#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytb h SER 186 N 0.00 0.23 0.00 1.61 0.02 -2.03 -3.45 113.55 109.94 2ytb h SER 186 Ca 0.00 -0.75 0.00 0.00 -0.84 0.00 0.00 61.79 60.20 2ytb h SER 186 Cb 0.00 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2ytb h SER 186 CO 0.00 1.64 -0.68 -0.24 -1.14 0.00 0.00 176.83 176.41 2ytb n SER 187 N -4.00 1.22 0.00 3.07 2.88 -1.26 -5.08 113.62 110.45 2ytb n SER 187 Ca -0.30 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.24 2ytb n SER 187 Cb 0.85 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.31 2ytb n SER 187 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytb n GLY 188 N 2.67 -0.41 3.42 0.46 0.00 -1.26 -5.19 105.19 104.89 2ytb n GLY 188 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 2ytb n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ytb s SER 189 N 0.00 0.84 -0.05 1.61 1.04 -1.26 -5.08 113.70 110.81 2ytb s SER 189 Ca 0.00 -1.46 0.03 0.00 0.48 0.00 0.00 55.95 55.00 2ytb s SER 189 Cb 0.00 0.60 -0.06 0.00 0.10 0.00 0.00 66.02 66.66 2ytb s SER 189 CO 0.00 -1.18 -0.00 -1.20 0.98 0.00 0.00 173.24 171.84 2ytb n SER 190 N -1.17 3.72 0.00 7.02 7.64 -1.26 -4.66 113.62 124.91 2ytb n SER 190 Ca 0.02 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2ytb n SER 190 Cb 0.62 0.42 0.00 0.00 -1.01 0.00 0.00 64.21 64.25 2ytb n SER 190 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytb n GLY 191 N 2.84 0.94 3.18 0.23 0.00 -1.26 -5.11 105.19 106.01 2ytb n GLY 191 Ca -0.09 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 2ytb n GLY 191 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ytb s GLY 192 N 0.00 0.93 0.07 -0.02 0.00 -1.26 -5.08 107.32 101.97 2ytb s GLY 192 Ca 0.00 -1.44 -0.27 0.00 0.00 0.00 0.00 44.72 43.01 2ytb s GLY 192 CO 0.00 -1.43 1.42 0.83 0.00 0.00 0.00 173.10 173.92 2ytb h GLU 193 N 2.88 -0.68 -6.48 2.90 5.08 -2.00 -3.44 114.58 112.85 2ytb h GLU 193 Ca -0.35 0.05 -0.63 0.00 -1.00 0.00 0.00 59.36 57.42 2ytb h GLU 193 Cb 1.18 0.16 -0.15 0.00 0.50 0.00 0.00 28.75 30.44 2ytb h GLU 193 CO 0.63 -0.46 -0.75 0.15 -1.00 0.00 0.00 179.01 177.58 2ytb s LYS 194 N -5.14 1.92 0.40 2.33 3.01 -1.26 -5.03 119.74 115.97 2ytb s LYS 194 Ca -0.13 -1.34 0.19 0.00 -1.01 0.00 0.00 55.97 53.67 2ytb s LYS 194 Cb 0.04 -2.08 0.82 0.00 -1.01 0.00 0.00 37.83 35.60 2ytb s LYS 194 CO 0.46 0.42 1.81 -1.00 0.51 0.00 0.00 175.35 177.55 2ytb h PRO 195 N 2.95 0.00 -6.12 -1.68 0.13 -1.85 -3.41 132.00 122.01 2ytb h PRO 195 Ca -0.46 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.06 2ytb h PRO 195 Cb 1.21 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.23 2ytb h PRO 195 CO 0.53 0.34 0.57 0.71 -0.23 0.00 0.00 178.00 179.91 2ytb s TYR 196 N -3.84 2.94 -0.25 1.56 2.02 -1.26 -4.98 117.35 113.53 2ytb s TYR 196 Ca -0.01 0.41 -0.03 0.00 -0.37 0.00 0.00 57.07 57.07 2ytb s TYR 196 Cb 0.12 -3.92 0.11 0.00 -0.40 0.00 0.00 41.96 37.87 2ytb s TYR 196 CO 0.68 -1.06 0.23 0.50 -1.57 0.00 0.00 175.55 174.33 2ytb s ARG 197 N 3.70 0.24 0.13 -0.62 3.52 -1.26 -1.44 118.95 123.22 2ytb s ARG 197 Ca 0.37 -0.07 -0.31 0.00 -0.13 0.00 0.00 55.73 55.59 2ytb s ARG 197 Cb -0.10 -1.00 -0.10 0.00 -1.56 0.00 0.00 34.95 32.19 2ytb s ARG 197 CO 0.25 -0.87 1.68 0.00 -0.81 0.00 0.00 175.30 175.56 2ytb n ASP 199 N 4.91 0.55 0.07 0.00 -0.08 -1.26 -0.54 116.55 120.20 2ytb n ASP 199 Ca 0.16 -0.31 -0.16 0.00 -1.51 0.00 0.00 54.79 52.96 2ytb n ASP 199 Cb 0.39 0.20 -0.08 0.00 2.34 0.00 0.00 41.12 43.97 2ytb n