#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 3.49 -2.19 -1.18 0.00 -1.26 -4.91 121.76 115.71 2gtw s ALA 2 Ca 0.00 1.08 0.18 0.00 0.00 0.00 0.00 51.96 53.22 2gtw s ALA 2 Cb 0.00 -3.45 0.15 0.00 0.00 0.00 0.00 23.12 19.82 2gtw s ALA 2 CO 0.00 -0.48 1.07 0.41 0.00 0.00 0.00 175.76 176.76 2gtw n GLY 3 N 1.85 0.41 3.10 0.00 0.00 -1.26 -4.92 105.19 104.38 2gtw n GLY 3 Ca 0.04 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.46 0.36 0.00 -0.61 -4.36 -1.26 -4.93 121.20 108.93 2gtw s ILE 4 Ca 0.21 -1.72 0.00 0.00 -0.26 0.00 0.00 60.65 58.89 2gtw s ILE 4 Cb 0.15 -1.39 0.00 0.00 1.25 0.00 0.00 42.46 42.47 2gtw s ILE 4 CO 0.22 -0.88 0.00 0.61 0.24 0.00 0.00 174.94 175.13 2gtw n GLY 5 N 0.29 0.90 3.29 6.27 0.00 -1.26 -5.00 105.19 109.68 2gtw n GLY 5 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.60 4.45 0.08 -0.61 -1.09 -1.26 -5.04 121.20 114.12 2gtw s ILE 6 Ca 0.00 -1.37 0.05 0.00 -2.23 0.00 0.00 60.65 57.10 2gtw s ILE 6 Cb 0.00 -3.73 -0.03 0.00 -1.58 0.00 0.00 42.46 37.12 2gtw s ILE 6 CO 0.00 -0.55 -0.13 -0.76 -1.23 0.00 0.00 174.94 172.27 2gtw s LEU 7 N 1.47 2.31 0.49 2.97 1.43 -1.26 -5.12 118.68 120.96 2gtw s LEU 7 Ca 0.03 -0.66 -0.23 0.00 -1.03 0.00 0.00 54.13 52.24 2gtw s LEU 7 Cb -0.24 -0.48 -0.08 0.00 0.03 0.00 0.00 46.19 45.43 2gtw s LEU 7 CO 0.03 -0.11 1.23 0.35 0.23 0.00 0.00 176.35 178.07 2gtw n THR 8 N 1.10 3.12 1.17 5.49 -2.24 -1.26 -5.30 114.28 116.36 2gtw n THR 8 Ca -0.20 -0.50 0.09 0.00 -2.27 0.00 0.00 64.05 61.17 2gtw n THR 8 Cb 0.55 -1.50 0.56 0.00 -2.10 0.00 0.00 70.33 67.83 2gtw n THR 8 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83