#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 -3.87 5.56 5.12 -1.25 -4.99 116.66 117.23 2atg n ARG 2 Ca 0.00 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.81 2atg n ARG 2 Cb 0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 32.46 31.18 2atg n ARG 2 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 2atg s ILE 3 N -2.00 0.04 -0.06 0.55 -4.36 -1.26 -5.04 121.20 109.08 2atg s ILE 3 Ca 0.00 -0.33 0.00 0.00 -0.26 0.00 0.00 60.65 60.07 2atg s ILE 3 Cb 0.00 -0.25 -0.03 0.00 1.25 0.00 0.00 42.46 43.43 2atg s ILE 3 CO 0.00 -0.18 -0.03 0.00 0.24 0.00 0.00 174.94 174.97 2atg s ARG 5 N -1.01 0.33 -0.21 0.00 1.70 0.24 -4.98 118.95 115.01 2atg s ARG 5 Ca 0.14 -0.04 -0.12 0.00 -0.47 0.00 0.00 55.73 55.24 2atg s ARG 5 Cb -0.11 -1.46 -0.05 0.00 -0.57 0.00 0.00 34.95 32.76 2atg s ARG 5 CO 0.04 -0.51 0.22 0.00 -1.08 0.00 0.00 175.30 173.97 2atg s ILE 7 N 0.90 3.23 -0.05 0.00 -1.09 -0.95 -4.95 121.20 118.29 2atg s ILE 7 Ca 0.11 -0.57 -0.18 0.00 -2.23 0.00 0.00 60.65 57.79 2atg s ILE 7 Cb -0.13 -2.42 0.04 0.00 -1.58 0.00 0.00 42.46 38.37 2atg s ILE 7 CO 0.04 0.48 0.40 0.00 -1.23 0.00 0.00 174.94 174.63 2atg n GLY 9 N 1.57 3.69 1.98 0.00 0.00 0.17 -4.95 105.19 107.64 2atg n GLY 9 Ca -0.19 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 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 1.84 0.00 1.61 1.85 -1.26 -4.26 116.66 116.44 2atg n ARG 10 Ca 0.00 -0.88 0.00 0.00 -1.00 0.00 0.00 57.85 55.97 2atg n ARG 10 Cb 0.00 -1.90 0.00 0.00 -1.05 0.00 0.00 32.46 29.51 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 2.43 1.11 3.84 2.89 0.00 -1.26 -5.13 105.19 109.07 2atg n GLY 11 Ca 0.38 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 2atg n GLY 11 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2atg s ILE 12 N 0.00 4.78 -0.30 -0.61 1.10 -1.26 -5.05 121.20 119.86 2atg s ILE 12 Ca 0.00 0.93 0.03 0.00 -0.51 0.00 0.00 60.65 61.10 2atg s ILE 12 Cb 0.00 -3.76 0.20 0.00 0.15 0.00 0.00 42.46 39.05 2atg s ILE 12 CO 0.00 0.21 0.68 0.00 -2.11 0.00 0.00 174.94 173.72 2atg s ARG 14 N 2.74 0.38 0.13 0.00 3.00 0.69 -4.97 118.95 120.92 2atg s ARG 14 Ca 0.14 0.87 -0.11 0.00 -1.00 0.00 0.00 55.73 55.63 2atg s ARG 14 Cb -0.08 0.08 -0.06 0.00 0.00 0.00 0.00 34.95 34.89 2atg s ARG 14 CO -0.23 -0.19 0.48 0.00 0.00 0.00 0.00 175.30 175.36 2atg s ILE 16 N -1.49 1.17 -0.27 0.00 1.01 0.36 -4.95 121.20 117.03 2atg s ILE 16 Ca 0.37 -0.61 -0.24 0.00 0.00 0.00 0.00 60.65 60.17 2atg s ILE 16 Cb -0.14 -0.99 0.07 0.00 0.01 0.00 0.00 42.46 41.41 2atg s ILE 16 CO 0.19 0.34 0.71 0.00 0.00 0.00 0.00 174.94 176.18