#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 5.31 0.84 1.61 0.15 -1.26 -5.10 113.70 115.25 2ytb s SER 186 Ca 0.00 -0.07 -0.07 0.00 0.70 0.00 0.00 55.95 56.51 2ytb s SER 186 Cb 0.00 -1.93 0.15 0.00 -1.71 0.00 0.00 66.02 62.54 2ytb s SER 186 CO 0.00 0.08 0.96 -1.54 1.20 0.00 0.00 173.24 173.94 2ytb n SER 187 N 4.17 0.61 -2.79 5.45 3.41 -1.26 -5.10 113.62 118.12 2ytb n SER 187 Ca -0.16 -1.68 -0.01 0.00 -0.26 0.00 0.00 58.87 56.76 2ytb n SER 187 Cb 0.52 -0.68 0.02 0.00 -0.26 0.00 0.00 64.21 63.80 2ytb n SER 187 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ytb s GLY 188 N -5.01 -1.61 0.85 5.00 0.00 -1.26 -5.16 107.32 100.13 2ytb s GLY 188 Ca 0.58 0.63 -0.11 0.00 0.00 0.00 0.00 44.72 45.82 2ytb s GLY 188 CO 0.40 4.13 1.09 -0.56 0.00 0.00 0.00 173.10 178.17 2ytb s SER 189 N 1.41 3.95 0.29 1.64 0.01 -1.26 -5.06 113.70 114.69 2ytb s SER 189 Ca 0.20 1.40 0.03 0.00 1.31 0.00 0.00 55.95 58.89 2ytb s SER 189 Cb 0.05 -2.10 -0.03 0.00 0.21 0.00 0.00 66.02 64.15 2ytb s SER 189 CO -0.11 -2.33 0.46 -0.44 0.41 0.00 0.00 173.24 171.23 2ytb s SER 190 N -3.65 6.31 0.00 2.44 0.01 -1.26 -5.10 113.70 112.46 2ytb s SER 190 Ca 0.62 0.27 0.00 0.00 1.31 0.00 0.00 55.95 58.16 2ytb s SER 190 Cb -0.16 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.12 2ytb s SER 190 CO 0.56 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.64 2ytb n GLY 191 N -1.56 3.54 3.78 3.44 0.00 -1.26 -5.16 105.19 107.96 2ytb n GLY 191 Ca -0.07 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 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 1.48 -0.15 -0.02 0.00 -1.26 -5.07 107.32 102.29 2ytb s GLY 192 Ca 0.00 -1.47 -0.29 0.00 0.00 0.00 0.00 44.72 42.96 2ytb s GLY 192 CO 0.00 -1.52 1.31 -0.54 0.00 0.00 0.00 173.10 172.35 2ytb s GLU 193 N -3.77 4.22 0.13 2.90 2.02 -1.26 -5.02 118.70 117.93 2ytb s GLU 193 Ca 0.32 1.72 0.01 0.00 0.02 0.00 0.00 54.97 57.05 2ytb s GLU 193 Cb -0.08 -3.79 -0.04 0.00 0.10 0.00 0.00 34.13 30.32 2ytb s GLU 193 CO 0.24 -0.73 0.28 0.15 0.02 0.00 0.00 175.26 175.21 2ytb s LYS 194 N 3.57 3.45 0.31 1.61 -0.14 -1.26 -5.00 119.74 122.29 2ytb s LYS 194 Ca 0.57 -0.53 0.25 0.00 -1.36 0.00 0.00 55.97 54.90 2ytb s LYS 194 Cb -0.23 -2.97 1.06 0.00 -1.68 0.00 0.00 37.83 34.01 2ytb s LYS 194 CO 0.16 0.53 1.76 -1.00 -0.76 0.00 0.00 175.35 176.05 2ytb h PRO 195 N 2.35 0.00 -4.46 -1.68 0.13 -1.92 -3.40 132.00 123.02 2ytb h PRO 195 Ca -0.48 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 63.93 2ytb h PRO 195 Cb 1.19 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.10 2ytb h PRO 195 CO 0.70 0.00 0.01 0.71 -0.23 0.00 0.00 178.00 179.19 2ytb s TYR 196 N -3.39 3.11 -0.17 1.56 2.02 -1.26 -5.00 117.35 114.21 2ytb s TYR 196 Ca 0.03 -1.11 -0.03 0.00 -0.37 0.00 0.00 57.07 55.60 2ytb s TYR 196 Cb 0.09 -3.94 0.05 0.00 -0.40 0.00 0.00 41.96 37.77 2ytb s TYR 196 CO 0.42 -1.20 0.03 0.50 -1.57 0.00 0.00 175.55 173.73 2ytb s ARG 197 N 2.24 0.64 0.15 -0.62 6.06 -1.26 -0.39 118.95 125.77 2ytb s ARG 197 Ca 0.09 -0.33 -0.31 0.00 -2.50 0.00 0.00 55.73 52.67 2ytb s ARG 197 Cb -0.26 -1.94 -0.09 0.00 0.06 0.00 0.00 34.95 32.73 2ytb s ARG 197 CO 0.04 -0.59 1.43 0.00 -2.50 0.00 0.00 175.30 173.69 2ytb n ASP 199 N 3.62 0.63 0.01 0.00 2.03 -1.26 -0.87 116.55 120.70 2ytb n ASP 199 Ca 0.11 -0.25 -0.12 0.00 0.52 0.00 0.00 54.79 55.05 2ytb n ASP 199 Cb 0.41 0.53 0.01 0.00 -0.72 0.00 0.00 41.12 41.35 2ytb n ASP 199 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2ytb h GLN 200 N 0.00 0.57 0.00 -0.67 1.08 -1.99 -3.38 115.11 110.72 2ytb h GLN 200 Ca 0.00 -0.43 -0.00 0.00 -1.45 0.00 0.00 58.65 56.77 2ytb h GLN 200 Cb 0.63 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.14 2ytb h GLN 200 CO 0.00 1.05 -1.01 0.00 -0.95 0.00 0.00 178.83 177.93 2ytb n GLY 202 N 3.12 0.52 3.58 0.00 0.00 -0.05 -5.09 105.19 107.28 2ytb n GLY 202 Ca -0.00 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.29 0.76 -3.83 1.61 4.76 -1.10 -4.93 118.16 115.14 2ytb n LYS 203 Ca 0.00 -3.41 -0.13 0.00 -2.87 0.00 0.00 58.31 51.90 2ytb n LYS 203 Cb 0.14 0.60 -0.15 0.00 -1.84 0.00 0.00 35.03 33.78 2ytb n LYS 203 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ytb s ALA 204 N -2.79 0.02 0.06 7.82 0.00 -1.26 -2.26 121.76 123.36 2ytb s ALA 204 Ca 0.17 0.11 0.07 0.00 0.00 0.00 0.00 51.96 52.32 2ytb s ALA 204 Cb -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2ytb s ALA 204 CO 0.11 -0.04 -0.19 -0.06 0.00 0.00 0.00 175.76 175.58 2ytb s PHE 205 N 0.39 1.62 0.16 0.00 0.40 0.47 -5.01 117.98 116.01 2ytb s PHE 205 Ca -0.03 -0.39 0.07 0.00 -0.60 0.00 0.00 56.93 55.98 2ytb s PHE 205 Cb -0.05 -0.94 -0.05 0.00 0.51 0.00 0.00 43.02 42.50 2ytb s PHE 205 CO -0.01 0.11 1.37 0.77 0.70 0.00 0.00 175.22 178.16 2ytb h SER 206 N 4.61 0.06 -2.37 1.36 0.02 -1.97 -3.36 113.55 111.89 2ytb h SER 206 Ca -0.42 -0.05 -0.56 0.00 -0.84 0.00 0.00 61.79 59.91 2ytb h SER 206 Cb 1.17 -0.02 -0.14 0.00 0.14 0.00 0.00 62.40 63.56 2ytb h SER 206 CO 0.42 0.93 -0.67 -1.10 -1.14 0.00 0.00 176.83 175.27 2ytb s GLN 207 N -3.00 1.71 -0.10 3.45 -0.21 -1.26 -4.94 119.66 115.31 2ytb s GLN 207 Ca -0.00 -1.89 -0.21 0.00 0.02 0.00 0.00 55.36 53.28 2ytb s GLN 207 Cb 0.11 -1.45 -0.18 0.00 1.00 0.00 0.00 33.01 32.48 2ytb s GLN 207 CO 0.81 0.08 0.69 -0.22 -2.12 0.00 0.00 175.29 174.53 2ytb h LYS 208 N 2.11 -0.05 -0.78 2.91 3.11 -1.99 -3.32 116.57 118.56 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 0.70 0.58 0.19 0.78 -2.81 0.00 0.00 179.45 178.90 2ytb h GLY 209 N -0.92 1.12 0.17 5.01 0.00 -1.99 0.15 103.07 106.60 2ytb h GLY 209 Ca -0.01 -0.04 0.19 0.00 0.00 0.00 0.00 47.33 47.47 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 0.26 0.77 0.28 0.19 0.02 -2.00 0.17 113.55 113.24 2ytb h SER 210 Ca 0.45 0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 61.36 2ytb h SER 210 Cb 0.81 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 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 0.76 0.31 -1.76 5.07 5.85 -0.82 -2.97 115.31 121.74 2ytb h LEU 211 Ca 0.57 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 59.13 2ytb h LEU 211 Cb 0.89 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2ytb h LEU 211 CO -0.35 0.79 0.18 0.40 -0.34 0.00 0.00 178.44 179.12 2ytb h ILE 212 N 0.22 1.04 0.00 4.05 2.04 -0.08 0.81 117.51 125.59 2ytb h ILE 212 Ca 0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2ytb h ILE 212 Cb 1.02 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2ytb h ILE 212 CO 0.09 0.06 -0.02 0.52 0.00 0.00 