#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 -0.06 2.55 -1.08 -1.26 -5.30 116.67 111.48 1a81 s ASP 169 Ca 0.00 -0.05 0.06 0.00 -0.52 0.00 0.00 52.55 52.04 1a81 s ASP 169 Cb 0.00 0.08 -0.01 0.00 -1.46 0.00 0.00 42.92 41.53 1a81 s ASP 169 CO 0.00 -0.14 -0.24 -0.70 0.52 0.00 0.00 175.17 174.60 1a81 s GLU 171 N -2.21 2.60 0.80 4.34 2.56 -1.26 -5.32 118.70 120.20 1a81 s GLU 171 Ca 0.13 -0.88 -0.11 0.00 0.00 0.00 0.00 54.97 54.11 1a81 s GLU 171 Cb 0.04 -2.15 0.09 0.00 2.00 0.00 0.00 34.13 34.11 1a81 s GLU 171 CO -0.05 0.33 1.15 -1.25 -0.56 0.00 0.00 175.26 174.89 1a81 s PRO 172 N -0.05 1.88 0.00 4.30 0.05 -1.26 -5.11 135.00 134.81 1a81 s PRO 172 Ca -0.07 -0.06 0.00 0.00 0.05 0.00 0.00 61.00 60.92 1a81 s PRO 172 Cb -0.14 -2.00 0.00 0.00 0.05 0.00 0.00 34.50 32.40 1a81 s PRO 172 CO 0.05 -1.59 0.00 -0.89 0.05 0.00 0.00 177.00 174.62 1a81 n ILE 173 N -3.25 0.00 -3.11 0.56 5.41 -1.26 -5.10 119.36 112.60 1a81 n ILE 173 Ca 0.09 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 63.67 1a81 n ILE 173 Cb 0.61 -0.80 -0.01 0.00 -0.71 0.00 0.00 39.64 38.72 1a81 n ILE 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1a81 n ARG 174 N 0.00 0.97 0.00 0.38 1.74 -1.26 -5.06 116.66 113.42 1a81 n ARG 174 Ca 0.00 -3.13 0.00 0.00 -0.77 0.00 0.00 57.85 53.95 1a81 n ARG 174 Cb 0.00 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 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 0.34 0.00 -0.33 5.56 -0.00 -1.26 -2.72 118.16 119.75 1a81 n LYS 175 Ca 0.22 0.00 0.29 0.00 -0.00 0.00 0.00 58.31 58.82 1a81 n LYS 175 Cb 0.66 0.00 0.55 0.00 -0.00 0.00 0.00 35.03 36.24 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 2.16 -3.47 2.58 0.00 -2.08 -2.73 103.07 99.53 1a81 h GLY 176 Ca 0.00 -0.18 -0.14 0.00 0.00 0.00 0.00 47.33 47.01 1a81 h GLY 176 CO 0.00 -0.68 -0.03 -1.06 0.00 0.00 0.00 176.54 174.77 1a81 n GLN 177 N -5.16 1.51 -4.12 4.80 3.00 -1.10 -4.92 117.38 111.39 1a81 n GLN 177 Ca 0.36 -0.68 -0.31 0.00 -0.01 0.00 0.00 57.00 56.36 1a81 n GLN 177 Cb 1.19 -1.46 -0.16 0.00 0.00 0.00 0.00 30.24 29.81 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 -0.08 2.58 0.16 -1.09 0.52 -1.03 -5.11 118.95 114.89 1a81 s ARG 178 Ca 0.28 -0.67 -0.31 0.00 -0.52 0.00 0.00 55.73 54.51 1a81 s ARG 178 Cb 0.16 -2.27 -0.10 0.00 0.52 0.00 0.00 34.95 33.25 1a81 s ARG 178 CO -0.02 -0.20 1.65 -0.51 0.02 0.00 0.00 175.30 176.24 1a81 s ASP 179 N 1.35 6.51 0.00 0.23 1.11 -1.26 -5.19 116.67 119.42 1a81 s ASP 179 Ca 0.04 2.68 0.00 0.00 0.18 0.00 0.00 52.55 55.45 1a81 s ASP 179 Cb -0.13 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.27 1a81 s ASP 179 CO -0.10 -0.89 0.00 0.18 1.18 0.00 0.00 175.17 175.53 1a81 n LEU 180 N 4.43 0.00 -4.02 1.23 4.77 -1.26 -5.29 117.00 116.87 1a81 n LEU 180 Ca 0.15 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.91 1a81 n LEU 180 Cb 0.38 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.31 1a81 n LEU 180 CO 0.63 0.00 -0.45 -0.44 -1.33 0.00 0.00 177.39 175.80 1a81 s SER 182 N -0.80 1.45 0.48 -1.43 0.01 -1.26 -5.32 113.70 106.83 1a81 s SER 182 Ca 0.00 -0.23 0.07 0.00 1.31 0.00 0.00 55.95 57.10 1a81 s SER 182 Cb 0.00 -0.47 0.02 0.00 0.21 0.00 0.00 66.02 65.77 1a81 s SER 182 CO 0.00 0.06 0.45 -0.83 0.41 0.00 0.00 173.24 173.34 1a81 s GLY 183 N 0.32 2.15 1.25 3.44 0.00 -1.26 -5.13 107.32 108.09 1a81 s GLY 183 Ca -0.06 -1.72 -0.20 0.00 0.00 0.00 0.00 44.72 42.73 1a81 s GLY 183 CO 0.01 -1.77 1.09 1.08 0.00 0.00 0.00 173.10 173.51 1a81 s LEU 184 N -4.27 0.42 0.00 0.66 1.43 -1.26 -5.46 118.68 110.20 1a81 s LEU 184 Ca 0.46 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 1a81 s LEU 184 Cb -0.03 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.94 1a81 s LEU 184 CO 0.27 -4.36 0.00 -0.46 0.23 0.00 0.00 176.35 172.03