEU 5 N -4.01 4.28 -0.35 0.00 1.43 -1.26 -5.08 118.68 113.70 1eey s LEU 5 Ca -0.00 0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 53.72 1eey s LEU 5 Cb 0.00 -3.22 0.12 0.00 0.03 0.00 0.00 46.19 43.12 1eey s LEU 5 CO 0.00 0.08 0.18 -0.69 0.23 0.00 0.00 176.35 176.15 1eey s VAL 6 N -1.59 0.41 0.30 -1.59 1.01 -1.26 -5.14 120.40 112.53 1eey s VAL 6 Ca 0.39 -1.58 -0.26 0.00 0.00 0.00 0.00 61.98 60.53 1eey s VAL 6 Cb -0.12 -1.31 -0.10 0.00 0.00 0.00 0.00 36.38 34.85 1eey s VAL 6 CO 0.23 -0.87 0.92 -0.83 0.00 0.00 0.00 175.10 174.55 1eey s GLY 7 N 1.27 2.83 0.78 4.51 0.00 -1.26 -5.05 107.32 110.40 1eey s GLY 7 Ca 0.15 0.50 -0.11 0.00 0.00 0.00 0.00 44.72 45.26 1eey s GLY 7 CO -0.12 0.95 1.09 -0.26 0.00 0.00 0.00 173.10 174.76 1eey s ILE 8 N -1.54 3.33 -2.09 0.90 -4.36 -1.26 -5.33 121.20 110.85 1eey s ILE 8 Ca 0.48 0.43 0.31 0.00 -0.26 0.00 0.00 60.65 61.62 1eey s ILE 8 Cb -0.19 -2.98 0.84 0.00 1.25 0.00 0.00 42.46 41.38 1eey s ILE 8 CO 0.25 -0.57 2.14 1.33 0.24 0.00 0.00 174.94 178.33