#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eez n LEU 2 N 0.00 3.78 -4.88 7.28 4.77 -1.26 -5.02 117.00 121.67 1eez n LEU 2 Ca 0.00 0.49 -0.30 0.00 -0.03 0.00 0.00 56.01 56.18 1eez n LEU 2 Cb 0.00 -1.49 -0.00 0.00 -2.33 0.00 0.00 43.42 39.60 1eez n LEU 2 CO 0.00 -1.97 0.58 -0.55 -1.33 0.00 0.00 177.39 174.12 1eez s SER 3 N -2.40 6.33 0.08 -1.43 0.15 -1.26 -5.01 113.70 110.16 1eez s SER 3 Ca 0.70 1.22 0.22 0.00 0.70 0.00 0.00 55.95 58.80 1eez s SER 3 Cb -0.26 -2.38 -0.10 0.00 -1.71 0.00 0.00 66.02 61.57 1eez s SER 3 CO 0.55 -0.67 0.85 0.00 1.20 0.00 0.00 173.24 175.17 1eez n ALA 4 N -2.23 2.88 -1.16 5.45 0.00 -1.26 -4.98 120.51 119.20 1eez n ALA 4 Ca 0.04 -0.38 -0.37 0.00 0.00 0.00 0.00 53.44 52.73 1eez n ALA 4 Cb 0.54 -0.95 0.04 0.00 0.00 0.00 0.00 19.45 19.08 1eez n ALA 4 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1eez n LEU 5 N -2.33 -3.15 -3.26 0.00 7.94 -1.26 -4.99 117.00 109.95 1eez n LEU 5 Ca -0.01 0.49 -0.18 0.00 -1.11 0.00 0.00 56.01 55.20 1eez n LEU 5 Cb 0.52 -0.93 -0.07 0.00 0.53 0.00 0.00 43.42 43.48 1eez n LEU 5 CO 0.42 -4.72 -0.16 -0.69 -1.11 0.00 0.00 177.39 171.13 1eez s VAL 6 N -1.99 -0.23 -0.25 1.96 1.01 -1.26 -5.11 120.40 114.54 1eez s VAL 6 Ca 0.54 -1.55 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1eez s VAL 6 Cb -0.35 -0.74 0.06 0.00 0.00 0.00 0.00 36.38 35.35 1eez s VAL 6 CO 0.69 -0.70 -0.05 -0.83 0.00 0.00 0.00 175.10 174.21 1eez s GLY 7 N 0.87 1.37 0.23 4.51 0.00 -1.26 -5.11 107.32 107.92 1eez s GLY 7 Ca 0.25 -1.48 -0.18 0.00 0.00 0.00 0.00 44.72 43.30 1eez s GLY 7 CO -0.08 0.91 0.71 -0.42 0.00 0.00 0.00 173.10 174.22 1eez s ILE 8 N 1.34 4.61 -1.65 0.90 -1.09 -1.26 -5.32 121.20 118.73 1eez s ILE 8 Ca -0.05 1.20 0.00 0.00 -2.23 0.00 0.00 60.65 59.57 1eez s ILE 8 Cb -0.19 -3.81 0.00 0.00 -1.58 0.00 0.00 42.46 36.88 1eez s ILE 8 CO -0.07 0.14 0.41 0.18 -1.23 0.00 0.00 174.94 174.38