#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytb n SER 186 N 0.00 -1.81 -3.57 1.61 3.41 -1.26 -5.13 113.62 106.87 2ytb n SER 186 Ca 0.00 -2.05 -0.29 0.00 -0.26 0.00 0.00 58.87 56.26 2ytb n SER 186 Cb 0.00 2.97 -0.13 0.00 -0.26 0.00 0.00 64.21 66.80 2ytb n SER 186 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ytb s SER 187 N -3.24 3.32 0.12 4.04 0.15 -1.26 -5.12 113.70 111.71 2ytb s SER 187 Ca 0.20 -2.22 -0.09 0.00 0.70 0.00 0.00 55.95 54.54 2ytb s SER 187 Cb -0.03 -0.64 -0.00 0.00 -1.71 0.00 0.00 66.02 63.64 2ytb s SER 187 CO 0.07 -0.31 0.24 -0.83 1.20 0.00 0.00 173.24 173.60 2ytb s GLY 188 N 0.96 0.18 0.43 9.45 0.00 -1.26 -5.03 107.32 112.05 2ytb s GLY 188 Ca 0.17 -0.66 0.21 0.00 0.00 0.00 0.00 44.72 44.44 2ytb s GLY 188 CO -0.04 -0.77 1.88 1.76 0.00 0.00 0.00 173.10 175.93 2ytb h SER 189 N 2.65 0.00 -4.77 1.64 0.02 -2.09 -3.48 113.55 107.52 2ytb h SER 189 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2ytb h SER 189 Cb 1.21 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 2ytb h SER 189 CO 0.53 0.27 -0.98 -1.20 -1.14 0.00 0.00 176.83 174.31 2ytb n SER 190 N -3.69 -5.39 0.00 3.07 7.64 -1.26 -5.03 113.62 108.96 2ytb n SER 190 Ca -0.01 1.20 0.00 0.00 1.01 0.00 0.00 58.87 61.07 2ytb n SER 190 Cb 0.38 -4.67 0.00 0.00 -1.01 0.00 0.00 64.21 58.91 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 0.82 -0.55 0.00 0.23 0.00 -1.26 -5.17 105.19 99.26 2ytb n GLY 191 Ca -0.10 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2ytb n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ytb n GLY 192 N 0.00 4.42 2.62 -0.02 0.00 -1.26 -4.95 105.19 106.00 2ytb n GLY 192 Ca 0.00 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 2ytb n GLY 192 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ytb n GLU 193 N -0.57 2.89 -4.11 1.61 0.28 -1.26 -5.06 120.64 114.42 2ytb n GLU 193 Ca 0.00 -4.37 -0.25 0.00 -0.16 0.00 0.00 57.16 52.38 2ytb n GLU 193 Cb 0.00 -2.08 -0.05 0.00 1.43 0.00 0.00 31.44 30.74 2ytb n GLU 193 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2ytb s LYS 194 N -3.38 2.84 0.41 3.44 -0.14 -1.26 -5.02 119.74 116.63 2ytb s LYS 194 Ca 0.45 -0.96 0.20 0.00 -1.36 0.00 0.00 55.97 54.30 2ytb s LYS 194 Cb 0.37 -2.58 0.88 0.00 -1.68 0.00 0.00 37.83 34.82 2ytb s LYS 194 CO -0.14 0.45 1.83 -1.00 -0.76 0.00 0.00 175.35 175.74 2ytb h PRO 195 N 2.16 0.00 -6.02 -1.68 0.13 -1.93 -3.41 132.00 121.25 2ytb h PRO 195 Ca -0.48 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.07 2ytb h PRO 195 Cb 1.21 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.24 2ytb h PRO 195 CO 0.62 0.30 0.81 0.71 -0.23 0.00 0.00 178.00 180.21 2ytb s TYR 196 N -3.83 2.53 -0.17 1.56 2.02 -1.25 -4.97 117.35 113.24 2ytb s TYR 196 Ca -0.01 -0.14 -0.03 0.00 -0.37 0.00 0.00 57.07 56.51 2ytb s TYR 196 Cb 0.12 -4.42 0.06 0.00 -0.40 0.00 0.00 41.96 37.32 2ytb s TYR 196 CO 0.67 -1.76 0.05 0.50 -1.57 0.00 0.00 175.55 173.44 2ytb s ARG 197 N 4.82 0.40 0.04 -0.62 3.52 -1.26 -0.12 118.95 125.73 2ytb s ARG 197 Ca 0.31 -0.22 -0.30 0.00 -0.13 0.00 0.00 55.73 55.39 2ytb s ARG 197 Cb -0.11 -1.85 -0.07 0.00 -1.56 0.00 0.00 34.95 31.36 2ytb s ARG 197 CO 0.15 -0.61 1.46 0.00 -0.81 0.00 0.00 175.30 175.49 2ytb n ASP 199 N 5.15 0.47 -0.02 0.00 