#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytb s SER 186 N 0.00 5.64 -0.06 1.61 0.01 -1.26 -4.95 113.70 114.70 2ytb s SER 186 Ca 0.00 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2ytb s SER 186 Cb 0.00 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.71 2ytb s SER 186 CO 0.00 -2.17 -0.04 -0.94 0.41 0.00 0.00 173.24 170.50 2ytb s SER 187 N 6.39 1.35 0.00 2.44 1.04 -1.26 -5.02 113.70 118.63 2ytb s SER 187 Ca 0.55 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.83 2ytb s SER 187 Cb -0.10 -0.52 0.00 0.00 0.10 0.00 0.00 66.02 65.51 2ytb s SER 187 CO 0.15 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.88 2ytb n GLY 188 N 4.49 -0.97 3.39 7.32 0.00 -1.26 -5.17 105.19 112.99 2ytb n GLY 188 Ca -0.18 0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 2ytb n GLY 188 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytb s SER 189 N 0.44 -0.33 -0.12 1.61 0.15 -1.26 -5.09 113.70 109.10 2ytb s SER 189 Ca 0.00 -0.27 -0.11 0.00 0.70 0.00 0.00 55.95 56.27 2ytb s SER 189 Cb 0.00 0.53 -0.05 0.00 -1.71 0.00 0.00 66.02 64.79 2ytb s SER 189 CO 0.00 -0.93 -0.23 -0.24 1.20 0.00 0.00 173.24 173.04 2ytb n SER 190 N -0.29 1.53 0.00 5.45 2.88 -1.26 -5.12 113.62 116.81 2ytb n SER 190 Ca -0.15 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2ytb n SER 190 Cb 0.64 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 2ytb n SER 190 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytb n GLY 191 N 2.05 1.56 3.77 0.46 0.00 -1.26 -5.15 105.19 106.62 2ytb n GLY 191 Ca -0.19 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 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 2.94 0.57 -0.02 0.00 -1.26 -4.89 107.32 104.66 2ytb s GLY 192 Ca 0.00 1.21 0.27 0.00 0.00 0.00 0.00 44.72 46.20 2ytb s GLY 192 CO 0.00 1.80 2.06 0.83 0.00 0.00 0.00 173.10 177.78 2ytb h GLU 193 N 2.85 0.00 -6.10 2.90 5.08 -1.97 -3.41 114.58 113.92 2ytb h GLU 193 Ca -0.49 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.35 2ytb h GLU 193 Cb 1.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 2ytb h GLU 193 CO 0.63 0.00 -0.47 0.15 -1.00 0.00 0.00 179.01 178.32 2ytb s LYS 194 N -4.75 3.37 0.39 2.33 -0.14 -1.26 -5.01 119.74 114.67 2ytb s LYS 194 Ca -0.05 -0.68 0.18 0.00 -1.36 0.00 0.00 55.97 54.06 2ytb s LYS 194 Cb 0.16 -2.90 0.79 0.00 -1.68 0.00 0.00 37.83 34.21 2ytb s LYS 194 CO 0.60 0.49 1.80 -1.00 -0.76 0.00 0.00 175.35 176.48 2ytb h PRO 195 N 1.89 0.00 -6.14 -1.68 0.13 -1.80 -3.41 132.00 120.99 2ytb h PRO 195 Ca -0.49 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.07 2ytb h PRO 195 Cb 1.21 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 2ytb h PRO 195 CO 0.66 0.35 0.88 0.71 -0.23 0.00 0.00 178.00 180.37 2ytb s TYR 196 N -3.85 2.47 -0.17 1.56 2.02 -1.25 -4.97 117.35 113.17 2ytb s TYR 196 Ca -0.01 -0.08 -0.03 0.00 -0.37 0.00 0.00 57.07 56.57 2ytb s TYR 196 Cb 0.12 -4.48 0.06 0.00 -0.40 0.00 0.00 41.96 37.26 2ytb s TYR 196 CO 0.68 -1.83 0.05 0.50 -1.57 0.00 0.00 175.55 173.39 2ytb s ARG 197 N 5.06 0.42 0.01 -0.62 3.52 -1.26 -0.11 118.95 125.96 2ytb s ARG 197 Ca 0.33 -0.23 -0.30 0.00 -0.13 0.00 0.00 55.73 55.40 2ytb s ARG 197 Cb -0.10 -1.86 -0.06 0.00 -1.56 0.00 0.00 34.95 31.37 2ytb s ARG 197 CO 0.16 -0.61 1.48 0.00 -0.81 0.00 0.00 175.30 175.52 2ytb n ASP 199 N 5.62 0.43 -0.05 0.00 9.92 -1.26 -0.31 116.55 130.90 2ytb