#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 -7.50 -4.44 1.61 7.64 -1.26 -5.04 113.62 104.63 2ytb n SER 186 Ca 0.00 0.45 -0.22 0.00 1.01 0.00 0.00 58.87 60.11 2ytb n SER 186 Cb 0.00 -4.67 -0.10 0.00 -1.01 0.00 0.00 64.21 58.43 2ytb n SER 186 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ytb s SER 187 N -2.34 3.16 0.00 6.43 0.01 -1.26 -5.11 113.70 114.58 2ytb s SER 187 Ca 0.26 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.44 2ytb s SER 187 Cb -0.06 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 65.93 2ytb s SER 187 CO 0.78 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.91 2ytb n GLY 188 N -0.57 -0.97 3.49 3.44 0.00 -1.26 -4.82 105.19 104.50 2ytb n GLY 188 Ca -0.06 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 2ytb n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ytb n SER 189 N 0.00 -6.04 -2.98 1.61 7.64 -1.26 -4.96 113.62 107.63 2ytb n SER 189 Ca 0.00 -0.73 -0.15 0.00 1.01 0.00 0.00 58.87 59.00 2ytb n SER 189 Cb 0.00 -3.78 -0.01 0.00 -1.01 0.00 0.00 64.21 59.41 2ytb n SER 189 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ytb n SER 190 N -2.50 1.15 0.00 6.43 3.41 -1.26 -5.11 113.62 115.75 2ytb n SER 190 Ca -0.11 -2.91 0.00 0.00 -0.26 0.00 0.00 58.87 55.59 2ytb n SER 190 Cb 0.59 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2ytb n SER 190 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytb n GLY 191 N 0.14 2.60 0.00 5.00 0.00 -1.26 -5.02 105.19 106.64 2ytb n GLY 191 Ca 0.19 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 0.78 -1.88 0.03 -0.02 0.00 -1.26 -4.86 105.19 97.99 2ytb n GLY 192 Ca 0.00 0.88 -0.02 0.00 0.00 0.00 0.00 46.02 46.88 2ytb n GLY 192 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ytb n GLU 193 N 0.00 1.74 -2.62 1.61 2.13 -1.26 -5.02 120.64 117.22 2ytb n GLU 193 Ca 0.00 -0.03 -0.31 0.00 0.66 0.00 0.00 57.16 57.48 2ytb n GLU 193 Cb 0.00 -1.25 -0.03 0.00 0.27 0.00 0.00 31.44 30.43 2ytb n GLU 193 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2ytb s LYS 194 N -2.39 3.79 0.45 5.31 -0.14 -1.26 -4.98 119.74 120.51 2ytb s LYS 194 Ca -0.05 0.60 0.24 0.00 -1.36 0.00 0.00 55.97 55.40 2ytb s LYS 194 Cb 0.04 -2.29 1.01 0.00 -1.68 0.00 0.00 37.83 34.91 2ytb s LYS 194 CO 0.41 -0.16 1.88 -1.00 -0.76 0.00 0.00 175.35 175.72 2ytb h PRO 195 N 0.93 0.00 -5.70 -1.68 0.13 -1.93 -3.40 132.00 120.35 2ytb h PRO 195 Ca -0.47 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.06 2ytb h PRO 195 Cb 1.19 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 2ytb h PRO 195 CO 0.63 0.23 0.67 0.71 -0.23 0.00 0.00 178.00 180.00 2ytb s TYR 196 N -3.80 2.59 -0.17 1.56 2.02 -1.25 -4.97 117.35 113.32 2ytb s TYR 196 Ca -0.01 -0.38 -0.03 0.00 -0.37 0.00 0.00 57.07 56.28 2ytb s TYR 196 Cb 0.11 -4.35 0.06 0.00 -0.40 0.00 0.00 41.96 37.38 2ytb s TYR 196 CO 0.63 -1.72 0.05 0.50 -1.57 0.00 0.00 175.55 173.45 2ytb s ARG 197 N 4.44 0.41 0.15 -0.62 3.52 -1.26 -0.11 118.95 125.49 2ytb s ARG 197 Ca 0.26 -0.22 -0.31 0.00 -0.13 0.00 0.00 55.73 55.32 2ytb s ARG 197 Cb -0.14 -1.85 -0.09 0.00 -1.56 0.00 0.00 34.95 31.31 2ytb s ARG 197 CO 0.12 -0.61 1.46 0.00 -0.81 0.00 0.00 175.30 175.47 2ytb n ASP 199 N 3.75 0.62 0.06 0.00 8.00 -1.26 -0.94 116.55 126.78 2ytb n ASP 199 Ca 0.12 -0.42 -0.15 0.00 0.71 0.00 0.00 54.79 55.05 2ytb n ASP 199 Cb 0.41 0.44 -0.06 0.00 -0.02 0.00 