#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ds5 n GLY 189 N 0.00 -2.18 3.41 -7.48 0.00 -1.26 -4.67 105.19 93.01 1ds5 n GLY 189 Ca 0.00 0.59 -0.46 0.00 0.00 0.00 0.00 46.02 46.15 1ds5 n GLY 189 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1ds5 n PHE 190 N 1.76 -0.56 -4.11 1.61 1.16 -1.26 -4.86 117.46 111.20 1ds5 n PHE 190 Ca -0.12 0.84 -0.15 0.00 -1.87 0.00 0.00 57.45 56.16 1ds5 n PHE 190 Cb 0.29 -1.97 -0.13 0.00 -1.61 0.00 0.00 39.48 36.06 1ds5 n PHE 190 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1ds5 s LYS 191 N -1.12 0.44 -0.23 3.97 1.02 -1.26 -3.71 119.74 118.85 1ds5 s LYS 191 Ca 0.62 -0.40 -0.07 0.00 0.02 0.00 0.00 55.97 56.15 1ds5 s LYS 191 Cb -0.82 -0.34 -0.03 0.00 -0.52 0.00 0.00 37.83 36.12 1ds5 s LYS 191 CO 0.58 0.08 0.05 -1.50 -0.92 0.00 0.00 175.35 173.64 1ds5 s ILE 192 N -0.60 4.25 0.00 2.17 2.07 -0.63 -4.90 121.20 123.56 1ds5 s ILE 192 Ca -0.03 -0.20 0.00 0.00 -1.41 0.00 0.00 60.65 59.01 1ds5 s ILE 192 Cb -0.05 -2.96 0.00 0.00 0.13 0.00 0.00 42.46 39.58 1ds5 s ILE 192 CO 0.00 0.38 0.00 1.41 -1.91 0.00 0.00 174.94 174.82 1ds5 n HIS 193 N 4.57 0.00 -0.02 3.50 8.25 -1.26 -1.55 115.22 128.71 1ds5 n HIS 193 Ca -0.16 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.29 1ds5 n HIS 193 Cb 0.52 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.59 1ds5 n HIS 193 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1ds5 n PRO 194 N 0.00 2.09 -3.01 -0.41 -0.05 -1.26 -5.02 135.00 127.35 1ds5 n PRO 194 Ca 0.00 -0.02 -0.33 0.00 -0.05 0.00 0.00 63.50 63.10 1ds5 n PRO 194 Cb 0.00 -1.13 -0.06 0.00 -0.05 0.00 0.00 33.50 32.26 1ds5 n PRO 194 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1ds5 s MET 195 N -2.21 4.12 1.18 0.54 0.23 -0.59 -4.98 119.30 117.59 1ds5 s MET 195 Ca -0.02 0.87 -0.19 0.00 -1.03 0.00 0.00 55.69 55.31 1ds5 s MET 195 Cb 0.02 -2.38 0.28 0.00 -1.53 0.00 0.00 34.83 31.23 1ds5 s MET 195 CO 0.21 0.11 1.15 0.00 -2.03 0.00 0.00 175.02 174.46 1ds5 s ALA 196 N -2.02 0.87 -0.06 3.16 0.00 -1.26 -1.61 121.76 120.84 1ds5 s ALA 196 Ca 0.56 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 51.51 1ds5 s ALA 196 Cb -0.10 -2.84 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 1ds5 s ALA 196 CO 0.16 -3.47 -0.23 0.71 0.00 0.00 0.00 175.76 172.93 1ds5 s TYR 197 N -3.18 2.28 0.13 0.00 1.51 -1.24 -4.73 117.35 112.12 1ds5 s TYR 197 Ca 0.72 -0.71 -0.02 0.00 -1.01 0.00 0.00 57.07 56.06 1ds5 s TYR 197 Cb -0.07 -1.51 0.03 0.00 -0.11 0.00 0.00 41.96 40.30 1ds5 s TYR 197 CO 0.55 -0.23 0.07 0.94 -1.11 0.00 0.00 175.55 175.77 1ds5 n GLN 198 N 3.07 -0.72 -4.16 -0.62 -0.06 -1.26 -5.02 117.38 108.61 1ds5 n GLN 198 Ca -0.18 -0.11 -0.10 0.00 -2.00 0.00 0.00 57.00 54.61 1ds5 n GLN 198 Cb 0.52 -0.19 -0.10 0.00 -4.06 0.00 0.00 30.24 26.41 1ds5 n GLN 198 CO 0.00 0.00 0.00 -0.48 -0.20 0.00 0.00 177.06 176.38 1ds5 s LEU 199 N 0.00 2.48 0.62 1.69 2.34 -1.26 -5.14 118.68 119.41 1ds5 s LEU 199 Ca 0.05 -1.02 0.01 0.00 0.06 0.00 0.00 54.13 53.23 1ds5 s LEU 199 Cb -0.01 -0.02 0.07 0.00 -0.56 0.00 0.00 46.19 45.67 1ds5 s LEU 199 CO 0.04 -0.50 0.86 0.00 -1.06 0.00 0.00 176.35 175.70 1ds5 s GLN 200 N -3.85 2.20 0.40 1.48 -2.07 -1.26 -5.08 119.66 111.48 1ds5 s GLN 200 Ca 0.12 -0.96 0.07 0.00 -1.82 0.00 0.00 55.36 52.78 1ds5 s GLN 200 Cb 0.06 -2.44 -0.05 0.00 -1.09 0.00 0.00 33.01 29.49 1ds5 s GLN 200 CO -0.05 -1.00 0.16 -0.51 -1.32 0.00 0.00 175.29 172.57 1ds5 s LEU 201 N -4.90 3.10 -0.45 2.60 1.43 -1.26 -5.02 118.68 114.18 1ds5 s LEU 201 Ca 0.61 -1.07 0.07 0.00 -1.03 0.00 0.00 54.13 52.71 1ds5 s LEU 201 Cb -0.08 -1.42 0.27 0.00 0.03 0.00 0.00 46.19 44.99 1ds5 s LEU 201 CO 0.41 -0.51 0.88 0.00 0.23 0.00 0.00 176.35 177.36 1ds5 n GLN 202 N -1.20 0.85 0.00 1.70 -0.00 -1.26 -5.36 117.38 112.11 1ds5 n GLN 202 Ca -0.02 -2.17 0.00 0.00 -0.00 0.00 0.00 57.00 54.81 1ds5 n GLN 202 Cb 0.64 -1.33 0.00 0.00 -0.00 0.00 0.00 30.24 29.56 1ds5 n GLN 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06