#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 -3.13 -0.14 3.00 0.16 -4.95 116.66 111.60 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 -1.50 0.00 0.00 0.00 177.63 176.13 2atg s ILE 3 N -0.67 5.06 -0.04 5.15 2.07 -1.09 -4.86 121.20 126.82 2atg s ILE 3 Ca 0.00 1.30 -0.02 0.00 -1.41 0.00 0.00 60.65 60.52 2atg s ILE 3 Cb 0.00 -3.97 0.03 0.00 0.13 0.00 0.00 42.46 38.65 2atg s ILE 3 CO 0.00 0.29 0.06 0.00 -1.91 0.00 0.00 174.94 173.38 2atg n ARG 5 N 5.08 1.61 -2.55 0.00 5.12 0.15 -4.92 116.66 121.15 2atg n ARG 5 Ca -0.08 -3.57 -0.42 0.00 -1.93 0.00 0.00 57.85 51.85 2atg n ARG 5 Cb 0.50 -1.54 -0.03 0.00 -1.16 0.00 0.00 32.46 30.23 2atg n ARG 5 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2atg s ILE 7 N 1.88 1.18 -0.07 0.00 -1.09 -0.18 -4.92 121.20 118.00 2atg s ILE 7 Ca 0.54 -0.53 -0.15 0.00 -2.23 0.00 0.00 60.65 58.27 2atg s ILE 7 Cb -0.23 -1.06 0.03 0.00 -1.58 0.00 0.00 42.46 39.63 2atg s ILE 7 CO 0.22 0.36 0.37 0.00 -1.23 0.00 0.00 174.94 174.66 2atg n GLY 9 N 1.95 4.33 2.10 0.00 0.00 0.17 -4.96 105.19 108.78 2atg n GLY 9 Ca -0.18 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 44.95 2atg n GLY 9 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2atg n ARG 10 N 0.00 2.20 0.00 1.61 0.63 -1.26 -4.31 116.66 115.53 2atg n ARG 10 Ca 0.00 -1.30 0.00 0.00 -0.92 0.00 0.00 57.85 55.63 2atg n ARG 10 Cb 0.00 -2.08 0.00 0.00 0.45 0.00 0.00 32.46 30.83 2atg n ARG 10 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2atg n GLY 11 N 2.33 0.90 3.81 5.14 0.00 -1.26 -5.12 105.19 110.99 2atg n GLY 11 Ca 0.46 0.04 -0.38 0.00 0.00 0.00 0.00 46.02 46.14 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 1.23 -0.10 0.00 -2.23 0.00 0.00 60.65 59.55 2atg s ILE 12 Cb 0.00 -3.90 0.13 0.00 -1.58 0.00 0.00 42.46 37.11 2atg s ILE 12 CO 0.00 0.52 0.67 0.00 -1.23 0.00 0.00 174.94 174.90 2atg s ARG 14 N 2.87 0.30 -0.27 0.00 6.06 0.55 -4.97 118.95 123.49 2atg s ARG 14 Ca -0.06 0.97 -0.11 0.00 -2.50 0.00 0.00 55.73 54.03 2atg s ARG 14 Cb -0.12 0.24 -0.05 0.00 0.06 0.00 0.00 34.95 35.08 2atg s ARG 14 CO -0.19 -0.28 0.21 0.00 -2.50 0.00 0.00 175.30 172.54 2atg n ILE 16 N 4.83 2.33 -4.64 0.00 2.08 -1.26 -4.89 119.36 117.82 2atg n ILE 16 Ca -0.13 -5.22 -0.29 0.00 0.56 0.00 0.00 62.75 57.66 2atg n ILE 16 Cb 0.52 -2.04 -0.17 0.00 -0.75 0.00 0.00 39.64 37.20 2atg n ILE 16 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11