#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hae s LEU 2 N 0.00 3.24 0.50 2.46 1.43 -1.26 -4.99 118.68 120.06 3hae s LEU 2 Ca 0.00 2.13 -0.22 0.00 -1.03 0.00 0.00 54.13 55.01 3hae s LEU 2 Cb 0.00 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.58 3hae s LEU 2 CO 0.00 -2.13 1.13 -0.11 0.23 0.00 0.00 176.35 175.48 3hae n LEU 3 N -2.94 3.89 -0.05 1.79 7.94 -1.26 -4.96 117.00 121.42 3hae n LEU 3 Ca 0.12 0.97 -0.12 0.00 -1.11 0.00 0.00 56.01 55.87 3hae n LEU 3 Cb 0.51 -1.45 -0.14 0.00 0.53 0.00 0.00 43.42 42.87 3hae n LEU 3 CO 0.49 -1.20 -0.85 0.80 -1.11 0.00 0.00 177.39 175.52 3hae n MET 4 N -0.46 0.67 -3.76 1.96 0.00 -1.26 -4.88 117.12 109.39 3hae n MET 4 Ca 0.10 0.18 -0.37 0.00 -0.00 0.00 0.00 57.70 57.62 3hae n MET 4 Cb 0.43 -1.67 -0.13 0.00 0.00 0.00 0.00 33.22 31.85 3hae n MET 4 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 3hae s TRP 5 N -2.55 3.08 -0.18 1.12 0.52 -1.26 -5.07 118.94 114.61 3hae s TRP 5 Ca -0.12 -0.54 0.01 0.00 0.02 0.00 0.00 56.10 55.47 3hae s TRP 5 Cb 0.07 -2.23 0.02 0.00 -1.15 0.00 0.00 33.47 30.18 3hae s TRP 5 CO 0.79 -0.41 -0.20 0.96 0.02 0.00 0.00 176.95 178.12 3hae s ILE 6 N 1.59 2.09 0.07 2.03 -0.00 -1.26 -5.10 121.20 120.62 3hae s ILE 6 Ca 0.06 -0.93 -0.21 0.00 -0.00 0.00 0.00 60.65 59.56 3hae s ILE 6 Cb -0.15 -1.87 -0.07 0.00 -0.00 0.00 0.00 42.46 40.37 3hae s ILE 6 CO 0.03 0.54 0.64 -0.89 -0.00 0.00 0.00 174.94 175.26 3hae s THR 7 N 1.23 4.70 0.69 8.37 2.01 -1.26 -5.06 115.64 126.32 3hae s THR 7 Ca 0.03 1.36 -0.13 0.00 0.31 0.00 0.00 61.69 63.27 3hae s THR 7 Cb -0.13 -3.98 0.01 0.00 0.01 0.00 0.00 72.50 68.41 3hae s THR 7 CO -0.11 0.50 1.08 -1.10 -0.69 0.00 0.00 174.62 174.30 3hae s GLN 8 N -0.80 2.76 0.00 4.92 -0.21 -1.26 -5.31 119.66 119.76 3hae s GLN 8 Ca 0.32 1.18 0.30 0.00 0.02 0.00 0.00 55.36 57.18 3hae s GLN 8 Cb -0.20 -1.96 1.53 0.00 1.00 0.00 0.00 33.01 33.38 3hae s GLN 8 CO 0.20 -1.25 2.02 1.33 -2.12 0.00 0.00 175.29 175.47