#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 -3.75 -0.14 5.12 -1.11 -4.87 116.66 111.92 2atg n ARG 2 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 2atg n ARG 2 Cb 0.00 -0.02 -0.08 0.00 -1.16 0.00 0.00 32.46 31.21 2atg n ARG 2 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2atg s ILE 3 N -1.51 0.07 0.38 0.55 1.10 -1.26 -4.87 121.20 115.65 2atg s ILE 3 Ca 0.00 -0.56 -0.28 0.00 -0.51 0.00 0.00 60.65 59.30 2atg s ILE 3 Cb 0.00 -0.81 -0.10 0.00 0.15 0.00 0.00 42.46 41.70 2atg s ILE 3 CO 0.00 -0.31 1.41 0.00 -2.11 0.00 0.00 174.94 173.93 2atg n ARG 5 N 0.41 2.05 -2.18 0.00 3.00 0.22 -4.97 116.66 115.20 2atg n ARG 5 Ca 0.02 -3.63 -0.41 0.00 -0.00 0.00 0.00 57.85 53.83 2atg n ARG 5 Cb 0.41 -1.70 -0.02 0.00 0.00 0.00 0.00 32.46 31.14 2atg n ARG 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2atg s ILE 7 N -1.08 -0.01 -0.07 0.00 2.07 0.18 -4.94 121.20 117.35 2atg s ILE 7 Ca 0.49 0.05 -0.10 0.00 -1.41 0.00 0.00 60.65 59.67 2atg s ILE 7 Cb -0.38 -0.40 0.02 0.00 0.13 0.00 0.00 42.46 41.83 2atg s ILE 7 CO 0.50 0.02 0.26 0.00 -1.91 0.00 0.00 174.94 173.82 2atg n GLY 9 N 2.35 4.47 2.26 0.00 0.00 0.16 -4.96 105.19 109.47 2atg n GLY 9 Ca -0.16 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.07 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 2.46 0.00 1.61 3.00 -1.26 -4.40 116.66 118.07 2atg n ARG 10 Ca 0.00 -1.81 0.00 0.00 -0.01 0.00 0.00 57.85 56.03 2atg n ARG 10 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 32.46 30.30 2atg n ARG 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2atg n GLY 11 N 1.83 1.16 3.80 -0.13 0.00 -1.26 -5.12 105.19 105.47 2atg n GLY 11 Ca 0.49 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 46.11 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 4.77 -0.29 -0.61 1.01 -1.26 -5.05 121.20 119.76 2atg s ILE 12 Ca 0.00 1.23 -0.04 0.00 0.00 0.00 0.00 60.65 61.84 2atg s ILE 12 Cb 0.00 -3.91 0.16 0.00 0.01 0.00 0.00 42.46 38.72 2atg s ILE 12 CO 0.00 0.52 0.59 0.00 0.00 0.00 0.00 174.94 176.05 2atg s ARG 14 N 2.83 0.49 -0.19 0.00 1.70 0.32 -4.97 118.95 119.13 2atg s ARG 14 Ca 0.12 0.71 -0.05 0.00 -0.47 0.00 0.00 55.73 56.04 2atg s ARG 14 Cb -0.14 0.15 -0.03 0.00 -0.57 0.00 0.00 34.95 34.36 2atg s ARG 14 CO -0.20 -0.10 -0.00 0.00 -1.08 0.00 0.00 175.30 173.92 2atg s ILE 16 N 0.82 0.40 -0.24 0.00 1.01 -1.26 -4.91 121.20 117.02 2atg s ILE 16 Ca 0.01 -0.13 -0.26 0.00 0.00 0.00 0.00 60.65 60.26 2atg s ILE 16 Cb -0.14 -0.40 0.08 0.00 0.01 0.00 0.00 42.46 42.01 2atg s ILE 16 CO 0.02 0.16 0.79 0.00 0.00 0.00 0.00 174.94 175.91