#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 -3.14 -0.14 3.00 0.15 -4.96 116.66 111.57 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 -0.05 0.00 0.00 0.00 0.00 32.46 32.41 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 -0.67 4.91 -0.33 5.15 1.01 -1.09 -4.88 121.20 125.30 2atg s ILE 3 Ca 0.00 1.34 0.01 0.00 0.00 0.00 0.00 60.65 61.99 2atg s ILE 3 Cb 0.00 -3.98 0.14 0.00 0.01 0.00 0.00 42.46 38.63 2atg s ILE 3 CO 0.00 0.38 0.29 0.00 0.00 0.00 0.00 174.94 175.61 2atg s ARG 5 N 1.69 0.13 -0.08 0.00 1.70 0.19 -4.95 118.95 117.62 2atg s ARG 5 Ca 0.14 0.12 -0.04 0.00 -0.47 0.00 0.00 55.73 55.48 2atg s ARG 5 Cb -0.17 -0.35 0.04 0.00 -0.57 0.00 0.00 34.95 33.90 2atg s ARG 5 CO -0.14 -0.14 0.20 0.00 -1.08 0.00 0.00 175.30 174.13 2atg s ILE 7 N 1.08 0.02 -0.20 0.00 1.01 0.29 -4.98 121.20 118.41 2atg s ILE 7 Ca -0.08 -0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.22 2atg s ILE 7 Cb -0.10 -0.11 0.06 0.00 0.01 0.00 0.00 42.46 42.32 2atg s ILE 7 CO -0.06 -0.08 0.58 0.00 0.00 0.00 0.00 174.94 175.38 2atg n GLY 9 N 2.54 3.08 2.16 0.00 0.00 0.13 -4.95 105.19 108.15 2atg n GLY 9 Ca -0.14 -0.25 -0.17 0.00 0.00 0.00 0.00 46.02 45.45 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 2.19 0.00 1.61 3.00 -1.26 -4.37 116.66 117.83 2atg n ARG 10 Ca 0.00 -1.45 0.00 0.00 -0.01 0.00 0.00 57.85 56.39 2atg n ARG 10 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 32.46 30.39 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 2.04 1.03 3.79 -0.13 0.00 -1.26 -5.12 105.19 105.54 2atg n GLY 11 Ca 0.46 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 4.86 -0.30 -0.61 1.01 -1.26 -5.05 121.20 119.86 2atg s ILE 12 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 60.65 61.82 2atg s ILE 12 Cb 0.00 -3.88 0.19 0.00 0.01 0.00 0.00 42.46 38.78 2atg s ILE 12 CO 0.00 0.50 0.63 0.00 0.00 0.00 0.00 174.94 176.07 2atg s ARG 14 N 2.86 0.55 -0.05 0.00 1.81 0.62 -4.98 118.95 119.76 2atg s ARG 14 Ca 0.16 0.21 -0.02 0.00 -1.72 0.00 0.00 55.73 54.36 2atg s ARG 14 Cb -0.13 0.26 0.04 0.00 -0.45 0.00 0.00 34.95 34.66 2atg s ARG 14 CO -0.22 -0.12 0.09 0.00 -0.68 0.00 0.00 175.30 174.37 2atg s ILE 16 N 1.87 0.02 -0.16 0.00 -1.09 0.27 -4.98 121.20 117.12 2atg s ILE 16 Ca 0.00 0.22 -0.06 0.00 -2.23 0.00 0.00 60.65 58.58 2atg s ILE 16 Cb -0.12 -0.34 0.08 0.00 -1.58 0.00 0.00 42.46 40.50 2atg s ILE 16 CO -0.04 0.10 0.35 0.00 -1.23 0.00 0.00 174.94 174.12