#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eez s LEU 2 N 0.00 2.67 0.23 7.28 1.43 -1.26 -4.96 118.68 124.06 1eez s LEU 2 Ca 0.00 2.08 -0.30 0.00 -1.03 0.00 0.00 54.13 54.88 1eez s LEU 2 Cb 0.00 -4.45 -0.09 0.00 0.03 0.00 0.00 46.19 41.69 1eez s LEU 2 CO 0.00 -3.09 1.01 -0.55 0.23 0.00 0.00 176.35 173.95 1eez s SER 3 N -2.75 7.47 0.22 2.29 0.15 -1.26 -4.91 113.70 114.91 1eez s SER 3 Ca 0.66 2.04 0.26 0.00 0.70 0.00 0.00 55.95 59.61 1eez s SER 3 Cb -0.22 -2.61 0.85 0.00 -1.71 0.00 0.00 66.02 62.33 1eez s SER 3 CO 0.58 -0.01 1.76 0.00 1.20 0.00 0.00 173.24 176.78 1eez n ALA 4 N 1.70 2.14 -4.06 5.45 0.00 -1.26 -4.65 120.51 119.84 1eez n ALA 4 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1eez n ALA 4 Cb 0.46 -1.45 -0.15 0.00 0.00 0.00 0.00 19.45 18.31 1eez n ALA 4 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1eez s LEU 5 N -4.51 3.07 -0.74 0.00 0.05 -1.26 -5.04 118.68 110.25 1eez s LEU 5 Ca 0.09 -1.22 0.04 0.00 0.05 0.00 0.00 54.13 53.09 1eez s LEU 5 Cb 0.12 -1.48 0.22 0.00 -2.05 0.00 0.00 46.19 42.99 1eez s LEU 5 CO 0.55 -0.16 0.70 0.52 -0.55 0.00 0.00 176.35 177.41 1eez n VAL 6 N 4.50 2.40 -0.73 1.48 0.31 -1.26 -5.10 118.33 119.93 1eez n VAL 6 Ca -0.15 -5.12 -0.32 0.00 -0.01 0.00 0.00 64.34 58.75 1eez n VAL 6 Cb 0.44 -2.18 0.16 0.00 -0.91 0.00 0.00 33.84 31.34 1eez n VAL 6 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1eez n GLY 7 N 1.56 -0.56 3.94 2.92 0.00 -1.26 -5.01 105.19 106.79 1eez n GLY 7 Ca 0.24 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 45.30 1eez n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1eez s ILE 8 N -2.55 5.30 -1.53 -0.61 -1.09 -1.26 -5.30 121.20 114.16 1eez s ILE 8 Ca 0.66 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 58.45 1eez s ILE 8 Cb -0.23 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.90 1eez s ILE 8 CO 0.58 -0.11 0.38 0.18 -1.23 0.00 0.00 174.94 174.75