#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 -0.81 3.54 2.72 0.00 -1.26 -4.72 105.19 104.66 1ds5 n GLY 189 Ca 0.00 0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 1ds5 n GLY 189 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ds5 s PHE 190 N -3.54 2.40 0.04 1.61 -0.71 -1.26 -5.03 117.98 111.50 1ds5 s PHE 190 Ca 0.34 -0.32 0.07 0.00 -1.04 0.00 0.00 56.93 55.98 1ds5 s PHE 190 Cb -0.19 -4.60 -0.02 0.00 -1.21 0.00 0.00 43.02 37.00 1ds5 s PHE 190 CO 0.83 -1.99 -0.19 0.15 -1.34 0.00 0.00 175.22 172.68 1ds5 s LYS 191 N 5.31 1.24 0.01 1.99 1.02 -1.26 -3.27 119.74 124.77 1ds5 s LYS 191 Ca 0.36 -0.89 0.03 0.00 0.02 0.00 0.00 55.97 55.49 1ds5 s LYS 191 Cb -0.07 -1.33 -0.03 0.00 -0.52 0.00 0.00 37.83 35.88 1ds5 s LYS 191 CO 0.08 0.34 -0.07 -1.50 -0.92 0.00 0.00 175.35 173.28 1ds5 s ILE 192 N -0.83 3.63 0.00 2.17 2.07 0.99 -4.85 121.20 124.39 1ds5 s ILE 192 Ca 0.06 -0.79 0.00 0.00 -1.41 0.00 0.00 60.65 58.51 1ds5 s ILE 192 Cb -0.09 -2.58 0.00 0.00 0.13 0.00 0.00 42.46 39.93 1ds5 s ILE 192 CO 0.02 0.39 0.00 1.41 -1.91 0.00 0.00 174.94 174.85 1ds5 n HIS 193 N 1.55 0.00 0.00 3.50 8.25 -1.26 0.10 115.22 127.36 1ds5 n HIS 193 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1ds5 n HIS 193 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 1ds5 n HIS 193 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1ds5 n PRO 194 N 0.00 2.93 -2.54 -0.41 -0.02 -1.26 -5.05 135.00 128.65 1ds5 n PRO 194 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.13 1ds5 n PRO 194 Cb 0.00 -0.90 -0.04 0.00 -0.02 0.00 0.00 33.50 32.55 1ds5 n PRO 194 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ds5 s MET 195 N -1.77 3.99 1.19 -0.52 0.23 0.29 -4.93 119.30 117.79 1ds5 s MET 195 Ca 0.00 1.45 -0.19 0.00 -1.03 0.00 0.00 55.69 55.92 1ds5 s MET 195 Cb 0.00 -2.34 0.28 0.00 -1.53 0.00 0.00 34.83 31.25 1ds5 s MET 195 CO 0.00 -0.28 1.13 0.00 -2.03 0.00 0.00 175.02 173.84 1ds5 s ALA 196 N -1.80 0.74 0.34 3.16 0.00 -1.26 -0.01 121.76 122.93 1ds5 s ALA 196 Ca 0.62 -1.01 -0.16 0.00 0.00 0.00 0.00 51.96 51.41 1ds5 s ALA 196 Cb -0.20 -2.86 0.03 0.00 0.00 0.00 0.00 23.12 20.10 1ds5 s ALA 196 CO 0.24 -3.53 0.72 1.52 0.00 0.00 0.00 175.76 174.72 1ds5 s TYR 197 N -3.09 0.10 0.01 0.00 -0.85 -1.20 -4.63 117.35 107.67 1ds5 s TYR 197 Ca 0.72 -0.64 -0.06 0.00 -0.52 0.00 0.00 57.07 56.57 1ds5 s TYR 197 Cb -0.09 0.68 -0.02 0.00 0.38 0.00 0.00 41.96 42.92 1ds5 s TYR 197 CO 0.56 -1.39 -0.11 0.00 -1.52 0.00 0.00 175.55 173.09 1ds5 n GLN 198 N -0.50 0.16 -4.02 -3.49 10.64 -1.26 -4.91 117.38 114.00 1ds5 n GLN 198 Ca -0.06 0.07 -0.10 0.00 -1.83 0.00 0.00 57.00 55.08 1ds5 n GLN 198 Cb 0.60 -0.77 -0.07 0.00 -0.86 0.00 0.00 30.24 29.14 1ds5 n GLN 198 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1ds5 s LEU 199 N -7.15 0.68 -0.74 2.61 1.43 -1.26 -5.10 118.68 109.16 1ds5 s LEU 199 Ca -0.09 -1.00 -0.27 0.00 -1.03 0.00 0.00 54.13 51.75 1ds5 s LEU 199 Cb 0.01 1.31 0.03 0.00 0.03 0.00 0.00 46.19 47.58 1ds5 s LEU 199 CO 0.13 -1.00 1.26 -1.10 0.23 0.00 0.00 176.35 175.87 1ds5 s GLN 200 N -4.03 3.19 -0.30 1.70 1.11 -1.26 -4.84 119.66 115.24 1ds5 s GLN 200 Ca 0.24 -0.29 0.11 0.00 0.01 0.00 0.00 55.36 55.43 1ds5 s GLN 200 Cb 0.02 -4.20 0.47 0.00 -1.01 0.00 0.00 33.01 28.29 1ds5 s GLN 200 CO 0.07 -2.13 1.15 1.28 0.01 0.00 0.00 175.29 175.67 1ds5 n LEU 201 N 9.26 3.94 -4.78 2.90 4.77 -1.26 -5.08 117.00 126.75 1ds5 n LEU 201 Ca 0.03 -4.32 -0.37 0.00 -0.03 0.00 0.00 56.01 51.31 1ds5 n LEU 201 Cb 0.49 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 1ds5 n LEU 201 CO 0.70 1.83 0.65 -1.10 -1.33 0.00 0.00 177.39 178.15 1ds5 s GLN 202 N -3.63 4.59 0.00 3.23 -1.52 -1.26 -5.28 119.66 115.78 1ds5 s GLN 202 Ca 0.44 1.35 0.00 0.00 -1.95 0.00 0.00 55.36 55.20 1ds5 s GLN 202 Cb 0.39 -2.82 0.00 0.00 -0.22 0.00 0.00 33.01 30.36 1ds5 s GLN 202 CO -0.00 0.28 0.00 0.00 -0.25 0.00 0.00 175.29 175.32