#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 6.47 -0.28 1.61 1.04 -1.26 -4.95 113.70 116.33 2ytb s SER 186 Ca 0.00 1.21 -0.22 0.00 0.48 0.00 0.00 55.95 57.42 2ytb s SER 186 Cb 0.00 -2.54 0.13 0.00 0.10 0.00 0.00 66.02 63.71 2ytb s SER 186 CO 0.00 -1.25 1.02 -0.55 0.98 0.00 0.00 173.24 173.44 2ytb s SER 187 N 3.60 -0.47 0.00 7.02 0.15 -1.26 -5.17 113.70 117.57 2ytb s SER 187 Ca 0.62 0.84 0.00 0.00 0.70 0.00 0.00 55.95 58.12 2ytb s SER 187 Cb -0.18 0.98 0.00 0.00 -1.71 0.00 0.00 66.02 65.11 2ytb s SER 187 CO 0.28 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2ytb n GLY 188 N 2.76 4.93 0.09 9.45 0.00 -1.26 -5.04 105.19 116.12 2ytb n GLY 188 Ca -0.15 -0.68 -0.03 0.00 0.00 0.00 0.00 46.02 45.17 2ytb n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ytb n SER 189 N 0.00 0.68 -3.93 1.61 3.41 -1.26 -4.98 113.62 109.15 2ytb n SER 189 Ca 0.00 0.31 -0.30 0.00 -0.26 0.00 0.00 58.87 58.62 2ytb n SER 189 Cb 0.00 0.36 0.02 0.00 -0.26 0.00 0.00 64.21 64.33 2ytb n SER 189 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ytb n SER 190 N -2.86 -3.96 0.00 4.04 7.64 -1.26 -4.62 113.62 112.60 2ytb n SER 190 Ca -0.14 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 58.91 2ytb n SER 190 Cb 0.92 -3.72 0.00 0.00 -1.01 0.00 0.00 64.21 60.40 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 -1.66 -1.85 2.93 0.23 0.00 -1.26 -5.16 105.19 98.43 2ytb n GLY 191 Ca -0.01 0.75 -0.12 0.00 0.00 0.00 0.00 46.02 46.65 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 0.15 0.27 -0.02 0.00 -1.26 -5.16 107.32 101.29 2ytb s GLY 192 Ca 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 44.72 44.48 2ytb s GLY 192 CO 0.00 -0.29 0.06 -1.83 0.00 0.00 0.00 173.10 171.04 2ytb s GLU 193 N -0.58 1.47 0.17 2.90 1.03 -1.26 -4.97 118.70 117.46 2ytb s GLU 193 Ca -0.05 -1.79 0.05 0.00 0.03 0.00 0.00 54.97 53.21 2ytb s GLU 193 Cb -0.04 -0.53 -0.04 0.00 -0.80 0.00 0.00 34.13 32.72 2ytb s GLU 193 CO -0.00 -0.22 0.15 0.15 -1.33 0.00 0.00 175.26 174.01 2ytb s LYS 194 N -3.95 2.94 0.45 -4.83 -0.14 -1.26 -5.02 119.74 107.94 2ytb s LYS 194 Ca 0.35 -0.87 0.24 0.00 -1.36 0.00 0.00 55.97 54.34 2ytb s LYS 194 Cb 0.08 -2.66 1.03 0.00 -1.68 0.00 0.00 37.83 34.60 2ytb s LYS 194 CO 0.13 0.48 1.88 -1.00 -0.76 0.00 0.00 175.35 176.08 2ytb h PRO 195 N 2.31 0.00 -5.65 -1.68 0.13 -1.93 -3.40 132.00 121.78 2ytb h PRO 195 Ca -0.48 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.04 2ytb h PRO 195 Cb 1.20 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.20 2ytb h PRO 195 CO 0.63 0.22 0.63 0.71 -0.23 0.00 0.00 178.00 179.96 2ytb s TYR 196 N -3.79 2.62 -0.17 1.56 2.02 -1.25 -4.98 117.35 113.36 2ytb s TYR 196 Ca -0.00 -0.40 -0.03 0.00 -0.37 0.00 0.00 57.07 56.26 2ytb s TYR 196 Cb 0.11 -4.32 0.06 0.00 -0.40 0.00 0.00 41.96 37.40 2ytb s TYR 196 CO 0.63 -1.69 0.05 0.50 -1.57 0.00 0.00 175.55 173.47 2ytb s ARG 197 N 4.34 0.45 0.13 -0.62 3.52 -1.26 -0.11 118.95 125.39 2ytb s ARG 197 Ca 0.25 -0.24 -0.31 0.00 -0.13 0.00 0.00 55.73 55.30 2ytb s ARG 197 Cb -0.15 -1.86 -0.09 0.00 -1.56 0.00 0.00 34.95 31.30 2ytb s ARG 197 CO 0.12 -0.60 1.45 0.00 -0.81 0.00 0.00 175.30 175.46 2ytb n ASP 199 N 3.98 0.71 0.06 0.00 8.00 -1.26 -0.99 116.55 127.05 2ytb n ASP 199 Ca 0.12 -0.52 -0.15 0.00 