0.00 41.12 41.89 2ytb n ASP 199 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2ytb h GLN 200 N 0.00 0.50 0.00 -1.24 1.08 -1.99 -3.39 115.11 110.07 2ytb h GLN 200 Ca 0.00 -0.52 -0.00 0.00 -1.45 0.00 0.00 58.65 56.68 2ytb h GLN 200 Cb 0.51 0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 2ytb h GLN 200 CO 0.00 1.16 -1.01 0.00 -0.95 0.00 0.00 178.83 178.03 2ytb n GLY 202 N 3.14 0.60 3.60 0.00 0.00 -0.11 -4.69 105.19 107.72 2ytb n GLY 202 Ca -0.00 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.17 0.72 -3.86 1.61 5.02 -1.12 -4.46 118.16 115.90 2ytb n LYS 203 Ca 0.00 -3.26 -0.12 0.00 -2.02 0.00 0.00 58.31 52.91 2ytb n LYS 203 Cb 0.10 0.36 -0.14 0.00 -0.02 0.00 0.00 35.03 35.33 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 -2.75 -0.06 0.08 7.82 0.00 -1.26 -2.21 121.76 123.38 2ytb s ALA 204 Ca 0.29 0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.35 2ytb s ALA 204 Cb -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 2ytb s ALA 204 CO 0.18 -0.01 -0.12 -0.06 0.00 0.00 0.00 175.76 175.75 2ytb s PHE 205 N -0.01 1.12 0.02 0.00 0.40 0.84 -5.00 117.98 115.37 2ytb s PHE 205 Ca -0.00 -0.52 0.10 0.00 -0.60 0.00 0.00 56.93 55.91 2ytb s PHE 205 Cb -0.00 -0.62 -0.17 0.00 0.51 0.00 0.00 43.02 42.73 2ytb s PHE 205 CO 0.00 0.03 1.11 0.77 0.70 0.00 0.00 175.22 177.83 2ytb h SER 206 N 4.08 0.00 -2.50 1.36 0.02 -1.98 -3.34 113.55 111.19 2ytb h SER 206 Ca -0.39 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.01 2ytb h SER 206 Cb 1.19 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.60 2ytb h SER 206 CO 0.44 0.90 -0.68 -1.10 -1.14 0.00 0.00 176.83 175.26 2ytb s GLN 207 N -2.73 1.67 -0.10 3.45 -1.52 -1.26 -4.93 119.66 114.24 2ytb s GLN 207 Ca -0.00 -1.85 -0.21 0.00 -1.95 0.00 0.00 55.36 51.35 2ytb s GLN 207 Cb 0.09 -1.40 -0.18 0.00 -0.22 0.00 0.00 33.01 31.30 2ytb s GLN 207 CO 0.81 0.09 0.70 -0.22 -0.25 0.00 0.00 175.29 176.42 2ytb h LYS 208 N 2.17 -0.06 -0.77 2.91 3.11 -1.99 -3.32 116.57 118.62 2ytb h LYS 208 Ca -0.41 0.00 0.18 0.00 -2.81 0.00 0.00 60.65 57.61 2ytb h LYS 208 Cb 1.24 0.01 -0.12 0.00 -1.00 0.00 0.00 32.23 32.37 2ytb h LYS 208 CO 0.68 0.55 0.18 0.78 -2.81 0.00 0.00 179.45 178.84 2ytb h GLY 209 N -0.92 1.09 0.18 5.01 0.00 -1.99 0.15 103.07 106.59 2ytb h GLY 209 Ca -0.01 -0.03 0.19 0.00 0.00 0.00 0.00 47.33 47.48 2ytb h GLY 209 CO 0.01 -0.24 0.61 1.76 0.00 0.00 0.00 176.54 178.68 2ytb h SER 210 N 0.25 0.76 0.30 0.19 0.02 -2.00 0.18 113.55 113.25 2ytb h SER 210 Ca 0.45 0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 61.35 2ytb h SER 210 Cb 0.80 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2ytb h SER 210 CO -0.55 0.29 -0.54 0.25 -1.14 0.00 0.00 176.83 175.13 2ytb h LEU 211 N 0.75 0.29 -1.74 5.07 5.85 -0.81 -2.98 115.31 121.74 2ytb h LEU 211 Ca 0.56 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.13 2ytb h LEU 211 Cb 0.90 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2ytb h LEU 211 CO -0.35 0.78 0.18 0.40 -0.34 0.00 0.00 178.44 179.10 2ytb h ILE 212 N 0.20 1.07 0.00 4.05 2.04 -0.05 0.66 117.51 125.48 2ytb h ILE 212 Ca 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2ytb h ILE 212 Cb 1.02 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2ytb h ILE 212 CO 0.09 0.07 0.00 0.52 0.00 0.00 0.00 178.15 178.82 2ytb n VAL 213 N -4.50 0.20 -0.05 1.67 0.31 -1.03 -3.31 