#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 1.86 -0.05 1.61 1.04 -1.26 -5.05 113.70 111.86 2ytb s SER 186 Ca 0.00 -0.30 -0.26 0.00 0.48 0.00 0.00 55.95 55.87 2ytb s SER 186 Cb 0.00 -0.41 -0.21 0.00 0.10 0.00 0.00 66.02 65.50 2ytb s SER 186 CO 0.00 0.15 1.13 0.28 0.98 0.00 0.00 173.24 175.77 2ytb h SER 187 N 6.11 -0.03 -1.25 7.02 0.02 -2.11 -3.50 113.55 119.82 2ytb h SER 187 Ca -0.34 -0.57 0.00 0.00 -0.84 0.00 0.00 61.79 60.04 2ytb h SER 187 Cb 1.17 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2ytb h SER 187 CO 0.48 0.57 0.00 0.61 -1.14 0.00 0.00 176.83 177.35 2ytb n GLY 188 N 0.53 4.20 3.77 -3.77 0.00 -1.26 -5.10 105.19 103.56 2ytb n GLY 188 Ca -0.09 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.26 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 0.00 5.93 -0.57 1.61 0.15 -1.26 -4.97 113.70 114.59 2ytb s SER 189 Ca 0.00 2.29 0.03 0.00 0.70 0.00 0.00 55.95 58.97 2ytb s SER 189 Cb 0.00 -2.60 0.40 0.00 -1.71 0.00 0.00 66.02 62.11 2ytb s SER 189 CO 0.00 -1.08 1.45 -1.20 1.20 0.00 0.00 173.24 173.60 2ytb n SER 190 N -0.84 5.75 0.00 5.45 7.64 -1.26 -5.06 113.62 125.30 2ytb n SER 190 Ca 0.09 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 56.21 2ytb n SER 190 Cb 0.49 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 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 -0.53 -0.93 2.69 0.23 0.00 -1.26 -5.04 105.19 100.34 2ytb n GLY 191 Ca 0.45 -1.67 -0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.99 -1.03 3.24 -0.02 0.00 -1.26 -5.01 105.19 100.12 2ytb n GLY 192 Ca 0.00 0.36 -0.36 0.00 0.00 0.00 0.00 46.02 46.02 2ytb n GLY 192 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ytb s GLU 193 N -2.94 2.73 0.19 1.61 1.03 -1.26 -5.09 118.70 114.97 2ytb s GLU 193 Ca 0.01 -1.08 0.08 0.00 0.03 0.00 0.00 54.97 54.02 2ytb s GLU 193 Cb -0.00 -3.24 -0.04 0.00 -0.80 0.00 0.00 34.13 30.04 2ytb s GLU 193 CO 0.58 -0.54 -0.04 0.15 -1.33 0.00 0.00 175.26 174.08 2ytb s LYS 194 N 1.36 2.25 0.45 -4.83 -0.14 -1.26 -5.03 119.74 112.55 2ytb s LYS 194 Ca -0.01 -1.23 0.24 0.00 -1.36 0.00 0.00 55.97 53.61 2ytb s LYS 194 Cb -0.18 -2.24 1.02 0.00 -1.68 0.00 0.00 37.83 34.74 2ytb s LYS 194 CO -0.00 0.43 1.88 -1.00 -0.76 0.00 0.00 175.35 175.89 2ytb h PRO 195 N 2.64 0.00 -5.68 -1.68 0.13 -1.93 -3.40 132.00 122.08 2ytb h PRO 195 Ca -0.46 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.06 2ytb h PRO 195 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 2ytb h PRO 195 CO 0.57 0.22 0.65 0.71 -0.23 0.00 0.00 178.00 179.93 2ytb s TYR 196 N -3.79 2.60 -0.17 1.56 2.02 -1.26 -4.98 117.35 113.34 2ytb s TYR 196 Ca -0.00 -0.39 -0.03 0.00 -0.37 0.00 0.00 57.07 56.28 2ytb s TYR 196 Cb 0.11 -4.34 0.06 0.00 -0.40 0.00 0.00 41.96 37.39 2ytb s TYR 196 CO 0.63 -1.71 0.04 0.50 -1.57 0.00 0.00 175.55 173.45 2ytb s ARG 197 N 4.41 0.50 0.14 -0.62 3.52 -1.26 -0.22 118.95 125.41 2ytb s ARG 197 Ca 0.26 -0.27 -0.31 0.00 -0.13 0.00 0.00 55.73 55.27 2ytb s ARG 197 Cb -0.15 -1.89 -0.09 0.00 -1.56 0.00 0.00 34.95 31.26 2ytb s ARG 197 CO 0.12 -0.61 1.45 0.00 -0.81 0.00 0.00 175.30 175.46 2ytb n ASP 199 N 3.91 0.72 0.07 0.00 2.03 -1.26 -1.01 116.55 121.01 2ytb n ASP 199 Ca 0.12 -0.53 -0.17 0.00 0.52 0.00 0.00 54.79 54.74 2ytb n