#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2atg h ARG 2 N 0.00 0.49 -5.60 5.56 3.08 -0.63 -3.45 114.38 113.83 2atg h ARG 2 Ca 0.00 -0.58 -0.66 0.00 0.07 0.00 0.00 59.98 58.81 2atg h ARG 2 Cb 0.00 0.17 -0.22 0.00 0.08 0.00 0.00 29.97 30.00 2atg h ARG 2 CO 0.00 1.21 -0.71 0.42 -1.07 0.00 0.00 179.97 179.82 2atg s ILE 3 N -3.10 3.56 -0.11 2.04 1.01 -1.26 -4.97 121.20 118.37 2atg s ILE 3 Ca -0.12 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 2atg s ILE 3 Cb 0.04 -2.50 0.06 0.00 0.01 0.00 0.00 42.46 40.07 2atg s ILE 3 CO 0.86 0.54 0.20 0.00 0.00 0.00 0.00 174.94 176.54 2atg n ARG 5 N 5.33 1.44 -3.00 0.00 1.74 0.14 -4.99 116.66 117.32 2atg n ARG 5 Ca -0.05 -3.41 -0.40 0.00 -0.77 0.00 0.00 57.85 53.22 2atg n ARG 5 Cb 0.50 -1.37 -0.05 0.00 -1.02 0.00 0.00 32.46 30.52 2atg n ARG 5 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2atg s ILE 7 N 0.59 -0.03 -0.07 0.00 1.01 0.47 -4.97 121.20 118.19 2atg s ILE 7 Ca 0.39 0.12 -0.14 0.00 0.00 0.00 0.00 60.65 61.02 2atg s ILE 7 Cb -0.19 -0.22 0.03 0.00 0.01 0.00 0.00 42.46 42.09 2atg s ILE 7 CO 0.20 0.05 0.34 0.00 0.00 0.00 0.00 174.94 175.53 2atg n GLY 9 N 2.05 4.22 2.10 0.00 0.00 0.17 -4.96 105.19 108.76 2atg n GLY 9 Ca -0.17 -0.58 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 2atg n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2atg n ARG 10 N 0.00 2.21 0.00 1.61 1.74 -1.26 -4.33 116.66 116.64 2atg n ARG 10 Ca 0.00 -1.30 0.00 0.00 -0.77 0.00 0.00 57.85 55.78 2atg n ARG 10 Cb 0.00 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 29.35 2atg n ARG 10 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2atg n GLY 11 N 2.35 1.21 3.80 -0.13 0.00 -1.26 -5.12 105.19 106.04 2atg n GLY 11 Ca 0.47 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 46.07 2atg n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2atg s ILE 12 N 0.00 4.72 -0.28 -0.61 1.01 -1.26 -5.06 121.20 119.72 2atg s ILE 12 Ca 0.00 1.26 -0.07 0.00 0.00 0.00 0.00 60.65 61.84 2atg s ILE 12 Cb 0.00 -3.92 0.14 0.00 0.01 0.00 0.00 42.46 38.69 2atg s ILE 12 CO 0.00 0.54 0.60 0.00 0.00 0.00 0.00 174.94 176.08 2atg s ARG 14 N 2.84 0.42 -0.10 0.00 1.70 0.26 -4.98 118.95 119.09 2atg s ARG 14 Ca 0.01 0.78 0.02 0.00 -0.47 0.00 0.00 55.73 56.07 2atg s ARG 14 Cb -0.13 0.02 0.01 0.00 -0.57 0.00 0.00 34.95 34.28 2atg s ARG 14 CO -0.18 -0.14 -0.16 0.00 -1.08 0.00 0.00 175.30 173.73 2atg s ILE 16 N 0.85 0.19 -0.17 0.00 -1.09 -1.26 -4.93 121.20 114.78 2atg s ILE 16 Ca -0.09 0.14 -0.16 0.00 -2.23 0.00 0.00 60.65 58.31 2atg s ILE 16 Cb -0.15 -0.46 0.05 0.00 -1.58 0.00 0.00 42.46 40.31 2atg s ILE 16 CO 0.01 0.15 0.46 0.00 -1.23 0.00 0.00 174.94 174.32