5.68 -1.26 -0.46 116.55 126.11 2ytb n ASP 199 Ca 0.13 -0.08 -0.15 0.00 -0.50 0.00 0.00 54.79 54.20 2ytb n ASP 199 Cb 0.43 0.13 -0.04 0.00 -1.14 0.00 0.00 41.12 40.50 2ytb n ASP 199 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2ytb h GLN 200 N 0.00 0.73 0.00 0.11 1.08 -1.99 -3.39 115.11 111.65 2ytb h GLN 200 Ca 0.00 -0.56 -0.02 0.00 -1.45 0.00 0.00 58.65 56.61 2ytb h GLN 200 Cb 0.55 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 2ytb h GLN 200 CO 0.00 1.18 -1.09 0.00 -0.95 0.00 0.00 178.83 177.97 2ytb n GLY 202 N 3.08 0.59 3.37 0.00 0.00 0.39 -5.09 105.19 107.52 2ytb n GLY 202 Ca -0.02 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.11 0.79 -3.86 1.61 5.02 -1.08 -4.93 118.16 115.60 2ytb n LYS 203 Ca 0.00 -3.11 -0.12 0.00 -2.02 0.00 0.00 58.31 53.06 2ytb n LYS 203 Cb 0.06 0.43 -0.13 0.00 -0.02 0.00 0.00 35.03 35.37 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 -2.72 -0.10 0.09 7.82 0.00 -1.26 -2.16 121.76 123.43 2ytb s ALA 204 Ca 0.23 0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.32 2ytb s ALA 204 Cb -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 2ytb s ALA 204 CO 0.14 -0.03 -0.12 -0.06 0.00 0.00 0.00 175.76 175.70 2ytb s PHE 205 N -0.05 1.16 -0.08 0.00 0.40 0.83 -4.99 117.98 115.24 2ytb s PHE 205 Ca -0.01 -0.58 0.14 0.00 -0.60 0.00 0.00 56.93 55.89 2ytb s PHE 205 Cb -0.01 -0.63 -0.13 0.00 0.51 0.00 0.00 43.02 42.76 2ytb s PHE 205 CO 0.00 0.04 0.94 0.77 0.70 0.00 0.00 175.22 177.68 2ytb h SER 206 N 3.78 0.00 -3.15 1.36 0.02 -1.98 -3.34 113.55 110.24 2ytb h SER 206 Ca -0.39 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.02 2ytb h SER 206 Cb 1.19 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.57 2ytb h SER 206 CO 0.49 0.71 -0.77 -1.10 -1.14 0.00 0.00 176.83 175.01 2ytb s GLN 207 N -2.83 1.41 -0.03 3.45 -1.52 -1.26 -4.94 119.66 113.93 2ytb s GLN 207 Ca -0.02 -1.54 -0.22 0.00 -1.95 0.00 0.00 55.36 51.64 2ytb s GLN 207 Cb 0.08 -1.45 -0.16 0.00 -0.22 0.00 0.00 33.01 31.27 2ytb s GLN 207 CO 0.80 0.28 0.97 -0.22 -0.25 0.00 0.00 175.29 176.88 2ytb h LYS 208 N 2.90 -0.28 -0.78 2.91 3.11 -2.00 -3.27 116.57 119.17 2ytb h LYS 208 Ca -0.41 0.02 0.18 0.00 -2.81 0.00 0.00 60.65 57.62 2ytb h LYS 208 Cb 1.22 0.06 -0.12 0.00 -1.00 0.00 0.00 32.23 32.39 2ytb h LYS 208 CO 0.55 0.11 0.18 0.78 -2.81 0.00 0.00 179.45 178.26 2ytb h GLY 209 N -0.84 1.10 0.28 5.01 0.00 -1.99 0.25 103.07 106.87 2ytb h GLY 209 Ca -0.03 -0.02 0.20 0.00 0.00 0.00 0.00 47.33 47.47 2ytb h GLY 209 CO 0.05 -0.25 0.60 1.76 0.00 0.00 0.00 176.54 178.70 2ytb h SER 210 N 0.24 0.52 0.60 0.19 0.02 -2.00 0.22 113.55 113.34 2ytb h SER 210 Ca 0.45 0.05 -0.17 0.00 -0.84 0.00 0.00 61.79 61.28 2ytb h SER 210 Cb 0.82 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 2ytb h SER 210 CO -0.56 0.21 -0.78 0.25 -1.14 0.00 0.00 176.83 174.80 2ytb h LEU 211 N 0.52 0.16 -1.94 5.07 5.85 -0.57 -3.09 115.31 121.30 2ytb h LEU 211 Ca 0.49 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 2ytb h LEU 211 Cb 1.08 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 2ytb h LEU 211 CO -0.23 0.87 -0.10 0.40 -0.34 0.00 0.00 178.44 179.05 2ytb h ILE 212 N 0.08 0.83 0.00 4.05 2.04 0.05 -0.34 117.51 124.22 2ytb h ILE 212 Ca -0.02 