#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 -0.46 1.34 1.61 0.15 -1.26 -5.16 113.70 109.92 2ytb s SER 186 Ca 0.00 -0.44 -0.21 0.00 0.70 0.00 0.00 55.95 56.01 2ytb s SER 186 Cb 0.00 1.47 0.32 0.00 -1.71 0.00 0.00 66.02 66.10 2ytb s SER 186 CO 0.00 -0.29 0.75 -0.24 1.20 0.00 0.00 173.24 174.65 2ytb n SER 187 N 5.07 -3.63 -2.34 5.45 2.88 -1.26 -4.70 113.62 115.10 2ytb n SER 187 Ca 0.05 -0.67 -0.01 0.00 -1.33 0.00 0.00 58.87 56.91 2ytb n SER 187 Cb 0.52 -0.98 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 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 1.93 -3.31 2.67 0.46 0.00 -1.26 -5.05 105.19 100.63 2ytb n GLY 188 Ca 0.10 0.35 -0.10 0.00 0.00 0.00 0.00 46.02 46.37 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 0.31 -2.20 -4.67 1.61 7.64 -1.26 -5.14 113.62 109.92 2ytb n SER 189 Ca 0.02 -3.43 -0.43 0.00 1.01 0.00 0.00 58.87 56.03 2ytb n SER 189 Cb 0.06 1.56 -0.01 0.00 -1.01 0.00 0.00 64.21 64.81 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 0.95 2.34 -3.49 6.43 3.41 -1.26 -5.00 113.62 117.00 2ytb n SER 190 Ca 0.09 1.20 -0.09 0.00 -0.26 0.00 0.00 58.87 59.81 2ytb n SER 190 Cb 0.66 -1.43 -0.09 0.00 -0.26 0.00 0.00 64.21 63.09 2ytb n SER 190 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ytb s GLY 191 N -0.38 -0.37 0.00 5.00 0.00 -1.26 -4.94 107.32 105.38 2ytb s GLY 191 Ca 0.56 1.13 0.00 0.00 0.00 0.00 0.00 44.72 46.42 2ytb s GLY 191 CO 0.61 2.51 0.00 0.61 0.00 0.00 0.00 173.10 176.84 2ytb n GLY 192 N 5.37 3.84 3.68 0.20 0.00 -1.26 -4.91 105.19 112.11 2ytb n GLY 192 Ca -0.06 -0.85 -0.25 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.91 -3.20 1.61 2.13 -1.26 -4.97 120.64 112.03 2ytb n GLU 193 Ca 0.00 0.55 -0.28 0.00 0.66 0.00 0.00 57.16 58.09 2ytb n GLU 193 Cb 0.00 -4.73 -0.02 0.00 0.27 0.00 0.00 31.44 26.95 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 -5.90 3.62 0.44 5.31 -0.14 -1.26 -5.00 119.74 116.81 2ytb s LYS 194 Ca 0.24 0.03 0.22 0.00 -1.36 0.00 0.00 55.97 55.10 2ytb s LYS 194 Cb -0.07 -2.59 0.96 0.00 -1.68 0.00 0.00 37.83 34.46 2ytb s LYS 194 CO 0.84 0.12 1.86 -1.00 -0.76 0.00 0.00 175.35 176.41 2ytb h PRO 195 N 1.31 0.00 -5.84 -1.68 0.13 -1.93 -3.41 132.00 120.59 2ytb h PRO 195 Ca -0.48 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.06 2ytb h PRO 195 Cb 1.20 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.21 2ytb h PRO 195 CO 0.65 0.26 0.73 0.71 -0.23 0.00 0.00 178.00 180.11 2ytb s TYR 196 N -3.82 2.57 -0.17 1.56 2.02 -1.25 -4.97 117.35 113.29 2ytb s TYR 196 Ca -0.01 -0.27 -0.04 0.00 -0.37 0.00 0.00 57.07 56.38 2ytb s TYR 196 Cb 0.11 -4.38 0.06 0.00 -0.40 0.00 0.00 41.96 37.36 2ytb s TYR 196 CO 0.65 -1.74 0.06 0.50 -1.57 0.00 0.00 175.55 173.45 2ytb s ARG 197 N 4.61 0.29 0.13 -0.62 3.52 -1.26 -0.09 118.95 125.53 2ytb s ARG 197 Ca 0.28 -0.16 -0.31 0.00 -0.13 0.00 0.00 55.73 55.41 2ytb s ARG 197 Cb -0.13 -1.80 -0.09 0.00 -1.56 0.00 0.00 34.95 31.37 2ytb s ARG 197 CO 0.14 -0.62 1.49 0.00 -0.81 0.00 0.00 175.30 175.50 2ytb n ASP 199 N 4.12 0.67 0.07 0.00 5.75 -1.26 -0.87 116.55 125.02 2ytb n ASP 199 Ca 0.13 -0.46 -0.16 0.00 -0.01 0.00 0.00 54.79 54.29 2ytb n ASP 199 Cb 0.40 0.36 -0.07 0.00 -1.03 0.00 0.00 41.12 40.78 