n ASP 199 Ca 0.14 0.05 -0.16 0.00 -0.53 0.00 0.00 54.79 54.29 2ytb n ASP 199 Cb 0.43 -0.01 -0.06 0.00 -0.64 0.00 0.00 41.12 40.84 2ytb n ASP 199 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 2ytb h GLN 200 N 0.00 0.84 0.00 -1.24 4.20 -1.99 -3.39 115.11 113.54 2ytb h GLN 200 Ca 0.00 -0.61 -0.04 0.00 0.06 0.00 0.00 58.65 58.06 2ytb h GLN 200 Cb 0.56 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2ytb h GLN 200 CO 0.00 1.23 -1.16 0.00 -0.67 0.00 0.00 178.83 178.23 2ytb n GLY 202 N 3.02 0.59 3.40 0.00 0.00 0.58 -5.09 105.19 107.69 2ytb n GLY 202 Ca -0.04 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.10 0.78 -3.87 1.61 5.02 -1.08 -4.93 118.16 115.60 2ytb n LYS 203 Ca 0.00 -3.14 -0.12 0.00 -2.02 0.00 0.00 58.31 53.03 2ytb n LYS 203 Cb 0.05 0.43 -0.13 0.00 -0.02 0.00 0.00 35.03 35.36 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 -2.73 -0.05 0.09 7.82 0.00 -1.26 -2.19 121.76 123.44 2ytb s ALA 204 Ca 0.23 0.01 0.04 0.00 0.00 0.00 0.00 51.96 52.25 2ytb s ALA 204 Cb -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 2ytb s ALA 204 CO 0.15 -0.03 -0.11 -0.06 0.00 0.00 0.00 175.76 175.70 2ytb s PHE 205 N -0.13 1.10 -0.06 0.00 0.40 0.84 -4.99 117.98 115.14 2ytb s PHE 205 Ca -0.02 -0.57 0.13 0.00 -0.60 0.00 0.00 56.93 55.88 2ytb s PHE 205 Cb -0.01 -0.61 -0.14 0.00 0.51 0.00 0.00 43.02 42.77 2ytb s PHE 205 CO -0.00 0.03 0.97 0.66 0.70 0.00 0.00 175.22 177.58 2ytb h SER 206 N 3.85 0.00 -2.85 1.36 4.64 -1.98 -3.34 113.55 115.24 2ytb h SER 206 Ca -0.38 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.42 2ytb h SER 206 Cb 1.19 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 2ytb h SER 206 CO 0.48 0.76 -0.75 -1.10 -0.87 0.00 0.00 176.83 175.35 2ytb s GLN 207 N -2.80 1.46 -0.05 4.77 -0.21 -1.26 -4.94 119.66 116.63 2ytb s GLN 207 Ca -0.01 -1.65 -0.21 0.00 0.02 0.00 0.00 55.36 53.51 2ytb s GLN 207 Cb 0.09 -1.39 -0.16 0.00 1.00 0.00 0.00 33.01 32.55 2ytb s GLN 207 CO 0.81 0.25 0.86 -0.22 -2.12 0.00 0.00 175.29 174.87 2ytb h LYS 208 N 2.50 -0.21 -0.77 2.91 3.11 -2.00 -3.28 116.57 118.83 2ytb h LYS 208 Ca -0.39 0.01 0.18 0.00 -2.81 0.00 0.00 60.65 57.64 2ytb h LYS 208 Cb 1.23 0.05 -0.12 0.00 -1.00 0.00 0.00 32.23 32.39 2ytb h LYS 208 CO 0.60 0.21 0.15 0.78 -2.81 0.00 0.00 179.45 178.39 2ytb h GLY 209 N -0.86 1.05 0.25 5.01 0.00 -1.99 0.26 103.07 106.78 2ytb h GLY 209 Ca -0.02 -0.00 0.20 0.00 0.00 0.00 0.00 47.33 47.51 2ytb h GLY 209 CO 0.04 -0.26 0.61 1.76 0.00 0.00 0.00 176.54 178.69 2ytb h SER 210 N 0.22 0.51 0.56 0.19 0.02 -2.00 0.22 113.55 113.26 2ytb h SER 210 Ca 0.44 0.06 -0.18 0.00 -0.84 0.00 0.00 61.79 61.27 2ytb h SER 210 Cb 0.79 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 2ytb h SER 210 CO -0.58 0.20 -0.79 0.25 -1.14 0.00 0.00 176.83 174.77 2ytb h LEU 211 N 0.50 0.21 -2.03 5.07 5.85 -0.57 -3.09 115.31 121.25 2ytb h LEU 211 Ca 0.50 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 2ytb h LEU 211 Cb 1.10 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 2ytb h LEU 211 CO -0.23 0.92 -0.08 0.40 -0.34 0.00 0.00 178.44 179.11 2ytb h ILE 212 N 0.10 0.75 0.00 4.05 2.04 0.08 -0.17 117.51 124.37 2ytb h ILE 212 Ca -0.03 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2ytb h ILE 212 Cb 1.38 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2ytb h ILE 212 CO 0.12 0.08 -0.26 0.52 0.00 0.00 