#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 -4.32 2.89 0.63 -0.61 -4.88 116.66 110.36 2atg n ARG 2 Ca 0.00 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.67 2atg n ARG 2 Cb 0.00 0.00 -0.17 0.00 0.45 0.00 0.00 32.46 32.74 2atg n ARG 2 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2atg s ILE 3 N -2.00 1.22 -0.08 5.15 -1.09 -1.26 -4.98 121.20 118.15 2atg s ILE 3 Ca 0.00 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 57.95 2atg s ILE 3 Cb 0.00 -1.15 -0.03 0.00 -1.58 0.00 0.00 42.46 39.71 2atg s ILE 3 CO 0.00 0.39 -0.06 0.00 -1.23 0.00 0.00 174.94 174.04 2atg s ARG 5 N -0.66 0.42 -0.02 0.00 6.06 0.27 -4.97 118.95 120.04 2atg s ARG 5 Ca 0.10 -0.24 0.01 0.00 -2.50 0.00 0.00 55.73 53.09 2atg s ARG 5 Cb -0.11 -1.89 0.02 0.00 0.06 0.00 0.00 34.95 33.03 2atg s ARG 5 CO 0.02 -0.62 -0.01 0.00 -2.50 0.00 0.00 175.30 172.19 2atg s ILE 7 N 0.71 0.67 -0.18 0.00 -1.09 0.47 -4.98 121.20 116.80 2atg s ILE 7 Ca -0.07 -0.84 -0.23 0.00 -2.23 0.00 0.00 60.65 57.28 2atg s ILE 7 Cb -0.10 -0.65 0.06 0.00 -1.58 0.00 0.00 42.46 40.19 2atg s ILE 7 CO -0.01 -0.15 0.61 0.00 -1.23 0.00 0.00 174.94 174.16 2atg n GLY 9 N 2.24 2.80 2.10 0.00 0.00 0.24 -4.95 105.19 107.62 2atg n GLY 9 Ca -0.15 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 2atg n GLY 9 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2atg n ARG 10 N 0.00 1.33 0.00 1.61 1.85 -1.26 -4.34 116.66 115.85 2atg n ARG 10 Ca 0.00 -0.63 0.00 0.00 -1.00 0.00 0.00 57.85 56.22 2atg n ARG 10 Cb 0.00 -1.78 0.00 0.00 -1.05 0.00 0.00 32.46 29.63 2atg n ARG 10 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2atg n GLY 11 N 2.56 3.53 3.64 2.89 0.00 -1.26 -5.08 105.19 111.47 2atg n GLY 11 Ca 0.27 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 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 4.98 -0.16 -0.61 1.01 -1.26 -5.02 121.20 120.14 2atg s ILE 12 Ca 0.00 1.21 -0.08 0.00 0.00 0.00 0.00 60.65 61.79 2atg s ILE 12 Cb 0.00 -3.96 0.06 0.00 0.01 0.00 0.00 42.46 38.57 2atg s ILE 12 CO 0.00 0.04 0.36 0.00 0.00 0.00 0.00 174.94 175.35 2atg s ARG 14 N 1.66 0.46 -0.09 0.00 3.52 0.14 -4.96 118.95 119.68 2atg s ARG 14 Ca -0.07 0.64 0.00 0.00 -0.13 0.00 0.00 55.73 56.17 2atg s ARG 14 Cb -0.10 0.16 0.02 0.00 -1.56 0.00 0.00 34.95 33.47 2atg s ARG 14 CO -0.11 -0.09 -0.07 0.00 -0.81 0.00 0.00 175.30 174.21 2atg s ILE 16 N 1.44 0.04 -0.27 0.00 -1.09 -0.24 -4.98 121.20 116.10 2atg s ILE 16 Ca -0.01 -0.34 -0.18 0.00 -2.23 0.00 0.00 60.65 57.90 2atg s ILE 16 Cb -0.13 -0.22 0.08 0.00 -1.58 0.00 0.00 42.46 40.61 2atg s ILE 16 CO -0.05 -0.19 0.68 0.00 -1.23 0.00 0.00 174.94 174.16