0.00 178.15 178.79 2ytb n VAL 213 N -4.50 0.09 -0.04 1.67 0.31 -1.03 -3.40 118.33 111.43 2ytb n VAL 213 Ca 0.01 -0.04 -0.11 0.00 -0.01 0.00 0.00 64.34 64.19 2ytb n VAL 213 Cb 0.11 -0.49 -0.14 0.00 -0.91 0.00 0.00 33.84 32.41 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 0.73 0.29 3.52 -0.00 0.19 -4.06 115.22 114.27 2ytb n HIS 214 Ca 0.07 0.24 0.18 0.00 -0.00 0.00 0.00 57.72 58.21 2ytb n HIS 214 Cb 0.35 -1.13 0.96 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 0.15 -0.26 3.57 2.04 -1.32 -0.79 117.51 120.91 2ytb h ILE 215 Ca -0.39 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.54 2ytb h ILE 215 Cb 2.07 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 2ytb h ILE 215 CO 0.06 0.00 0.28 0.03 0.00 0.00 0.00 178.15 178.52 2ytb h ARG 216 N 0.00 0.00 0.00 2.37 3.08 -1.70 0.36 114.38 118.49 2ytb h ARG 216 Ca 0.03 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 2ytb h ARG 216 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 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 0.77 0.00 2.04 -1.51 -1.42 -3.42 116.25 112.70 2ytb h VAL 217 Ca 0.12 -2.14 0.00 0.00 -1.23 0.00 0.00 66.70 63.45 2ytb h VAL 217 Cb 0.68 2.32 0.00 0.00 -2.13 0.00 0.00 31.29 32.16 2ytb h VAL 217 CO -0.00 0.44 0.00 1.41 -1.23 0.00 0.00 177.57 178.19 2ytb n HIS 218 N -3.14 0.00 -3.96 5.19 8.25 0.89 -5.03 115.22 117.42 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 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.80 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 5.16 -0.59 1.59 2.01 0.88 -5.00 115.64 119.21 2ytb s THR 219 Ca 0.00 -0.55 -0.30 0.00 0.31 0.00 0.00 61.69 61.15 2ytb s THR 219 Cb 0.00 -3.54 -0.13 0.00 0.01 0.00 0.00 72.50 68.84 2ytb s THR 219 CO 0.00 0.09 2.43 0.61 -0.69 0.00 0.00 174.62 177.06 2ytb n GLY 220 N 0.16 0.09 0.81 4.40 0.00 -1.26 -3.78 105.19 105.61 2ytb n GLY 220 Ca -0.06 0.88 0.05 0.00 0.00 0.00 0.00 46.02 46.89 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 12.52 1.25 0.00 1.61 2.88 -1.26 -4.95 113.62 125.67 2ytb n SER 221 Ca 0.47 -2.75 0.00 0.00 -1.33 0.00 0.00 58.87 55.25 2ytb n SER 221 Cb 0.30 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 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 -0.39 -1.56 3.77 0.46 0.00 -1.26 -4.73 105.19 101.47 2ytb n GLY 222 Ca 0.10 0.41 -0.40 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.59 4.31 0.49 1.61 0.04 -1.26 -4.92 135.00 134.68 2ytb s PRO 223 Ca 0.00 2.00 0.18 0.00 0.04 0.00 0.00 61.00 63.22 2ytb s PRO 223 Cb 0.00 -2.96 1.21 0.00 0.04 0.00 0.00 34.50 32.79 2ytb s PRO 223 CO 0.00 -0.15 2.04 0.77 0.04 0.00 0.00 177.00 179.70 2ytb h SER 224 N 3.22 0.14 -4.12 6.66 0.02 -2.00 -3.42 113.55 114.05 2ytb h SER 224 Ca -0.48 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 59.88 2ytb h SER 224 Cb 1.23 -0.03 -0.22 0.00 0.14 0.00 0.00 62.40 63.52 2ytb h SER 224 CO 0.65 0.09 -0.84 -0.55 -1.14 0.00 0.00 176.83 175.04 2ytb s SER 225 N -6.51 2.73 0.00 3.07 0.15 -1.26 -5.14 113.70 106.74 2ytb s SER 225 Ca -0.06 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 55.90 2ytb s SER 225 Cb 0.19 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 2ytb s SER 225 CO 0.72 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.86