#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 3.52 0.36 2.46 1.43 -1.26 -4.96 118.68 120.22 3hae s LEU 2 Ca 0.00 1.95 -0.28 0.00 -1.03 0.00 0.00 54.13 54.77 3hae s LEU 2 Cb 0.00 -4.55 -0.11 0.00 0.03 0.00 0.00 46.19 41.56 3hae s LEU 2 CO 0.00 -1.33 1.45 -0.11 0.23 0.00 0.00 176.35 176.59 3hae n LEU 3 N -2.00 4.42 0.02 1.79 7.94 -1.26 -4.93 117.00 122.98 3hae n LEU 3 Ca 0.10 1.22 -0.10 0.00 -1.11 0.00 0.00 56.01 56.11 3hae n LEU 3 Cb 0.52 -1.58 -0.13 0.00 0.53 0.00 0.00 43.42 42.75 3hae n LEU 3 CO 0.46 -0.01 -0.32 -0.03 -1.11 0.00 0.00 177.39 176.38 3hae h MET 4 N 3.04 0.06 -5.05 1.96 1.85 -2.10 -3.45 114.93 111.24 3hae h MET 4 Ca -0.49 -0.10 -0.64 0.00 -0.61 0.00 0.00 59.70 57.86 3hae h MET 4 Cb 1.25 0.04 -0.19 0.00 0.43 0.00 0.00 31.60 33.13 3hae h MET 4 CO 0.65 0.78 -0.58 -1.58 -0.40 0.00 0.00 176.91 175.78 3hae s TRP 5 N -2.63 3.18 -0.23 1.39 0.52 -1.26 -5.08 118.94 114.83 3hae s TRP 5 Ca -0.05 -0.11 0.02 0.00 0.02 0.00 0.00 56.10 55.98 3hae s TRP 5 Cb 0.08 -2.22 0.05 0.00 -1.15 0.00 0.00 33.47 30.23 3hae s TRP 5 CO 0.83 -0.13 -0.11 0.42 0.02 0.00 0.00 176.95 177.97 3hae s ILE 6 N 1.23 1.93 0.10 2.03 -1.09 -1.26 -5.11 121.20 119.02 3hae s ILE 6 Ca 0.05 -1.31 -0.30 0.00 -2.23 0.00 0.00 60.65 56.86 3hae s ILE 6 Cb -0.14 -2.00 -0.06 0.00 -1.58 0.00 0.00 42.46 38.68 3hae s ILE 6 CO 0.04 0.10 1.01 -0.89 -1.23 0.00 0.00 174.94 173.97 3hae s THR 7 N 1.25 4.40 0.50 2.92 2.01 -1.26 -5.03 115.64 120.42 3hae s THR 7 Ca -0.04 1.93 -0.21 0.00 0.31 0.00 0.00 61.69 63.68 3hae s THR 7 Cb -0.18 -4.23 -0.07 0.00 0.01 0.00 0.00 72.50 68.03 3hae s THR 7 CO -0.07 0.26 1.11 -1.10 -0.69 0.00 0.00 174.62 174.13 3hae s GLN 8 N 0.20 3.63 0.00 4.92 -0.21 -1.26 -5.32 119.66 121.62 3hae s GLN 8 Ca 0.49 1.58 0.26 0.00 0.02 0.00 0.00 55.36 57.72 3hae s GLN 8 Cb -0.25 -2.17 1.58 0.00 1.00 0.00 0.00 33.01 33.17 3hae s GLN 8 CO 0.30 -0.61 1.93 1.33 -2.12 0.00 0.00 175.29 176.12