#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 3.28 0.40 2.46 1.43 -1.26 -4.97 118.68 120.02 3hae s LEU 2 Ca 0.00 2.26 -0.26 0.00 -1.03 0.00 0.00 54.13 55.09 3hae s LEU 2 Cb 0.00 -4.58 -0.10 0.00 0.03 0.00 0.00 46.19 41.54 3hae s LEU 2 CO 0.00 -2.21 1.30 -0.11 0.23 0.00 0.00 176.35 175.56 3hae n LEU 3 N -2.82 4.04 -0.01 1.79 7.94 -1.26 -4.96 117.00 121.73 3hae n LEU 3 Ca 0.13 1.14 -0.13 0.00 -1.11 0.00 0.00 56.01 56.04 3hae n LEU 3 Cb 0.51 -1.51 -0.14 0.00 0.53 0.00 0.00 43.42 42.81 3hae n LEU 3 CO 0.48 -0.53 -0.57 -0.03 -1.11 0.00 0.00 177.39 175.62 3hae h MET 4 N 2.25 0.09 -4.99 1.96 1.85 -2.10 -3.45 114.93 110.54 3hae h MET 4 Ca -0.48 -0.16 -0.65 0.00 -0.61 0.00 0.00 59.70 57.80 3hae h MET 4 Cb 1.29 0.06 -0.23 0.00 0.43 0.00 0.00 31.60 33.15 3hae h MET 4 CO 0.61 0.75 -0.64 -1.58 -0.40 0.00 0.00 176.91 175.66 3hae s TRP 5 N -2.59 3.07 -0.19 1.39 0.52 -1.26 -5.06 118.94 114.82 3hae s TRP 5 Ca -0.10 -0.45 0.01 0.00 0.02 0.00 0.00 56.10 55.58 3hae s TRP 5 Cb 0.08 -2.20 0.03 0.00 -1.15 0.00 0.00 33.47 30.23 3hae s TRP 5 CO 0.81 -0.34 -0.16 0.42 0.02 0.00 0.00 176.95 177.70 3hae s ILE 6 N 1.47 1.94 0.10 2.03 -1.09 -1.26 -5.11 121.20 119.28 3hae s ILE 6 Ca 0.06 -1.02 -0.24 0.00 -2.23 0.00 0.00 60.65 57.22 3hae s ILE 6 Cb -0.15 -1.85 -0.07 0.00 -1.58 0.00 0.00 42.46 38.81 3hae s ILE 6 CO 0.03 0.38 0.72 -0.89 -1.23 0.00 0.00 174.94 173.95 3hae s THR 7 N 1.30 4.57 0.49 2.92 2.01 -1.26 -5.05 115.64 120.62 3hae s THR 7 Ca 0.02 1.57 -0.20 0.00 0.31 0.00 0.00 61.69 63.38 3hae s THR 7 Cb -0.15 -4.08 -0.08 0.00 0.01 0.00 0.00 72.50 68.20 3hae s THR 7 CO -0.11 0.48 1.04 -1.10 -0.69 0.00 0.00 174.62 174.24 3hae s GLN 8 N -0.77 3.79 0.00 4.92 -0.21 -1.26 -5.32 119.66 120.81 3hae s GLN 8 Ca 0.35 1.37 0.23 0.00 0.02 0.00 0.00 55.36 57.33 3hae s GLN 8 Cb -0.21 -2.09 1.35 0.00 1.00 0.00 0.00 33.01 33.05 3hae s GLN 8 CO 0.23 -0.44 1.72 1.33 -2.12 0.00 0.00 175.29 176.01