#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idh n ARG 182 N 0.00 0.00 0.00 2.98 0.00 -1.26 -5.10 116.66 113.28 1idh n ARG 182 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1idh n ARG 182 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 1idh n ARG 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1idh n GLY 183 N 0.00 -0.12 3.29 2.89 0.00 -1.26 -5.14 105.19 104.85 1idh n GLY 183 Ca 0.00 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 1idh n GLY 183 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1idh n TRP 184 N -1.94 -3.90 0.00 1.61 4.27 -1.26 -4.21 117.44 112.01 1idh n TRP 184 Ca 0.00 -0.97 0.00 0.00 -3.89 0.00 0.00 57.50 52.64 1idh n TRP 184 Cb 0.00 -0.97 0.00 0.00 -1.36 0.00 0.00 31.31 28.98 1idh n TRP 184 CO 0.00 0.00 0.00 0.36 -2.29 0.00 0.00 177.69 175.76 1idh n LYS 185 N -4.01 0.00 0.06 -2.67 2.85 -1.26 -4.65 118.16 108.47 1idh n LYS 185 Ca 0.14 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.32 1idh n LYS 185 Cb 0.52 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.78 1idh n LYS 185 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1idh h HIS 186 N 0.00 0.04 -2.83 5.58 2.76 -2.03 -3.46 115.15 115.21 1idh h HIS 186 Ca 0.00 -0.03 -0.35 0.00 -2.20 0.00 0.00 60.37 57.79 1idh h HIS 186 Cb 0.00 -0.00 0.21 0.00 1.55 0.00 0.00 27.41 29.16 1idh h HIS 186 CO 0.00 1.02 -0.17 0.91 -1.30 0.00 0.00 177.93 178.39 1idh n TRP 187 N -3.36 -3.37 -2.01 5.26 8.01 -1.26 -4.98 117.44 115.72 1idh n TRP 187 Ca -0.01 -0.65 -0.31 0.00 -1.31 0.00 0.00 57.50 55.22 1idh n TRP 187 Cb 0.95 -1.38 -0.00 0.00 -2.01 0.00 0.00 31.31 28.86 1idh n TRP 187 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1idh s VAL 188 N -2.13 4.63 0.00 -0.99 1.01 -1.26 -4.96 120.40 116.69 1idh s VAL 188 Ca 0.63 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.58 1idh s VAL 188 Cb -0.13 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1idh s VAL 188 CO 0.55 -1.00 0.00 0.00 0.00 0.00 0.00 175.10 174.65 1idh n TYR 189 N -2.42 0.00 -3.64 5.22 4.19 -1.26 -5.04 117.16 114.21 1idh n TYR 189 Ca 0.06 0.00 -0.04 0.00 3.31 0.00 0.00 57.90 61.23 1idh n TYR 189 Cb 0.54 0.00 -0.06 0.00 0.49 0.00 0.00 39.34 40.31 1idh n TYR 189 CO 0.00 0.00 0.00 1.52 0.91 0.00 0.00 176.86 179.29 1idh s TYR 190 N -0.64 -1.18 -1.23 2.98 -0.85 -1.26 -5.08 117.35 110.09 1idh s TYR 190 Ca 0.00 2.21 -0.12 0.00 -0.52 0.00 0.00 57.07 58.64 1idh s TYR 190 Cb 0.00 0.71 0.18 0.00 0.38 0.00 0.00 41.96 43.22 1idh s TYR 190 CO 0.00 -0.58 1.57 2.41 -1.52 0.00 0.00 175.55 177.43 1idh n THR 191 N 4.78 4.31 -2.50 -3.49 -1.04 -1.26 -4.98 114.28 110.10 1idh n THR 191 Ca -0.17 -4.66 -0.24 0.00 -2.04 0.00 0.00 64.05 56.95 1idh n THR 191 Cb 0.55 -2.43 0.08 0.00 -1.82 0.00 0.00 70.33 66.72 1idh n THR 191 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1idh h PRO 194 N 2.28 0.31 -5.10 0.00 0.13 -2.03 -3.45 132.00 124.13 1idh h PRO 194 Ca -0.40 -0.53 -0.47 0.00 -0.87 0.00 0.00 66.00 63.73 1idh h PRO 194 Cb 1.26 0.20 -0.08 0.00 0.13 0.00 0.00 31.00 32.51 1idh h PRO 194 CO 0.20 1.25 1.73 -0.25 -0.23 0.00 0.00 178.00 180.70 1idh n ASP 195 N -3.94 0.47 -2.71 1.44 8.00 -1.26 -4.71 116.55 113.83 1idh n ASP 195 Ca -0.20 -0.03 -0.05 0.00 0.71 0.00 0.00 54.79 55.22 1idh n ASP 195 Cb 0.91 -1.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.09 1idh n ASP 195 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1idh n THR 196 N 7.42 0.57 1.58 -3.53 -2.24 -1.26 -4.88 114.28 111.94 1idh n THR 196 Ca 0.61 -2.15 0.00 0.00 -2.27 0.00 0.00 64.05 60.25 1idh n THR 196 Cb 0.13 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1idh n THR 196 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1idh n PRO 197 N -0.67 0.86 0.00 -0.78 -0.05 -1.26 -5.32 135.00 127.78 1idh n PRO 197 Ca -0.01 0.00 0.16 0.00 -0.05 0.00 0.00 63.50 63.60 1idh n PRO 197 Cb 0.84 -1.07 0.93 0.00 -0.05 0.00 0.00 33.50 34.15 1idh n PRO 197 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 175.50 176.43