0.00 178.15 178.61 2ytb n VAL 213 N -4.00 0.08 -0.05 1.67 0.31 -1.00 -3.80 118.33 111.54 2ytb n VAL 213 Ca -0.03 -0.05 -0.16 0.00 -0.01 0.00 0.00 64.34 64.09 2ytb n VAL 213 Cb 0.17 -0.17 -0.14 0.00 -0.91 0.00 0.00 33.84 32.79 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 -1.61 0.68 0.34 3.52 -0.00 -0.17 -4.11 115.22 113.87 2ytb n HIS 214 Ca 0.06 0.17 0.21 0.00 -0.00 0.00 0.00 57.72 58.16 2ytb n HIS 214 Cb 0.35 -1.10 1.12 0.00 -0.00 0.00 0.00 29.99 30.37 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 0.03 0.00 -0.00 3.57 2.04 -1.41 -0.81 117.51 120.93 2ytb h ILE 215 Ca -0.46 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2ytb h ILE 215 Cb 2.02 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2ytb h ILE 215 CO 0.03 0.00 0.03 0.03 0.00 0.00 0.00 178.15 178.24 2ytb h ARG 216 N 0.00 0.00 -0.69 2.37 3.08 -1.71 0.26 114.38 117.69 2ytb h ARG 216 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ytb h ARG 216 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2ytb h ARG 216 CO -0.00 0.00 0.00 1.33 -1.07 0.00 0.00 179.97 180.23 2ytb n VAL 217 N -3.15 0.97 0.00 2.04 0.24 -0.31 -4.46 118.33 113.66 2ytb n VAL 217 Ca -0.03 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.34 2ytb n VAL 217 Cb 0.10 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 2ytb n VAL 217 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2ytb n HIS 218 N 1.48 0.00 -3.90 6.34 8.25 0.88 -4.99 115.22 123.29 2ytb n HIS 218 Ca 0.23 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.37 2ytb n HIS 218 Cb 0.60 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.57 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 -0.49 2.83 0.00 1.59 2.01 -0.94 -5.03 115.64 115.61 2ytb s THR 219 Ca 0.00 -3.17 0.00 0.00 0.31 0.00 0.00 61.69 58.83 2ytb s THR 219 Cb 0.00 -2.94 0.00 0.00 0.01 0.00 0.00 72.50 69.57 2ytb s THR 219 CO 0.00 -0.80 0.00 0.61 -0.69 0.00 0.00 174.62 173.74 2ytb n GLY 220 N 3.27 1.39 2.34 4.40 0.00 -1.26 -4.77 105.19 110.56 2ytb n GLY 220 Ca 0.06 0.53 -0.16 0.00 0.00 0.00 0.00 46.02 46.45 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 8.03 -4.52 0.00 1.61 7.64 -1.26 -4.22 113.62 120.90 2ytb n SER 221 Ca 0.00 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2ytb n SER 221 Cb 0.00 -3.92 0.00 0.00 -1.01 0.00 0.00 64.21 59.28 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 -0.66 -2.42 3.59 0.23 0.00 -1.26 -4.53 105.19 100.13 2ytb n GLY 222 Ca -0.18 0.78 -0.30 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 -1.35 0.01 1.61 0.04 -1.26 -5.04 135.00 129.01 2ytb s PRO 223 Ca 0.00 -0.11 -0.09 0.00 0.04 0.00 0.00 61.00 60.84 2ytb s PRO 223 Cb 0.00 -1.58 -0.05 0.00 0.04 0.00 0.00 34.50 32.90 2ytb s PRO 223 CO 0.00 -3.79 0.32 -1.12 0.04 0.00 0.00 177.00 172.45 2ytb s SER 224 N -3.92 6.58 -0.06 6.66 0.01 -1.26 -4.89 113.70 116.82 2ytb s SER 224 Ca 0.71 0.69 -0.21 0.00 1.31 0.00 0.00 55.95 58.45 2ytb s SER 224 Cb -0.09 -2.14 -0.31 0.00 0.21 0.00 0.00 66.02 63.69 2ytb s SER 224 CO 0.56 0.27 0.83 0.77 0.41 0.00 0.00 173.24 176.08 2ytb h SER 225 N 4.18 0.44 0.00 2.44 4.64 -2.02 -3.51 113.55 119.73 2ytb h SER 225 Ca -0.51 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 59.88 2ytb h SER 225 Cb 1.20 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2ytb h SER 225 CO 0.64 1.42 0.00 0.61 -0.87 0.00 0.00 176.83 178.64