#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2atg n ARG 2 N 0.00 0.00 -3.12 -0.14 3.00 0.16 -4.95 116.66 111.61 2atg n ARG 2 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.46 2atg n ARG 2 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 2atg n ARG 2 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2atg s ILE 3 N -0.76 4.67 -0.37 5.15 1.01 -1.09 -4.88 121.20 124.92 2atg s ILE 3 Ca 0.00 1.43 0.03 0.00 0.00 0.00 0.00 60.65 62.11 2atg s ILE 3 Cb 0.00 -4.01 0.15 0.00 0.01 0.00 0.00 42.46 38.61 2atg s ILE 3 CO 0.00 0.48 0.36 0.00 0.00 0.00 0.00 174.94 175.79 2atg s ARG 5 N 1.33 0.30 -0.08 0.00 0.52 0.80 -4.91 118.95 116.92 2atg s ARG 5 Ca 0.18 0.20 -0.19 0.00 -0.52 0.00 0.00 55.73 55.39 2atg s ARG 5 Cb -0.16 -0.70 -0.04 0.00 0.52 0.00 0.00 34.95 34.57 2atg s ARG 5 CO -0.02 -0.28 0.53 0.00 0.02 0.00 0.00 175.30 175.55 2atg s ILE 7 N 0.34 2.61 -0.17 0.00 -1.09 -0.75 -4.92 121.20 117.22 2atg s ILE 7 Ca 0.29 -0.86 -0.28 0.00 -2.23 0.00 0.00 60.65 57.57 2atg s ILE 7 Cb -0.16 -2.02 0.08 0.00 -1.58 0.00 0.00 42.46 38.78 2atg s ILE 7 CO 0.13 0.56 0.75 0.00 -1.23 0.00 0.00 174.94 175.16 2atg n GLY 9 N 1.72 2.71 2.09 0.00 0.00 0.17 -4.95 105.19 106.93 2atg n GLY 9 Ca -0.16 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 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 2.10 0.00 1.61 1.74 -1.26 -4.31 116.66 116.54 2atg n ARG 10 Ca 0.00 -1.25 0.00 0.00 -0.77 0.00 0.00 57.85 55.83 2atg n ARG 10 Cb 0.00 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 29.40 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 2.24 1.05 3.81 -0.13 0.00 -1.26 -5.12 105.19 105.77 2atg n GLY 11 Ca 0.45 0.01 -0.39 0.00 0.00 0.00 0.00 46.02 46.09 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 4.76 -0.39 -0.61 1.09 -1.26 -5.03 121.20 119.76 2atg s ILE 12 Ca 0.00 1.21 0.06 0.00 -1.10 0.00 0.00 60.65 60.82 2atg s ILE 12 Cb 0.00 -3.90 0.18 0.00 -1.06 0.00 0.00 42.46 37.69 2atg s ILE 12 CO 0.00 0.54 0.68 0.00 -0.10 0.00 0.00 174.94 176.06 2atg s ARG 14 N 1.93 0.39 -0.11 0.00 1.81 0.63 -4.96 118.95 118.64 2atg s ARG 14 Ca 0.16 0.64 -0.25 0.00 -1.72 0.00 0.00 55.73 54.55 2atg s ARG 14 Cb -0.03 0.07 -0.02 0.00 -0.45 0.00 0.00 34.95 34.51 2atg s ARG 14 CO -0.09 -0.11 0.82 0.00 -0.68 0.00 0.00 175.30 175.24 2atg n ILE 16 N 4.33 4.63 -4.20 0.00 2.08 0.13 -4.92 119.36 121.42 2atg n ILE 16 Ca 0.03 -5.29 -0.27 0.00 0.56 0.00 0.00 62.75 57.79 2atg n ILE 16 Cb 0.50 -2.46 -0.17 0.00 -0.75 0.00 0.00 39.64 36.76 2atg n ILE 16 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11