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2ytb h ILE 212 Cb 1.36 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 2ytb h ILE 212 CO 0.11 0.10 -0.23 0.52 0.00 0.00 0.00 178.15 178.65 2ytb n VAL 213 N -4.07 0.07 -0.05 1.67 0.31 -1.00 -3.76 118.33 111.50 2ytb n VAL 213 Ca -0.02 -0.04 -0.17 0.00 -0.01 0.00 0.00 64.34 64.10 2ytb n VAL 213 Cb 0.19 -0.21 -0.14 0.00 -0.91 0.00 0.00 33.84 32.77 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 -1.60 0.74 0.33 3.52 -0.00 -0.23 -4.09 115.22 113.89 2ytb n HIS 214 Ca 0.06 0.19 0.21 0.00 -0.00 0.00 0.00 57.72 58.18 2ytb n HIS 214 Cb 0.35 -1.11 1.13 0.00 -0.00 0.00 0.00 29.99 30.36 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 -0.92 117.51 120.82 2ytb h ILE 215 Ca -0.45 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2ytb h ILE 215 Cb 2.02 0.92 -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 -0.55 2.37 3.08 -1.71 0.26 114.38 117.83 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 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 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 -3.17 0.73 0.00 2.04 0.24 -0.35 -4.44 118.33 113.38 2ytb n VAL 217 Ca -0.03 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 2ytb n VAL 217 Cb 0.10 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.08 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 1.41 0.00 -3.89 6.34 8.25 0.88 -4.98 115.22 123.23 2ytb n HIS 218 Ca 0.21 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.35 2ytb n HIS 218 Cb 0.56 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.55 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 2.89 0.00 1.59 2.01 -0.92 -5.03 115.64 115.69 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 -2.97 0.00 0.00 0.01 0.00 0.00 72.50 69.54 2ytb s THR 219 CO 0.00 -0.81 0.00 0.61 -0.69 0.00 0.00 174.62 173.73 2ytb n GLY 220 N 3.28 1.22 2.95 4.40 0.00 -1.26 -4.81 105.19 110.96 2ytb n GLY 220 Ca 0.06 0.57 -0.04 0.00 0.00 0.00 0.00 46.02 46.61 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 7.70 -7.36 -0.67 1.61 7.64 -1.26 -4.22 113.62 117.06 2ytb n SER 221 Ca 0.00 0.89 0.00 0.00 1.01 0.00 0.00 58.87 60.77 2ytb n SER 221 Cb 0.00 -3.81 0.00 0.00 -1.01 0.00 0.00 64.21 59.39 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 0.75 0.19 3.69 0.23 0.00 -1.26 -4.18 105.19 104.62 2ytb n GLY 222 Ca 0.01 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.64 4.28 0.29 1.61 0.04 -1.26 -5.02 135.00 133.30 2ytb s PRO 223 Ca 0.00 2.02 0.08 0.00 0.04 0.00 0.00 61.00 63.14 2ytb s PRO 223 Cb 0.00 -3.54 -0.06 0.00 0.04 0.00 0.00 34.50 30.94 2ytb s PRO 223 CO 0.00 -0.58 -0.08 -1.54 0.04 0.00 0.00 177.00 174.84 2ytb s SER 224 N 1.86 3.08 -0.31 6.66 1.04 -1.26 -5.06 113.70 119.70 2ytb s SER 224 Ca 0.65 -1.17 0.07 0.00 0.48 0.00 0.00 55.95 55.98 2ytb s SER 224 Cb -0.33 -0.23 0.46 0.00 0.10 0.00 0.00 66.02 66.02 2ytb s SER 224 CO 0.28 -0.27 1.33 -0.24 0.98 0.00 0.00 173.24 175.31 2ytb n SER 225 N -0.63 4.16 0.00 7.02 2.88 -1.26 -5.27 113.62 120.52 2ytb n SER 225 Ca -0.05 -3.79 0.00 0.00 -1.33 0.00 0.00 58.87 53.69 2ytb n SER 225 Cb 0.63 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 2ytb n SER 225 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42