ASP 199 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2ytb h GLN 200 N 0.17 0.50 0.00 -0.67 1.08 -1.99 -3.39 115.11 110.81 2ytb h GLN 200 Ca 0.00 -0.57 0.00 0.00 -1.45 0.00 0.00 58.65 56.63 2ytb h GLN 200 Cb 0.50 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 2ytb h GLN 200 CO 0.00 1.20 -0.98 0.00 -0.95 0.00 0.00 178.83 178.10 2ytb n GLY 202 N 3.11 0.92 3.75 0.00 0.00 0.30 -5.09 105.19 108.18 2ytb n GLY 202 Ca 0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 2ytb n GLY 202 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ytb n LYS 203 N -0.08 0.64 -3.85 1.61 5.02 -1.14 -4.91 118.16 115.46 2ytb n LYS 203 Ca 0.00 -3.08 -0.12 0.00 -2.02 0.00 0.00 58.31 53.09 2ytb n LYS 203 Cb 0.07 -0.10 -0.12 0.00 -0.02 0.00 0.00 35.03 34.85 2ytb n LYS 203 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ytb s ALA 204 N -2.69 -0.25 0.13 7.82 0.00 -1.26 -2.36 121.76 123.15 2ytb s ALA 204 Ca 0.52 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.68 2ytb s ALA 204 Cb -0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 2ytb s ALA 204 CO 0.33 -0.08 -0.02 -0.06 0.00 0.00 0.00 175.76 175.93 2ytb s PHE 205 N -0.28 1.03 -0.11 0.00 0.40 -0.52 -5.00 117.98 113.49 2ytb s PHE 205 Ca -0.03 -1.00 0.20 0.00 -0.60 0.00 0.00 56.93 55.50 2ytb s PHE 205 Cb -0.03 -0.59 -0.24 0.00 0.51 0.00 0.00 43.02 42.68 2ytb s PHE 205 CO 0.00 -0.22 0.52 0.43 0.70 0.00 0.00 175.22 176.66 2ytb n SER 206 N -0.13 0.26 -4.28 1.36 7.64 -1.26 -4.06 113.62 113.14 2ytb n SER 206 Ca -0.09 0.11 -0.23 0.00 1.01 0.00 0.00 58.87 59.67 2ytb n SER 206 Cb 0.62 1.26 -0.12 0.00 -1.01 0.00 0.00 64.21 64.96 2ytb n SER 206 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2ytb s GLN 207 N -3.17 1.11 0.01 1.43 -1.52 -1.26 -4.96 119.66 111.30 2ytb s GLN 207 Ca -0.07 -1.18 -0.25 0.00 -1.95 0.00 0.00 55.36 51.91 2ytb s GLN 207 Cb 0.11 -1.30 -0.17 0.00 -0.22 0.00 0.00 33.01 31.43 2ytb s GLN 207 CO 0.86 0.30 1.26 -0.22 -0.25 0.00 0.00 175.29 177.24 2ytb h LYS 208 N 3.96 -0.39 -0.76 2.91 3.11 -2.00 -3.20 116.57 120.21 2ytb h LYS 208 Ca -0.45 0.03 0.18 0.00 -2.81 0.00 0.00 60.65 57.59 2ytb h LYS 208 Cb 1.19 0.09 -0.12 0.00 -1.00 0.00 0.00 32.23 32.38 2ytb h LYS 208 CO 0.42 -0.07 0.12 0.78 -2.81 0.00 0.00 179.45 177.89 2ytb h GLY 209 N -0.73 1.01 0.14 5.01 0.00 -1.99 0.18 103.07 106.68 2ytb h GLY 209 Ca -0.04 0.02 0.19 0.00 0.00 0.00 0.00 47.33 47.50 2ytb h GLY 209 CO 0.07 -0.26 0.61 1.76 0.00 0.00 0.00 176.54 178.72 2ytb h SER 210 N 0.20 0.76 0.37 0.19 0.02 -1.99 0.23 113.55 113.32 2ytb h SER 210 Ca 0.43 0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 61.35 2ytb h SER 210 Cb 0.78 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2ytb h SER 210 CO -0.59 0.27 -0.53 0.25 -1.14 0.00 0.00 176.83 175.09 2ytb h LEU 211 N 0.74 0.20 -1.67 5.07 5.85 -0.67 -2.95 115.31 121.88 2ytb h LEU 211 Ca 0.57 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 59.17 2ytb h LEU 211 Cb 0.93 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2ytb h LEU 211 CO -0.36 0.70 0.04 0.40 -0.34 0.00 0.00 178.44 178.88 2ytb h ILE 212 N 0.14 1.09 0.00 4.05 2.04 0.04 -0.15 117.51 124.73 2ytb h ILE 212 Ca 0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2ytb h ILE 212 Cb 0.99 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2ytb h ILE 212 CO 0.08 0.11 0.00 0.52 0.00 0.00 0.00 178.15 178.86 2ytb n VAL 213 N -4.43 0.20 -0.05 1.67 0.31 -1.01 -3.30 118.33 111.72 2ytb n VAL 213 Ca -0.00 -0.02 -0.11 