2ytb n ASP 199 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2ytb h GLN 200 N 0.19 0.48 0.00 0.11 4.20 -1.99 -3.39 115.11 114.71 2ytb h GLN 200 Ca 0.00 -0.55 0.00 0.00 0.06 0.00 0.00 58.65 58.16 2ytb h GLN 200 Cb 0.51 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2ytb h GLN 200 CO 0.00 1.19 -0.99 0.00 -0.67 0.00 0.00 178.83 178.35 2ytb n GLY 202 N 3.12 0.66 3.69 0.00 0.00 -0.05 -5.09 105.19 107.52 2ytb n GLY 202 Ca 0.00 -0.08 -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 -0.13 0.69 -3.87 1.61 4.76 -1.11 -4.92 118.16 115.20 2ytb n LYS 203 Ca 0.00 -3.28 -0.12 0.00 -2.87 0.00 0.00 58.31 52.04 2ytb n LYS 203 Cb 0.08 0.28 -0.13 0.00 -1.84 0.00 0.00 35.03 33.41 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 -2.75 -0.10 0.08 7.82 0.00 -1.26 -2.17 121.76 123.38 2ytb s ALA 204 Ca 0.34 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.38 2ytb s ALA 204 Cb -0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 2ytb s ALA 204 CO 0.21 -0.04 -0.09 -0.06 0.00 0.00 0.00 175.76 175.78 2ytb s PHE 205 N -0.18 0.92 -0.02 0.00 0.40 0.87 -4.99 117.98 114.98 2ytb s PHE 205 Ca -0.02 -0.61 0.12 0.00 -0.60 0.00 0.00 56.93 55.81 2ytb s PHE 205 Cb -0.02 -0.52 -0.16 0.00 0.51 0.00 0.00 43.02 42.83 2ytb s PHE 205 CO 0.00 -0.04 1.02 0.66 0.70 0.00 0.00 175.22 177.56 2ytb h SER 206 N 3.89 0.00 -2.63 1.36 4.64 -1.98 -3.34 113.55 115.49 2ytb h SER 206 Ca -0.37 0.00 -0.53 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 0.49 0.85 -0.71 -1.10 -0.87 0.00 0.00 176.83 175.49 2ytb s GLN 207 N -2.75 1.58 -0.08 4.77 -0.21 -1.26 -4.92 119.66 116.79 2ytb s GLN 207 Ca -0.01 -1.77 -0.22 0.00 0.02 0.00 0.00 55.36 53.38 2ytb s GLN 207 Cb 0.09 -1.39 -0.18 0.00 1.00 0.00 0.00 33.01 32.53 2ytb s GLN 207 CO 0.81 0.15 0.80 -0.22 -2.12 0.00 0.00 175.29 174.71 2ytb h LYS 208 N 2.28 -0.10 -0.75 2.91 3.11 -1.99 -3.30 116.57 118.73 2ytb h LYS 208 Ca -0.40 0.01 0.17 0.00 -2.81 0.00 0.00 60.65 57.62 2ytb h LYS 208 Cb 1.24 0.02 -0.12 0.00 -1.00 0.00 0.00 32.23 32.37 2ytb h LYS 208 CO 0.65 0.47 0.12 0.78 -2.81 0.00 0.00 179.45 178.66 2ytb h GLY 209 N -0.87 0.99 0.19 5.01 0.00 -2.00 0.18 103.07 106.57 2ytb h GLY 209 Ca -0.01 0.01 0.19 0.00 0.00 0.00 0.00 47.33 47.52 2ytb h GLY 209 CO 0.02 -0.25 0.61 1.76 0.00 0.00 0.00 176.54 178.68 2ytb h SER 210 N 0.20 0.70 0.38 0.19 0.02 -2.00 0.22 113.55 113.25 2ytb h SER 210 Ca 0.43 0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 61.32 2ytb h SER 210 Cb 0.75 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2ytb h SER 210 CO -0.57 0.26 -0.57 0.25 -1.14 0.00 0.00 176.83 175.06 2ytb h LEU 211 N 0.69 0.22 -1.63 5.07 5.85 -0.75 -3.00 115.31 121.75 2ytb h LEU 211 Ca 0.55 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 59.14 2ytb h LEU 211 Cb 0.95 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2ytb h LEU 211 CO -0.32 0.75 0.13 0.40 -0.34 0.00 0.00 178.44 179.06 2ytb h ILE 212 N 0.15 1.10 0.00 4.05 2.04 0.03 0.03 117.51 124.91 2ytb h ILE 212 Ca -0.00 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2ytb h ILE 212 Cb 1.05 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2ytb h ILE 212 CO 0.09 0.11 0.00 0.52 0.00 0.00 0.00 178.15 178.87 2ytb n VAL 213 