ASP 199 Cb 0.41 0.40 -0.08 0.00 -0.72 0.00 0.00 41.12 41.13 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 0.22 0.51 0.00 -0.67 1.08 -1.99 -3.39 115.11 110.87 2ytb h GLN 200 Ca 0.00 -0.58 -0.01 0.00 -1.45 0.00 0.00 58.65 56.60 2ytb h GLN 200 Cb 0.51 0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 28.11 2ytb h GLN 200 CO 0.00 1.21 -1.04 0.00 -0.95 0.00 0.00 178.83 178.05 2ytb n GLY 202 N 3.10 0.50 3.51 0.00 0.00 -0.18 -5.09 105.19 107.03 2ytb n GLY 202 Ca -0.01 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.20 0.77 -3.86 1.61 4.76 -1.12 -4.93 118.16 115.20 2ytb n LYS 203 Ca 0.00 -3.29 -0.12 0.00 -2.87 0.00 0.00 58.31 52.03 2ytb n LYS 203 Cb 0.10 0.52 -0.14 0.00 -1.84 0.00 0.00 35.03 33.67 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 -2.76 -0.07 0.08 7.82 0.00 -1.26 -2.20 121.76 123.37 2ytb s ALA 204 Ca 0.20 0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.30 2ytb s ALA 204 Cb -0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2ytb s ALA 204 CO 0.13 -0.02 -0.14 -0.06 0.00 0.00 0.00 175.76 175.67 2ytb s PHE 205 N 0.04 1.24 0.02 0.00 0.40 0.70 -5.00 117.98 115.38 2ytb s PHE 205 Ca -0.00 -0.50 0.10 0.00 -0.60 0.00 0.00 56.93 55.93 2ytb s PHE 205 Cb -0.01 -0.69 -0.17 0.00 0.51 0.00 0.00 43.02 42.67 2ytb s PHE 205 CO -0.00 0.07 1.13 0.66 0.70 0.00 0.00 175.22 177.78 2ytb h SER 206 N 4.07 0.00 -2.64 1.36 4.64 -1.98 -3.35 113.55 115.66 2ytb h SER 206 Ca -0.40 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.38 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 0.43 0.89 -0.69 -1.10 -0.87 0.00 0.00 176.83 175.50 2ytb s GLN 207 N -2.74 1.61 -0.09 4.77 -0.21 -1.26 -4.94 119.66 116.81 2ytb s GLN 207 Ca -0.00 -1.80 -0.21 0.00 0.02 0.00 0.00 55.36 53.36 2ytb s GLN 207 Cb 0.09 -1.35 -0.18 0.00 1.00 0.00 0.00 33.01 32.57 2ytb s GLN 207 CO 0.81 0.11 0.76 -0.22 -2.12 0.00 0.00 175.29 174.63 2ytb h LYS 208 N 2.24 -0.08 -0.77 2.91 3.11 -1.99 -3.31 116.57 118.68 2ytb h LYS 208 Ca -0.40 0.01 0.18 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 0.67 0.50 0.15 0.78 -2.81 0.00 0.00 179.45 178.74 2ytb h GLY 209 N -0.89 1.06 0.17 5.01 0.00 -1.99 0.18 103.07 106.61 2ytb h GLY 209 Ca -0.01 -0.01 0.19 0.00 0.00 0.00 0.00 47.33 47.50 2ytb h GLY 209 CO 0.01 -0.25 0.61 1.76 0.00 0.00 0.00 176.54 178.67 2ytb h SER 210 N 0.22 0.73 0.28 0.19 0.02 -2.00 0.18 113.55 113.17 2ytb h SER 210 Ca 0.44 0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 61.34 2ytb h SER 210 Cb 0.80 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 2ytb h SER 210 CO -0.57 0.27 -0.56 0.25 -1.14 0.00 0.00 176.83 175.07 2ytb h LEU 211 N 0.72 0.33 -1.79 5.07 5.85 -0.74 -2.99 115.31 121.75 2ytb h LEU 211 Ca 0.56 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 59.11 2ytb h LEU 211 Cb 0.93 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2ytb h LEU 211 CO -0.34 0.83 0.16 0.40 -0.34 0.00 0.00 178.44 179.14 2ytb h ILE 212 N 0.23 1.04 0.00 4.05 2.04 -0.04 0.81 117.51 125.64 2ytb h ILE 212 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2ytb h ILE 212 Cb 1.06 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2ytb h ILE 212 CO 0.09 0.05 0.00 0.52 0.00 0.00 0.00 178.15 178.81 2ytb n VAL 213 N -4.50 0.13 -0.05 1.67 0.31 -1.02 -3.40 118.33 111.46 2ytb n VAL 213 Ca 0.01 -0.05 -0.13 0.00 -0.01 0.00 0.00 64.34 64.17 2ytb n VAL 213 Cb 0.10 -0.53 -0.14 0.00 -0.91 0.00 0.00 33.84 32.36 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 -1.64 0.66 0.30 3.52 -0.00 0.18 -4.10 115.22 114.15 2ytb n HIS 214 Ca 0.07 0.20 0.18 0.00 -0.00 0.00 0.00 57.72 58.17 2ytb n HIS 214 Cb 0.35 -1.11 0.96 0.00 -0.00 0.00 0.00 29.99 30.19 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 -0.27 3.57 2.04 -1.31 -0.80 117.51 120.90 2ytb h ILE 215 Ca -0.42 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.52 2ytb h ILE 215 Cb 2.07 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 2ytb h ILE 215 CO 0.05 0.00 0.29 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 -1.71 0.37 114.38 118.49 2ytb h ARG 216 Ca 0.03 0.00 -0.12 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 -0.74 -0.39 -1.07 0.00 0.00 179.97 177.77 2ytb h VAL 217 N 0.00 0.76 0.00 2.04 -1.51 -1.42 -3.42 116.25 112.69 2ytb h VAL 217 Ca 0.13 -2.14 0.00 0.00 -1.23 0.00 0.00 66.70 63.46 2ytb h VAL 217 Cb 0.71 2.31 0.00 0.00 -2.13 0.00 0.00 31.29 32.18 2ytb h VAL 217 CO -0.00 0.43 0.00 1.41 -1.23 0.00 0.00 177.57 178.18 2ytb n HIS 218 N -3.13 0.00 -4.11 5.19 8.25 0.91 -5.03 115.22 117.29 2ytb n HIS 218 Ca -0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.16 2ytb n HIS 218 Cb 0.76 -0.04 -0.07 0.00 1.12 0.00 0.00 29.99 31.76 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 -0.58 4.14 -0.60 1.59 2.01 0.88 -5.02 115.64 118.06 2ytb s THR 219 Ca 0.00 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 60.69 2ytb s THR 219 Cb 0.00 -3.01 -0.13 0.00 0.01 0.00 0.00 72.50 69.37 2ytb s THR 219 CO 0.00 0.07 2.43 0.61 -0.69 0.00 0.00 174.62 177.04 2ytb n GLY 220 N 0.36 0.07 0.01 4.40 0.00 -1.26 -3.76 105.19 105.00 2ytb n GLY 220 Ca -0.10 0.90 -0.01 0.00 0.00 0.00 0.00 46.02 46.81 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 12.38 4.30 -4.08 1.61 2.88 -1.26 -4.98 113.62 124.47 2ytb n SER 221 Ca 0.47 -0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.91 2ytb n SER 221 Cb 0.29 0.25 -0.09 0.00 -0.75 0.00 0.00 64.21 63.92 2ytb n SER 221 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ytb s GLY 222 N -3.64 0.82 -0.79 0.46 0.00 -1.26 -4.96 107.32 97.94 2ytb s GLY 222 Ca -0.01 -1.25 -0.25 0.00 0.00 0.00 0.00 44.72 43.20 2ytb s GLY 222 CO 0.04 -1.15 1.91 2.56 0.00 0.00 0.00 173.10 176.46 2ytb s PRO 223 N -4.02 2.58 -0.06 2.90 0.04 -1.26 -4.68 135.00 130.50 2ytb s PRO 223 Ca 0.22 0.05 0.17 0.00 0.04 0.00 0.00 61.00 61.49 2ytb s PRO 223 Cb 0.06 -4.81 0.34 0.00 0.04 0.00 0.00 34.50 30.13 2ytb s PRO 223 CO 0.02 -3.13 1.15 0.43 0.04 0.00 0.00 177.00 175.51 2ytb n SER 224 N 13.51 1.09 -3.18 6.66 7.64 -1.26 -4.98 113.62 133.10 2ytb n SER 224 Ca 0.33 -2.51 -0.22 0.00 1.01 0.00 0.00 58.87 57.47 2ytb n SER 224 Cb 0.49 -0.34 0.01 0.00 -1.01 0.00 0.00 64.21 63.35 2ytb n SER 224 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ytb n SER 225 N -0.10 -4.29 0.00 6.43 7.64 -1.26 -5.18 113.62 116.86 2ytb n SER 225 Ca 0.09 -0.30 0.00 0.00 1.01 0.00 0.00 58.87 59.66 2ytb n SER 225 Cb 0.93 -3.54 0.00 0.00 -1.01 0.00 0.00 64.21 60.59 2ytb n SER 225 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64