0.00 -0.01 0.00 0.00 64.34 64.20 2ytb n VAL 213 Cb 0.14 -0.57 -0.14 0.00 -0.91 0.00 0.00 33.84 32.36 2ytb n VAL 213 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2ytb n HIS 214 N -1.63 0.67 0.30 3.52 -0.00 -0.14 -4.08 115.22 113.86 2ytb n HIS 214 Ca 0.06 0.22 0.19 0.00 -0.00 0.00 0.00 57.72 58.19 2ytb n HIS 214 Cb 0.34 -1.12 0.97 0.00 -0.00 0.00 0.00 29.99 30.18 2ytb n HIS 214 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 2ytb h ILE 215 N 0.01 0.13 -0.32 3.57 2.04 -1.36 -0.95 117.51 120.64 2ytb h ILE 215 Ca -0.40 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.55 2ytb h ILE 215 Cb 2.08 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 2ytb h ILE 215 CO 0.05 0.00 0.33 0.03 0.00 0.00 0.00 178.15 178.56 2ytb h ARG 216 N 0.00 0.00 0.00 2.37 3.08 -1.71 0.36 114.38 118.49 2ytb h ARG 216 Ca 0.03 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.92 2ytb h ARG 216 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2ytb h ARG 216 CO -0.00 0.00 -0.83 -0.39 -1.07 0.00 0.00 179.97 177.68 2ytb h VAL 217 N 0.00 1.13 0.00 2.04 -1.51 -1.46 -3.42 116.25 113.04 2ytb h VAL 217 Ca 0.15 -2.65 0.00 0.00 -1.23 0.00 0.00 66.70 62.97 2ytb h VAL 217 Cb 0.80 2.54 0.00 0.00 -2.13 0.00 0.00 31.29 32.50 2ytb h VAL 217 CO -0.00 0.65 0.00 1.41 -1.23 0.00 0.00 177.57 178.39 2ytb n HIS 218 N -3.23 0.00 -3.97 5.19 8.25 0.90 -5.02 115.22 117.34 2ytb n HIS 218 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 2ytb n HIS 218 Cb 0.83 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.85 2ytb n HIS 218 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2ytb s THR 219 N -0.52 5.09 -0.58 1.59 2.01 0.88 -5.00 115.64 119.10 2ytb s THR 219 Ca 0.00 -0.58 -0.30 0.00 0.31 0.00 0.00 61.69 61.12 2ytb s THR 219 Cb 0.00 -3.50 -0.12 0.00 0.01 0.00 0.00 72.50 68.88 2ytb s THR 219 CO 0.00 0.09 2.42 0.61 -0.69 0.00 0.00 174.62 177.05 2ytb n GLY 220 N 0.18 0.11 0.62 4.40 0.00 -1.26 -3.77 105.19 105.47 2ytb n GLY 220 Ca -0.06 0.88 0.06 0.00 0.00 0.00 0.00 46.02 46.89 2ytb n GLY 220 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ytb n SER 221 N 12.53 1.41 0.00 1.61 7.64 -1.26 -4.95 113.62 130.60 2ytb n SER 221 Ca 0.46 -2.90 0.00 0.00 1.01 0.00 0.00 58.87 57.44 2ytb n SER 221 Cb 0.31 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2ytb n SER 221 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytb n GLY 222 N -0.65 -2.07 3.70 0.23 0.00 -1.26 -4.76 105.19 100.39 2ytb n GLY 222 Ca 0.12 0.65 -0.42 0.00 0.00 0.00 0.00 46.02 46.37 2ytb n GLY 222 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytb s PRO 223 N -1.00 4.29 0.01 1.61 0.04 -1.26 -4.85 135.00 133.84 2ytb s PRO 223 Ca 0.00 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2ytb s PRO 223 Cb 0.00 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2ytb s PRO 223 CO 0.00 -0.54 0.00 0.43 0.04 0.00 0.00 177.00 176.93 2ytb n SER 224 N 4.91 0.01 -4.40 6.66 7.64 -1.26 -4.91 113.62 122.26 2ytb n SER 224 Ca 0.13 0.02 -0.20 0.00 1.01 0.00 0.00 58.87 59.83 2ytb n SER 224 Cb 0.43 0.01 -0.10 0.00 -1.01 0.00 0.00 64.21 63.54 2ytb n SER 224 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ytb s SER 225 N -5.01 2.38 0.00 6.43 1.04 -1.26 -5.25 113.70 112.03 2ytb s SER 225 Ca 0.00 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.19 2ytb s SER 225 Cb 0.00 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.03 2ytb s SER 225 CO 0.00 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.38