#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 -3.07 -0.14 1.85 -1.15 -4.91 116.66 109.23 2atg n ARG 2 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.44 2atg n ARG 2 Cb 0.00 -0.06 -0.06 0.00 -1.05 0.00 0.00 32.46 31.29 2atg n ARG 2 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2atg s ILE 3 N -1.00 4.96 -0.06 8.89 1.01 -1.26 -4.87 121.20 128.86 2atg s ILE 3 Ca 0.00 1.21 -0.03 0.00 0.00 0.00 0.00 60.65 61.83 2atg s ILE 3 Cb 0.00 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.54 2atg s ILE 3 CO 0.00 0.02 0.12 0.00 0.00 0.00 0.00 174.94 175.07 2atg s ARG 5 N 1.86 0.17 -0.00 0.00 6.06 0.23 -4.94 118.95 122.33 2atg s ARG 5 Ca -0.01 0.17 0.02 0.00 -2.50 0.00 0.00 55.73 53.41 2atg s ARG 5 Cb -0.12 -1.00 -0.00 0.00 0.06 0.00 0.00 34.95 33.89 2atg s ARG 5 CO -0.05 -0.41 -0.06 0.00 -2.50 0.00 0.00 175.30 172.28 2atg s ILE 7 N -0.15 0.04 -0.20 0.00 1.10 0.36 -4.99 121.20 117.36 2atg s ILE 7 Ca 0.02 -0.32 -0.19 0.00 -0.51 0.00 0.00 60.65 59.66 2atg s ILE 7 Cb -0.02 -0.66 0.05 0.00 0.15 0.00 0.00 42.46 41.98 2atg s ILE 7 CO -0.00 -0.17 0.53 0.00 -2.11 0.00 0.00 174.94 173.19 2atg n GLY 9 N 2.76 4.65 2.48 0.00 0.00 -0.34 -4.98 105.19 109.77 2atg n GLY 9 Ca -0.14 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 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 3.26 0.00 1.61 3.00 -1.26 -4.76 116.66 118.51 2atg n ARG 10 Ca 0.00 -4.41 0.00 0.00 -0.01 0.00 0.00 57.85 53.43 2atg n ARG 10 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 32.46 30.28 2atg n ARG 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2atg n GLY 11 N -0.46 0.79 3.41 -0.13 0.00 -1.26 -5.12 105.19 102.43 2atg n GLY 11 Ca 0.37 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 46.04 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 3.21 -0.19 -0.61 -1.09 -1.26 -5.10 121.20 116.16 2atg s ILE 12 Ca 0.00 -0.61 -0.10 0.00 -2.23 0.00 0.00 60.65 57.71 2atg s ILE 12 Cb 0.00 -2.35 0.07 0.00 -1.58 0.00 0.00 42.46 38.60 2atg s ILE 12 CO 0.00 0.53 0.45 0.00 -1.23 0.00 0.00 174.94 174.69 2atg s ARG 14 N 1.59 0.70 -0.03 0.00 1.70 0.66 -4.98 118.95 118.58 2atg s ARG 14 Ca -0.09 0.02 -0.01 0.00 -0.47 0.00 0.00 55.73 55.19 2atg s ARG 14 Cb -0.08 0.32 0.03 0.00 -0.57 0.00 0.00 34.95 34.65 2atg s ARG 14 CO -0.14 -0.18 0.05 0.00 -1.08 0.00 0.00 175.30 173.95 2atg s ILE 16 N 1.26 0.19 -0.15 0.00 -1.09 -0.27 -4.97 121.20 116.17 2atg s ILE 16 Ca -0.07 -0.05 -0.28 0.00 -2.23 0.00 0.00 60.65 58.02 2atg s ILE 16 Cb -0.13 -0.20 0.07 0.00 -1.58 0.00 0.00 42.46 40.63 2atg s ILE 16 CO -0.04 0.08 0.71 0.00 -1.23 0.00 0.00 174.94 174.46