#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pye n LEU 2 N 0.00 2.15 -4.78 2.46 4.77 -1.26 -4.99 117.00 115.35 2pye n LEU 2 Ca 0.00 0.50 -0.37 0.00 -0.03 0.00 0.00 56.01 56.11 2pye n LEU 2 Cb 0.00 -1.35 -0.04 0.00 -2.33 0.00 0.00 43.42 39.70 2pye n LEU 2 CO 0.00 -2.63 0.74 -0.22 -1.33 0.00 0.00 177.39 173.95 2pye s LEU 3 N -3.15 4.16 -0.20 2.23 2.96 -1.26 -4.99 118.68 118.44 2pye s LEU 3 Ca 0.66 2.06 -0.16 0.00 -0.22 0.00 0.00 54.13 56.47 2pye s LEU 3 Cb -0.28 -4.15 -0.20 0.00 0.50 0.00 0.00 46.19 42.06 2pye s LEU 3 CO 0.58 -0.48 0.17 0.80 -1.32 0.00 0.00 176.35 176.10 2pye n MET 4 N 0.00 0.62 -4.07 1.98 0.00 -1.26 -4.93 117.12 109.47 2pye n MET 4 Ca 0.05 0.45 -0.35 0.00 -0.00 0.00 0.00 57.70 57.85 2pye n MET 4 Cb 0.49 -1.70 -0.09 0.00 0.00 0.00 0.00 33.22 31.92 2pye n MET 4 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2pye s TRP 5 N -2.44 3.26 -0.09 1.12 0.52 -1.26 -5.09 118.94 114.96 2pye s TRP 5 Ca -0.29 0.11 -0.00 0.00 0.02 0.00 0.00 56.10 55.94 2pye s TRP 5 Cb 0.07 -2.02 0.02 0.00 -1.15 0.00 0.00 33.47 30.39 2pye s TRP 5 CO 0.63 0.24 -0.06 0.42 0.02 0.00 0.00 176.95 178.20 2pye s ILE 6 N 0.08 0.81 0.07 2.03 -1.09 -1.26 -5.14 121.20 116.70 2pye s ILE 6 Ca 0.05 -0.18 -0.23 0.00 -2.23 0.00 0.00 60.65 58.06 2pye s ILE 6 Cb -0.12 -0.86 -0.06 0.00 -1.58 0.00 0.00 42.46 39.83 2pye s ILE 6 CO 0.01 0.32 0.69 -0.89 -1.23 0.00 0.00 174.94 173.85 2pye s THR 7 N 1.61 4.69 0.64 2.92 2.01 -1.26 -5.05 115.64 121.20 2pye s THR 7 Ca 0.02 1.48 -0.17 0.00 0.31 0.00 0.00 61.69 63.33 2pye s THR 7 Cb -0.13 -4.04 -0.01 0.00 0.01 0.00 0.00 72.50 68.33 2pye s THR 7 CO -0.06 0.45 1.21 -1.10 -0.69 0.00 0.00 174.62 174.44 2pye s GLN 8 N -0.53 2.70 0.00 4.92 -0.21 -1.26 -5.33 119.66 119.94 2pye s GLN 8 Ca 0.34 1.82 0.30 0.00 0.02 0.00 0.00 55.36 57.84 2pye s GLN 8 Cb -0.20 -1.89 1.45 0.00 1.00 0.00 0.00 33.01 33.36 2pye s GLN 8 CO 0.22 -1.42 1.97 0.00 -2.12 0.00 0.00 175.29 173.94