N -4.45 0.28 -0.05 1.67 0.31 -1.02 -3.23 118.33 111.83 2ytb n VAL 213 Ca 0.01 0.02 -0.12 0.00 -0.01 0.00 0.00 64.34 64.24 2ytb n VAL 213 Cb 0.11 -0.62 -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 -1.62 0.65 0.30 3.52 -0.00 -0.08 -4.09 115.22 113.90 2ytb n HIS 214 Ca 0.06 0.21 0.19 0.00 -0.00 0.00 0.00 57.72 58.17 2ytb n HIS 214 Cb 0.32 -1.11 0.97 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 0.13 -0.30 3.57 2.04 -1.32 -0.94 117.51 120.69 2ytb h ILE 215 Ca -0.41 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.53 2ytb h ILE 215 Cb 2.08 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 2ytb h ILE 215 CO 0.05 0.00 0.31 0.03 0.00 0.00 0.00 178.15 178.54 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 0.02 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 2ytb h ARG 216 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2ytb h ARG 216 CO -0.00 0.00 -0.81 -0.39 -1.07 0.00 0.00 179.97 177.70 2ytb h VAL 217 N 0.00 0.91 0.00 2.04 -1.51 -1.45 -3.42 116.25 112.82 2ytb h VAL 217 Ca 0.14 -2.37 0.00 0.00 -1.23 0.00 0.00 66.70 63.25 2ytb h VAL 217 Cb 0.77 2.40 0.00 0.00 -2.13 0.00 0.00 31.29 32.33 2ytb h VAL 217 CO -0.00 0.52 0.00 1.41 -1.23 0.00 0.00 177.57 178.27 2ytb n HIS 218 N -3.16 0.00 -4.05 5.19 8.25 0.89 -5.02 115.22 117.32 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 0.80 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.79 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 -0.59 4.59 -0.59 1.59 2.01 0.86 -5.01 115.64 118.49 2ytb s THR 219 Ca 0.00 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 60.90 2ytb s THR 219 Cb 0.00 -3.24 -0.12 0.00 0.01 0.00 0.00 72.50 69.15 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 0.28 0.10 3.17 4.40 0.00 -1.26 -3.80 105.19 108.09 2ytb n GLY 220 Ca -0.08 0.88 -0.32 0.00 0.00 0.00 0.00 46.02 46.50 2ytb n GLY 220 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytb s SER 221 N 9.85 3.02 0.49 1.61 0.01 -1.26 -4.98 113.70 122.43 2ytb s SER 221 Ca 1.12 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.81 2ytb s SER 221 Cb -0.68 -1.39 0.00 0.00 0.21 0.00 0.00 66.02 64.16 2ytb s SER 221 CO 0.39 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.75 2ytb n GLY 222 N 3.91 -0.73 3.77 3.44 0.00 -1.26 -4.71 105.19 109.62 2ytb n GLY 222 Ca -0.20 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.50 3.83 -0.16 1.61 0.04 -1.26 -4.96 135.00 133.60 2ytb s PRO 223 Ca 0.00 1.80 0.08 0.00 0.04 0.00 0.00 61.00 62.93 2ytb s PRO 223 Cb 0.00 -2.48 0.23 0.00 0.04 0.00 0.00 34.50 32.29 2ytb s PRO 223 CO 0.00 -0.50 1.24 -1.13 0.04 0.00 0.00 177.00 176.65 2ytb n SER 224 N -0.35 -0.92 -0.76 6.66 3.41 -1.26 -5.15 113.62 115.25 2ytb n SER 224 Ca 0.07 -2.09 0.03 0.00 -0.26 0.00 0.00 58.87 56.61 2ytb n SER 224 Cb 0.48 0.38 -0.01 0.00 -0.26 0.00 0.00 64.21 64.80 2ytb n SER 224 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ytb n SER 225 N -0.65 -4.52 0.00 4.04 2.88 -1.26 -5.21 113.62 108.91 2ytb n SER 225 Ca -0.20 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2ytb n SER 225 Cb 0.81 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 2ytb n SER 225 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42