#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 0.34 -3.11 5.56 5.12 0.12 -4.90 116.66 119.80 2atg n ARG 2 Ca 0.00 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.53 2atg n ARG 2 Cb 0.00 -0.54 -0.05 0.00 -1.16 0.00 0.00 32.46 30.71 2atg n ARG 2 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2atg s ILE 3 N -1.09 4.98 -0.26 0.55 1.01 -1.00 -4.91 121.20 120.48 2atg s ILE 3 Ca 0.00 1.37 -0.01 0.00 0.00 0.00 0.00 60.65 62.01 2atg s ILE 3 Cb 0.00 -4.00 0.14 0.00 0.01 0.00 0.00 42.46 38.61 2atg s ILE 3 CO 0.00 0.32 0.36 0.00 0.00 0.00 0.00 174.94 175.62 2atg s ARG 5 N 2.50 0.19 -0.10 0.00 6.06 0.20 -4.97 118.95 122.83 2atg s ARG 5 Ca 0.11 0.11 -0.05 0.00 -2.50 0.00 0.00 55.73 53.40 2atg s ARG 5 Cb -0.14 -0.41 0.05 0.00 0.06 0.00 0.00 34.95 34.50 2atg s ARG 5 CO -0.23 -0.15 0.24 0.00 -2.50 0.00 0.00 175.30 172.67 2atg s ILE 7 N 1.28 0.03 -0.28 0.00 2.07 0.47 -5.00 121.20 119.78 2atg s ILE 7 Ca -0.09 -0.26 -0.23 0.00 -1.41 0.00 0.00 60.65 58.65 2atg s ILE 7 Cb -0.10 -0.70 0.09 0.00 0.13 0.00 0.00 42.46 41.88 2atg s ILE 7 CO -0.08 -0.15 0.84 0.00 -1.91 0.00 0.00 174.94 173.64 2atg n GLY 9 N 2.85 4.64 2.54 0.00 0.00 0.28 -4.96 105.19 110.54 2atg n GLY 9 Ca -0.15 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 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 2.44 0.00 1.61 5.12 -1.26 -4.50 116.66 120.07 2atg n ARG 10 Ca 0.00 -2.51 0.00 0.00 -1.93 0.00 0.00 57.85 53.41 2atg n ARG 10 Cb 0.00 -2.15 0.00 0.00 -1.16 0.00 0.00 32.46 29.15 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 0.64 0.62 3.71 -0.13 0.00 -1.26 -5.12 105.19 103.65 2atg n GLY 11 Ca 0.49 0.10 -0.35 0.00 0.00 0.00 0.00 46.02 46.26 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 5.30 -0.19 -0.61 1.01 -1.26 -5.07 121.20 120.38 2atg s ILE 12 Ca 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 60.65 60.71 2atg s ILE 12 Cb 0.00 -3.41 0.07 0.00 0.01 0.00 0.00 42.46 39.13 2atg s ILE 12 CO 0.00 0.44 0.43 0.00 0.00 0.00 0.00 174.94 175.81 2atg s ARG 14 N 1.89 0.48 -0.09 0.00 3.52 0.12 -4.96 118.95 119.91 2atg s ARG 14 Ca -0.06 0.67 -0.03 0.00 -0.13 0.00 0.00 55.73 56.17 2atg s ARG 14 Cb -0.10 0.16 0.05 0.00 -1.56 0.00 0.00 34.95 33.51 2atg s ARG 14 CO -0.13 -0.09 0.12 0.00 -0.81 0.00 0.00 175.30 174.39 2atg s ILE 16 N 2.23 -0.07 -0.24 0.00 -1.09 0.67 -5.00 121.20 117.71 2atg s ILE 16 Ca 0.04 0.21 -0.13 0.00 -2.23 0.00 0.00 60.65 58.54 2atg s ILE 16 Cb -0.13 -0.19 0.08 0.00 -1.58 0.00 0.00 42.46 40.64 2atg s ILE 16 CO -0.06 0.09 0.58 0.00 -1.23 0.00 0.00 174.94 174.32