#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 -0.23 -0.12 2.55 -1.08 -1.26 -5.29 116.67 111.24 1a81 s ASP 169 Ca 0.00 -0.06 0.01 0.00 -0.52 0.00 0.00 52.55 51.98 1a81 s ASP 169 Cb 0.00 0.29 -0.01 0.00 -1.46 0.00 0.00 42.92 41.74 1a81 s ASP 169 CO 0.00 -0.48 -0.15 -0.70 0.52 0.00 0.00 175.17 174.35 1a81 s GLU 171 N -2.82 3.32 0.58 4.34 2.56 -1.26 -5.31 118.70 120.10 1a81 s GLU 171 Ca 0.08 -0.73 -0.12 0.00 0.00 0.00 0.00 54.97 54.20 1a81 s GLU 171 Cb -0.00 -2.56 -0.05 0.00 2.00 0.00 0.00 34.13 33.51 1a81 s GLU 171 CO -0.06 0.21 1.00 -1.25 -0.56 0.00 0.00 175.26 174.60 1a81 s PRO 172 N 0.35 3.70 0.24 4.30 0.04 -1.26 -5.04 135.00 137.33 1a81 s PRO 172 Ca -0.13 0.78 -0.11 0.00 0.04 0.00 0.00 61.00 61.58 1a81 s PRO 172 Cb -0.16 -2.12 -0.07 0.00 0.04 0.00 0.00 34.50 32.18 1a81 s PRO 172 CO 0.06 -0.45 0.58 0.42 0.04 0.00 0.00 177.00 177.66 1a81 s ILE 173 N -2.97 4.88 -1.00 0.56 1.01 -1.26 -4.99 121.20 117.42 1a81 s ILE 173 Ca 0.56 0.60 -0.17 0.00 0.00 0.00 0.00 60.65 61.64 1a81 s ILE 173 Cb -0.11 -3.63 0.15 0.00 0.01 0.00 0.00 42.46 38.88 1a81 s ILE 173 CO 0.46 -0.05 1.19 -0.13 0.00 0.00 0.00 174.94 176.41 1a81 s ARG 174 N -2.74 3.74 0.21 2.79 0.52 -1.26 -4.90 118.95 117.31 1a81 s ARG 174 Ca 0.47 -2.04 -0.10 0.00 -0.52 0.00 0.00 55.73 53.54 1a81 s ARG 174 Cb -0.11 -4.92 0.29 0.00 0.52 0.00 0.00 34.95 30.72 1a81 s ARG 174 CO 0.20 -1.73 1.27 0.36 0.02 0.00 0.00 175.30 175.42 1a81 n LYS 175 N 6.09 -0.13 0.23 3.54 -0.00 -1.26 -0.55 118.16 126.08 1a81 n LYS 175 Ca 0.27 1.27 0.02 0.00 -0.00 0.00 0.00 58.31 59.87 1a81 n LYS 175 Cb 0.47 -1.89 0.12 0.00 -0.00 0.00 0.00 35.03 33.74 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 -2.17 2.58 0.00 -2.05 -1.83 103.07 99.59 1a81 h GLY 176 Ca 0.34 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.47 1a81 h GLY 176 CO -0.83 0.00 -0.04 -1.06 0.00 0.00 0.00 176.54 174.61 1a81 n GLN 177 N -2.12 1.87 -4.71 4.80 3.00 0.29 -5.02 117.38 115.48 1a81 n GLN 177 Ca -0.00 -3.18 -0.33 0.00 -0.01 0.00 0.00 57.00 53.47 1a81 n GLN 177 Cb 0.73 -1.84 -0.14 0.00 0.00 0.00 0.00 30.24 29.00 1a81 n GLN 177 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1a81 s ARG 178 N -3.25 3.30 -0.79 -1.09 3.00 -0.69 -5.02 118.95 114.40 1a81 s ARG 178 Ca 0.45 -0.65 -0.26 0.00 0.00 0.00 0.00 55.73 55.28 1a81 s ARG 178 Cb 0.41 -2.65 0.01 0.00 0.00 0.00 0.00 34.95 32.73 1a81 s ARG 178 CO 0.00 0.30 1.52 -0.51 0.00 0.00 0.00 175.30 176.61 1a81 s ASP 179 N 0.15 5.93 0.00 0.23 1.01 -1.26 -5.14 116.67 117.58 1a81 s ASP 179 Ca -0.06 -0.51 0.00 0.00 0.71 0.00 0.00 52.55 52.69 1a81 s ASP 179 Cb -0.15 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1a81 s ASP 179 CO 0.04 -1.99 0.00 0.18 0.21 0.00 0.00 175.17 173.62 1a81 n LEU 180 N 10.52 0.00 -4.44 1.23 4.77 -1.26 -5.29 117.00 122.52 1a81 n LEU 180 Ca 0.17 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.87 1a81 n LEU 180 Cb 0.50 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 1a81 n LEU 180 CO 0.69 0.00 -0.52 -0.44 -1.33 0.00 0.00 177.39 175.78 1a81 s SER 182 N -1.65 3.62 0.24 -1.43 0.01 -1.26 -5.31 113.70 107.91 1a81 s SER 182 Ca 0.00 -0.67 0.08 0.00 1.31 0.00 0.00 55.95 56.67 1a81 s SER 182 Cb 0.00 -0.39 -0.05 0.00 0.21 0.00 0.00 66.02 65.79 1a81 s SER 182 CO 0.00 0.17 -0.13 -0.83 0.41 0.00 0.00 173.24 172.86 1a81 s GLY 183 N -2.20 1.61 1.16 3.44 0.00 -1.26 -5.14 107.32 104.93 1a81 s GLY 183 Ca 0.17 -1.76 -0.13 0.00 0.00 0.00 0.00 44.72 42.99 1a81 s GLY 183 CO 0.09 -1.81 1.03 1.08 0.00 0.00 0.00 173.10 173.48 1a81 s LEU 184 N -3.38 0.77 0.00 0.66 1.43 -1.26 -5.45 118.68 111.45 1a81 s LEU 184 Ca 0.25 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.71 1a81 s LEU 184 Cb -0.00 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.96 1a81 s LEU 184 CO 0.09 -4.12 0.00 -0.46 0.23 0.00 0.00 176.35 172.10