#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2guo s ALA 2 N 0.00 2.44 0.64 0.00 0.00 -1.26 -5.06 121.76 118.52 2guo s ALA 2 Ca 0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 50.99 2guo s ALA 2 Cb 0.00 -2.88 0.01 0.00 0.00 0.00 0.00 23.12 20.25 2guo s ALA 2 CO 0.00 -2.04 0.98 0.20 0.00 0.00 0.00 175.76 174.90 2guo s GLY 3 N -4.70 1.62 0.42 0.00 0.00 -1.26 -5.11 107.32 98.29 2guo s GLY 3 Ca 0.67 -0.59 0.06 0.00 0.00 0.00 0.00 44.72 44.86 2guo s GLY 3 CO 0.51 -0.27 0.01 -0.26 0.00 0.00 0.00 173.10 173.09 2guo s ILE 4 N -3.14 1.85 -0.70 0.90 -4.36 -1.26 -4.85 121.20 109.64 2guo s ILE 4 Ca 0.56 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.95 2guo s ILE 4 Cb -0.11 -2.86 0.00 0.00 1.25 0.00 0.00 42.46 40.74 2guo s ILE 4 CO 0.47 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.26 2guo n GLY 5 N -1.01 0.42 3.71 6.27 0.00 -1.26 -5.00 105.19 108.32 2guo n GLY 5 Ca -0.07 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 2guo n GLY 5 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2guo s ILE 6 N -2.34 4.93 0.24 -0.61 -5.25 -1.26 -5.05 121.20 111.87 2guo s ILE 6 Ca 0.00 1.81 0.08 0.00 -0.99 0.00 0.00 60.65 61.55 2guo s ILE 6 Cb 0.00 -4.21 -0.04 0.00 2.95 0.00 0.00 42.46 41.17 2guo s ILE 6 CO 0.00 0.18 0.10 -0.76 -1.79 0.00 0.00 174.94 172.67 2guo s LEU 7 N 1.02 3.54 0.55 0.37 1.02 -1.26 -5.11 118.68 118.81 2guo s LEU 7 Ca 0.46 -0.40 -0.18 0.00 0.02 0.00 0.00 54.13 54.02 2guo s LEU 7 Cb -0.19 -2.08 -0.06 0.00 0.02 0.00 0.00 46.19 43.88 2guo s LEU 7 CO 0.23 -0.00 1.08 0.28 0.02 0.00 0.00 176.35 177.96 2guo s THR 8 N -2.13 3.56 -2.00 5.49 -1.32 -1.26 -5.31 115.64 112.67 2guo s THR 8 Ca 0.32 0.88 0.16 0.00 -1.21 0.00 0.00 61.69 61.84 2guo s THR 8 Cb -0.08 -3.35 0.45 0.00 -1.51 0.00 0.00 72.50 68.01 2guo s THR 8 CO 0.22 -0.29 1.35 1.33 -2.21 0.00 0.00 174.62 175.02