118.33 111.63 2ytb n VAL 213 Ca 0.01 -0.01 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2ytb n VAL 213 Cb 0.07 -0.57 -0.14 0.00 -0.91 0.00 0.00 33.84 32.28 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 0.63 0.30 3.52 -0.00 0.14 -4.09 115.22 114.08 2ytb n HIS 214 Ca 0.06 0.20 0.18 0.00 -0.00 0.00 0.00 57.72 58.17 2ytb n HIS 214 Cb 0.33 -1.11 0.95 0.00 -0.00 0.00 0.00 29.99 30.17 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 0.14 -0.26 3.57 2.04 -1.31 -0.76 117.51 120.95 2ytb h ILE 215 Ca -0.41 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.52 2ytb h ILE 215 Cb 2.08 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 2ytb h ILE 215 CO 0.05 0.00 0.28 0.03 0.00 0.00 0.00 178.15 178.51 2ytb h ARG 216 N 0.00 0.00 0.00 2.37 3.08 -1.71 0.37 114.38 118.49 2ytb h ARG 216 Ca 0.03 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 2ytb h ARG 216 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2ytb h ARG 216 CO -0.00 0.00 -0.70 -0.39 -1.07 0.00 0.00 179.97 177.81 2ytb h VAL 217 N 0.00 0.73 0.00 2.04 -1.51 -1.42 -3.42 116.25 112.68 2ytb h VAL 217 Ca 0.12 -2.10 0.00 0.00 -1.23 0.00 0.00 66.70 63.49 2ytb h VAL 217 Cb 0.68 2.30 0.00 0.00 -2.13 0.00 0.00 31.29 32.14 2ytb h VAL 217 CO -0.00 0.42 0.00 1.41 -1.23 0.00 0.00 177.57 178.17 2ytb n HIS 218 N -3.13 0.00 -4.04 5.19 8.25 0.91 -5.03 115.22 117.37 2ytb n HIS 218 Ca -0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2ytb n HIS 218 Cb 0.75 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.78 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 -0.51 4.65 -0.60 1.59 2.01 0.86 -5.01 115.64 118.63 2ytb s THR 219 Ca 0.00 -0.78 -0.30 0.00 0.31 0.00 0.00 61.69 60.92 2ytb s THR 219 Cb 0.00 -3.27 -0.13 0.00 0.01 0.00 0.00 72.50 69.11 2ytb s THR 219 CO 0.00 0.08 2.43 0.61 -0.69 0.00 0.00 174.62 177.05 2ytb n GLY 220 N 0.26 0.08 2.43 4.40 0.00 -1.26 -3.77 105.19 107.33 2ytb n GLY 220 Ca -0.08 0.89 -0.23 0.00 0.00 0.00 0.00 46.02 46.60 2ytb n GLY 220 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ytb n SER 221 N 12.42 4.27 -1.76 1.61 2.88 -1.26 -4.86 113.62 126.91 2ytb n SER 221 Ca 0.47 -3.55 0.00 0.00 -1.33 0.00 0.00 58.87 54.46 2ytb n SER 221 Cb 0.29 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 2ytb n SER 221 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytb n GLY 222 N -0.48 0.89 0.21 0.46 0.00 -1.26 -4.70 105.19 100.30 2ytb n GLY 222 Ca 0.35 -1.95 -0.06 0.00 0.00 0.00 0.00 46.02 44.36 2ytb n GLY 222 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytb h PRO 223 N 0.00 0.45 0.00 1.61 0.13 -2.05 -3.45 132.00 128.70 2ytb h PRO 223 Ca 0.00 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2ytb h PRO 223 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2ytb h PRO 223 CO 0.00 0.81 0.00 0.43 -0.23 0.00 0.00 178.00 179.01 2ytb n SER 224 N -4.00 -0.62 -4.59 1.44 7.64 -1.26 -5.08 113.62 107.15 2ytb n SER 224 Ca -0.02 0.15 -0.42 0.00 1.01 0.00 0.00 58.87 59.58 2ytb n SER 224 Cb 0.53 0.92 -0.03 0.00 -1.01 0.00 0.00 64.21 64.62 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 -2.52 5.50 0.00 6.43 1.04 -1.26 -5.10 113.70 117.79 2ytb s SER 225 Ca 0.00 1.58 0.11 0.00 0.48 0.00 0.00 55.95 58.12 2ytb s SER 225 Cb 0.00 -2.52 0.08 0.00 0.10 0.00 0.00 66.02 63.69 2ytb s SER 225 CO 0.00 -1.97 0.84 0.61 0.98 0.00 0.00 173.24 173.70