#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtw s ALA 2 N 0.00 3.48 -2.11 -1.18 0.00 -1.26 -4.93 121.76 115.77 2gtw s ALA 2 Ca 0.00 1.01 0.24 0.00 0.00 0.00 0.00 51.96 53.21 2gtw s ALA 2 Cb 0.00 -3.46 0.20 0.00 0.00 0.00 0.00 23.12 19.86 2gtw s ALA 2 CO 0.00 -0.48 1.22 0.41 0.00 0.00 0.00 175.76 176.92 2gtw n GLY 3 N 2.66 0.02 3.07 0.00 0.00 -1.26 -4.90 105.19 104.78 2gtw n GLY 3 Ca 0.07 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 2gtw n GLY 3 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gtw s ILE 4 N -2.41 0.45 0.00 -0.61 -4.36 -1.26 -4.93 121.20 108.08 2gtw s ILE 4 Ca 0.21 -1.31 0.00 0.00 -0.26 0.00 0.00 60.65 59.29 2gtw s ILE 4 Cb 0.19 -0.87 0.00 0.00 1.25 0.00 0.00 42.46 43.03 2gtw s ILE 4 CO 0.52 -0.58 0.00 0.61 0.24 0.00 0.00 174.94 175.73 2gtw n GLY 5 N 1.02 0.73 3.24 6.27 0.00 -1.26 -5.00 105.19 110.19 2gtw n GLY 5 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2gtw n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gtw s ILE 6 N -2.50 4.78 0.33 -0.61 -1.09 -1.26 -5.05 121.20 115.80 2gtw s ILE 6 Ca 0.00 -2.26 0.09 0.00 -2.23 0.00 0.00 60.65 56.24 2gtw s ILE 6 Cb 0.00 -4.04 -0.05 0.00 -1.58 0.00 0.00 42.46 36.79 2gtw s ILE 6 CO 0.00 -0.91 0.07 -0.76 -1.23 0.00 0.00 174.94 172.11 2gtw s LEU 7 N 0.63 3.16 0.43 2.97 1.43 -1.26 -5.11 118.68 120.93 2gtw s LEU 7 Ca 0.12 -0.82 -0.25 0.00 -1.03 0.00 0.00 54.13 52.16 2gtw s LEU 7 Cb -0.19 -1.61 -0.08 0.00 0.03 0.00 0.00 46.19 44.34 2gtw s LEU 7 CO -0.04 -0.22 1.24 0.42 0.23 0.00 0.00 176.35 177.99 2gtw s THR 8 N -2.43 2.80 -2.00 5.49 -4.23 -1.26 -5.30 115.64 108.70 2gtw s THR 8 Ca 0.36 0.66 0.20 0.00 -1.18 0.00 0.00 61.69 61.73 2gtw s THR 8 Cb -0.02 -3.37 0.58 0.00 1.34 0.00 0.00 72.50 71.03 2gtw s THR 8 CO 0.21 0.05 1.61 1.33 -0.54 0.00 0.00 174.62 177.28