#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 -0.14 -0.03 3.54 -1.08 -1.26 -5.30 116.67 112.40 1a81 s ASP 169 Ca 0.00 0.02 0.06 0.00 -0.52 0.00 0.00 52.55 52.11 1a81 s ASP 169 Cb 0.00 0.14 -0.01 0.00 -1.46 0.00 0.00 42.92 41.59 1a81 s ASP 169 CO 0.00 -0.22 -0.22 -0.70 0.52 0.00 0.00 175.17 174.55 1a81 s GLU 171 N -2.25 1.95 0.58 4.34 2.56 -1.26 -5.32 118.70 119.31 1a81 s GLU 171 Ca 0.09 -0.78 -0.02 0.00 0.00 0.00 0.00 54.97 54.27 1a81 s GLU 171 Cb -0.01 -1.79 0.03 0.00 2.00 0.00 0.00 34.13 34.37 1a81 s GLU 171 CO -0.05 0.41 0.83 -1.25 -0.56 0.00 0.00 175.26 174.64 1a81 s PRO 172 N -0.33 2.56 0.51 4.30 0.05 -1.26 -5.12 135.00 135.71 1a81 s PRO 172 Ca 0.03 -0.53 0.06 0.00 0.05 0.00 0.00 61.00 60.60 1a81 s PRO 172 Cb -0.10 -2.40 0.04 0.00 0.05 0.00 0.00 34.50 32.09 1a81 s PRO 172 CO 0.01 -0.79 0.70 0.42 0.05 0.00 0.00 177.00 177.39 1a81 s ILE 173 N -2.88 2.70 -0.85 0.56 1.01 -1.26 -5.07 121.20 115.41 1a81 s ILE 173 Ca 0.56 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 60.36 1a81 s ILE 173 Cb -0.10 -2.83 0.25 0.00 0.01 0.00 0.00 42.46 39.78 1a81 s ILE 173 CO 0.41 0.00 0.93 0.54 0.00 0.00 0.00 174.94 176.81 1a81 n ARG 174 N -2.14 3.01 -0.26 2.79 1.74 -1.26 -4.99 116.66 115.55 1a81 n ARG 174 Ca 0.10 -4.57 0.11 0.00 -0.77 0.00 0.00 57.85 52.72 1a81 n ARG 174 Cb 0.60 -2.38 0.22 0.00 -1.02 0.00 0.00 32.46 29.88 1a81 n ARG 174 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1a81 n LYS 175 N 1.55 -0.06 0.04 5.56 -0.00 -1.26 -2.40 118.16 121.58 1a81 n LYS 175 Ca 0.25 1.11 0.18 0.00 -0.00 0.00 0.00 58.31 59.86 1a81 n LYS 175 Cb 0.37 -1.77 0.40 0.00 -0.00 0.00 0.00 35.03 34.03 1a81 n LYS 175 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1a81 h GLY 176 N 0.00 0.00 -6.29 2.58 0.00 -2.07 -2.98 103.07 94.31 1a81 h GLY 176 Ca 0.45 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 47.10 1a81 h GLY 176 CO -0.70 0.00 -0.05 -1.06 0.00 0.00 0.00 176.54 174.73 1a81 n GLN 177 N -3.07 3.46 -3.77 4.80 1.13 -1.01 -5.03 117.38 113.88 1a81 n GLN 177 Ca 0.12 -4.67 -0.23 0.00 -1.94 0.00 0.00 57.00 50.28 1a81 n GLN 177 Cb 1.14 -2.35 -0.18 0.00 0.11 0.00 0.00 30.24 28.96 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 -2.87 0.57 0.56 -1.09 1.81 -1.13 -5.08 118.95 111.71 1a81 s ARG 178 Ca 0.38 0.12 -0.19 0.00 -1.72 0.00 0.00 55.73 54.33 1a81 s ARG 178 Cb 0.14 -0.94 -0.05 0.00 -0.45 0.00 0.00 34.95 33.65 1a81 s ARG 178 CO -0.00 -0.30 1.12 -0.51 -0.68 0.00 0.00 175.30 174.93 1a81 s ASP 179 N 1.96 5.67 0.00 0.23 1.11 -1.26 -5.19 116.67 119.19 1a81 s ASP 179 Ca 0.05 2.13 0.00 0.00 0.18 0.00 0.00 52.55 54.91 1a81 s ASP 179 Cb -0.12 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.29 1a81 s ASP 179 CO -0.05 -1.25 0.00 0.18 1.18 0.00 0.00 175.17 175.23 1a81 n LEU 180 N -1.45 0.00 -4.05 1.23 4.77 -1.26 -5.28 117.00 110.96 1a81 n LEU 180 Ca 0.11 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.90 1a81 n LEU 180 Cb 0.51 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.46 1a81 n LEU 180 CO 0.43 0.00 -0.45 -0.44 -1.33 0.00 0.00 177.39 175.60 1a81 s SER 182 N 1.00 1.25 0.53 -1.43 0.01 -1.26 -5.32 113.70 108.49 1a81 s SER 182 Ca 0.00 -0.21 0.05 0.00 1.31 0.00 0.00 55.95 57.10 1a81 s SER 182 Cb 0.00 -0.13 0.03 0.00 0.21 0.00 0.00 66.02 66.13 1a81 s SER 182 CO 0.00 0.12 0.35 -0.83 0.41 0.00 0.00 173.24 173.29 1a81 s GLY 183 N -0.32 2.43 0.55 3.44 0.00 -1.26 -5.14 107.32 107.02 1a81 s GLY 183 Ca 0.04 -1.21 -0.01 0.00 0.00 0.00 0.00 44.72 43.53 1a81 s GLY 183 CO -0.00 -1.96 0.79 1.08 0.00 0.00 0.00 173.10 173.01 1a81 s LEU 184 N -4.22 3.32 0.00 0.66 1.43 -1.26 -5.46 118.68 113.16 1a81 s LEU 184 Ca 0.32 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 1a81 s LEU 184 Cb -0.02 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 43.11 1a81 s LEU 184 CO 0.19 -1.05 0.00 -0.46 0.23 0.00 0.00 176.35 175.26