#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 0.05 -5.29 -0.14 2.43 -1.98 -3.46 114.38 106.00 2atg h ARG 2 Ca 0.00 -0.09 -0.65 0.00 -0.81 0.00 0.00 59.98 58.43 2atg h ARG 2 Cb 0.00 0.03 -0.25 0.00 -0.42 0.00 0.00 29.97 29.34 2atg h ARG 2 CO 0.00 1.04 -0.72 0.42 -1.51 0.00 0.00 179.97 179.20 2atg s ILE 3 N -2.32 3.39 -0.10 1.20 1.01 -1.26 -5.02 121.20 118.10 2atg s ILE 3 Ca -0.22 -0.53 -0.04 0.00 0.00 0.00 0.00 60.65 59.85 2atg s ILE 3 Cb 0.01 -2.46 0.05 0.00 0.01 0.00 0.00 42.46 40.08 2atg s ILE 3 CO 0.67 0.51 0.21 0.00 0.00 0.00 0.00 174.94 176.33 2atg s ARG 5 N 1.95 0.23 -0.17 0.00 6.06 0.25 -4.95 118.95 122.33 2atg s ARG 5 Ca -0.02 0.24 -0.09 0.00 -2.50 0.00 0.00 55.73 53.36 2atg s ARG 5 Cb -0.12 -0.69 -0.05 0.00 0.06 0.00 0.00 34.95 34.16 2atg s ARG 5 CO -0.07 -0.30 0.12 0.00 -2.50 0.00 0.00 175.30 172.55 2atg s ILE 7 N -0.15 1.36 -0.01 0.00 -1.09 -0.02 -4.96 121.20 116.33 2atg s ILE 7 Ca 0.10 -0.53 -0.19 0.00 -2.23 0.00 0.00 60.65 57.80 2atg s ILE 7 Cb -0.11 -1.28 0.03 0.00 -1.58 0.00 0.00 42.46 39.52 2atg s ILE 7 CO 0.00 0.42 0.40 0.00 -1.23 0.00 0.00 174.94 174.53 2atg n GLY 9 N 1.06 4.65 2.25 0.00 0.00 0.18 -4.96 105.19 108.38 2atg n GLY 9 Ca -0.21 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 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 2.38 0.00 1.61 5.12 -1.26 -4.35 116.66 120.15 2atg n ARG 10 Ca 0.00 -1.77 0.00 0.00 -1.93 0.00 0.00 57.85 54.15 2atg n ARG 10 Cb 0.00 -2.13 0.00 0.00 -1.16 0.00 0.00 32.46 29.17 2atg n ARG 10 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2atg n GLY 11 N 1.79 1.46 3.82 -0.13 0.00 -1.26 -5.12 105.19 105.75 2atg n GLY 11 Ca 0.48 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 46.05 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 4.71 -0.30 -0.61 -1.09 -1.26 -5.06 121.20 117.59 2atg s ILE 12 Ca 0.00 1.18 -0.02 0.00 -2.23 0.00 0.00 60.65 59.58 2atg s ILE 12 Cb 0.00 -3.88 0.18 0.00 -1.58 0.00 0.00 42.46 37.18 2atg s ILE 12 CO 0.00 0.45 0.61 0.00 -1.23 0.00 0.00 174.94 174.77 2atg s ARG 14 N 2.87 0.48 -0.08 0.00 3.52 0.83 -4.98 118.95 121.59 2atg s ARG 14 Ca 0.17 0.73 0.04 0.00 -0.13 0.00 0.00 55.73 56.54 2atg s ARG 14 Cb -0.15 0.13 -0.01 0.00 -1.56 0.00 0.00 34.95 33.36 2atg s ARG 14 CO -0.21 -0.11 -0.22 0.00 -0.81 0.00 0.00 175.30 173.95 2atg s ILE 16 N 0.01 4.68 -0.09 0.00 1.01 0.71 -4.94 121.20 122.58 2atg s ILE 16 Ca -0.08 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 2atg s ILE 16 Cb -0.15 -3.63 0.05 0.00 0.01 0.00 0.00 42.46 38.74 2atg s ILE 16 CO 0.05 -0.27 0.21 0.00 0.00 0.00 0.00 174.94 174.94