#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a81 s ASP 169 N 0.00 -0.04 -0.04 2.55 -1.08 -1.26 -5.30 116.67 111.51 1a81 s ASP 169 Ca 0.00 -0.07 0.05 0.00 -0.52 0.00 0.00 52.55 52.01 1a81 s ASP 169 Cb 0.00 0.09 -0.01 0.00 -1.46 0.00 0.00 42.92 41.54 1a81 s ASP 169 CO 0.00 -0.16 -0.19 -0.70 0.52 0.00 0.00 175.17 174.64 1a81 s GLU 171 N -2.24 1.84 0.61 4.34 2.56 -1.26 -5.32 118.70 119.23 1a81 s GLU 171 Ca 0.14 -0.67 -0.06 0.00 0.00 0.00 0.00 54.97 54.38 1a81 s GLU 171 Cb 0.05 -1.62 0.01 0.00 2.00 0.00 0.00 34.13 34.57 1a81 s GLU 171 CO -0.05 0.30 0.92 -2.14 -0.56 0.00 0.00 175.26 173.73 1a81 s PRO 172 N -0.09 2.86 0.70 4.30 0.02 -1.26 -5.12 135.00 136.41 1a81 s PRO 172 Ca -0.01 0.00 0.03 0.00 0.02 0.00 0.00 61.00 61.04 1a81 s PRO 172 Cb -0.11 -2.25 0.13 0.00 0.02 0.00 0.00 34.50 32.29 1a81 s PRO 172 CO 0.02 -0.76 0.96 0.42 -0.33 0.00 0.00 177.00 177.31 1a81 s ILE 173 N -3.03 2.04 -0.47 2.83 1.01 -1.26 -5.11 121.20 117.22 1a81 s ILE 173 Ca 0.55 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.49 1a81 s ILE 173 Cb -0.11 -2.31 0.14 0.00 0.01 0.00 0.00 42.46 40.20 1a81 s ILE 173 CO 0.45 0.00 0.28 -0.13 0.00 0.00 0.00 174.94 175.54 1a81 s ARG 174 N -5.03 1.40 0.13 2.79 0.52 -1.26 -5.04 118.95 112.46 1a81 s ARG 174 Ca 0.66 -2.18 -0.13 0.00 -0.52 0.00 0.00 55.73 53.56 1a81 s ARG 174 Cb -0.05 -2.41 0.10 0.00 0.52 0.00 0.00 34.95 33.12 1a81 s ARG 174 CO 0.43 -1.19 0.97 0.36 0.02 0.00 0.00 175.30 175.89 1a81 n LYS 175 N 3.30 -0.18 -0.30 3.54 -0.00 -1.26 -2.83 118.16 120.43 1a81 n LYS 175 Ca 0.12 0.96 0.24 0.00 -0.00 0.00 0.00 58.31 59.63 1a81 n LYS 175 Cb 0.36 -1.42 0.40 0.00 -0.00 0.00 0.00 35.03 34.37 1a81 n LYS 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1a81 n GLY 176 N -1.26 -0.49 2.83 2.58 0.00 -1.26 -1.78 105.19 105.81 1a81 n GLY 176 Ca 0.05 0.41 -0.39 0.00 0.00 0.00 0.00 46.02 46.10 1a81 n GLY 176 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1a81 n GLN 177 N -3.59 3.28 -3.98 1.61 1.13 -1.13 -4.98 117.38 109.71 1a81 n GLN 177 Ca 0.23 -3.84 -0.34 0.00 -1.94 0.00 0.00 57.00 51.11 1a81 n GLN 177 Cb 0.94 -2.30 -0.14 0.00 0.11 0.00 0.00 30.24 28.85 1a81 n GLN 177 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1a81 s ARG 178 N -4.05 2.54 -0.00 -1.09 1.81 -0.73 -5.10 118.95 112.32 1a81 s ARG 178 Ca 0.49 -1.17 -0.30 0.00 -1.72 0.00 0.00 55.73 53.03 1a81 s ARG 178 Cb 0.39 -3.01 -0.04 0.00 -0.45 0.00 0.00 34.95 31.85 1a81 s ARG 178 CO -0.34 -0.51 1.10 -0.51 -0.68 0.00 0.00 175.30 174.35 1a81 s ASP 179 N 1.24 7.20 0.00 0.23 1.11 -1.26 -5.18 116.67 120.00 1a81 s ASP 179 Ca -0.04 1.80 0.00 0.00 0.18 0.00 0.00 52.55 54.49 1a81 s ASP 179 Cb -0.18 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.24 1a81 s ASP 179 CO -0.04 -0.41 0.00 0.18 1.18 0.00 0.00 175.17 176.08 1a81 n LEU 180 N 4.28 0.00 -4.03 1.23 4.77 -1.26 -5.29 117.00 116.71 1a81 n LEU 180 Ca 0.08 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.87 1a81 n LEU 180 Cb 0.48 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.42 1a81 n LEU 180 CO 0.54 0.00 -0.44 -0.44 -1.33 0.00 0.00 177.39 175.72 1a81 s SER 182 N -0.26 1.18 0.37 -1.43 0.01 -1.26 -5.32 113.70 107.00 1a81 s SER 182 Ca 0.00 -0.18 0.08 0.00 1.31 0.00 0.00 55.95 57.15 1a81 s SER 182 Cb 0.00 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.99 1a81 s SER 182 CO 0.00 0.10 0.24 -0.83 0.41 0.00 0.00 173.24 173.16 1a81 s GLY 183 N -0.08 2.04 0.79 3.44 0.00 -1.26 -5.14 107.32 107.11 1a81 s GLY 183 Ca 0.01 -1.87 -0.10 0.00 0.00 0.00 0.00 44.72 42.77 1a81 s GLY 183 CO -0.00 -1.74 1.12 1.08 0.00 0.00 0.00 173.10 173.56 1a81 s LEU 184 N -3.96 2.71 0.00 0.66 1.43 -1.26 -5.46 118.68 112.81 1a81 s LEU 184 Ca 0.42 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 1a81 s LEU 184 Cb -0.02 -2.92 0.00 0.00 0.03 0.00 0.00 46.19 43.28 1a81 s LEU 184 CO 0.25 -1.93 0.00 -0.46 0.23 0.00 0.00 176.35 174.44