0.71 0.00 0.00 54.79 54.95 2ytb n ASP 199 Cb 0.41 0.41 -0.06 0.00 -0.02 0.00 0.00 41.12 41.86 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 0.20 0.47 0.00 -1.24 1.08 -1.99 -3.39 115.11 110.24 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 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 2ytb h GLN 200 CO 0.00 1.16 -1.00 0.00 -0.95 0.00 0.00 178.83 178.05 2ytb n GLY 202 N 3.13 0.50 3.49 0.00 0.00 -0.16 -5.09 105.19 107.05 2ytb n GLY 202 Ca 0.00 -0.11 -0.27 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 -0.19 0.78 -3.86 1.61 5.02 -1.10 -4.93 118.16 115.48 2ytb n LYS 203 Ca 0.00 -3.30 -0.12 0.00 -2.02 0.00 0.00 58.31 52.87 2ytb n LYS 203 Cb 0.10 0.57 -0.14 0.00 -0.02 0.00 0.00 35.03 35.54 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 -2.77 -0.10 0.08 7.82 0.00 -1.26 -2.17 121.76 123.36 2ytb s ALA 204 Ca 0.18 0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.29 2ytb s ALA 204 Cb -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 2ytb s ALA 204 CO 0.11 -0.02 -0.13 -0.06 0.00 0.00 0.00 175.76 175.66 2ytb s PHE 205 N -0.01 1.20 0.04 0.00 0.40 0.84 -5.00 117.98 115.46 2ytb s PHE 205 Ca -0.00 -0.50 0.10 0.00 -0.60 0.00 0.00 56.93 55.92 2ytb s PHE 205 Cb -0.00 -0.66 -0.18 0.00 0.51 0.00 0.00 43.02 42.68 2ytb s PHE 205 CO 0.00 0.06 1.14 0.66 0.70 0.00 0.00 175.22 177.77 2ytb h SER 206 N 4.08 0.00 -2.49 1.36 4.64 -1.98 -3.34 113.55 115.82 2ytb h SER 206 Ca -0.40 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.37 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 0.93 -0.68 -1.10 -0.87 0.00 0.00 176.83 175.54 2ytb s GLN 207 N -2.72 1.67 -0.10 4.77 -1.52 -1.26 -4.93 119.66 115.57 2ytb s GLN 207 Ca -0.00 -1.85 -0.21 0.00 -1.95 0.00 0.00 55.36 51.34 2ytb s GLN 207 Cb 0.09 -1.40 -0.18 0.00 -0.22 0.00 0.00 33.01 31.31 2ytb s GLN 207 CO 0.81 0.08 0.70 -0.22 -0.25 0.00 0.00 175.29 176.41 2ytb h LYS 208 N 2.16 -0.06 -0.77 2.91 3.11 -1.99 -3.32 116.57 118.61 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 0.69 0.56 0.17 0.78 -2.81 0.00 0.00 179.45 178.83 2ytb h GLY 209 N -0.92 1.07 0.16 5.01 0.00 -1.99 0.15 103.07 106.56 2ytb h GLY 209 Ca -0.01 -0.02 0.19 0.00 0.00 0.00 0.00 47.33 47.49 2ytb h GLY 209 CO 0.01 -0.25 0.61 1.76 0.00 0.00 0.00 176.54 178.68 2ytb h SER 210 N 0.24 0.75 0.30 0.19 0.02 -2.00 0.19 113.55 113.24 2ytb h SER 210 Ca 0.44 0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 61.35 2ytb h SER 210 Cb 0.79 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2ytb h SER 210 CO -0.56 0.28 -0.54 0.25 -1.14 0.00 0.00 176.83 175.11 2ytb h LEU 211 N 0.74 0.29 -1.75 5.07 5.85 -0.81 -2.98 115.31 121.72 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 0.91 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2ytb h LEU 211 CO -0.35 0.78 0.16 0.40 -0.34 0.00 0.00 178.44 179.09 2ytb h ILE 212 N 0.20 1.06 0.00 4.05 2.04 -0.05 0.62 117.51 125.44 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 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2ytb h ILE 212 CO 0.09 0.06 0.00 0.52 0.00 0.00 0.00 178.15 178.82 2ytb n VAL 213 N -4.50 0.19 -0.05 1.67 0.31 -1.03 -3.34 118.33 111.58 2ytb n VAL 213 Ca 0.01 -0.03 -0.12 0.00 -0.01 0.00 0.00 64.34 64.19 2ytb n VAL 213 Cb 0.07 -0.56 -0.14 0.00 -0.91 0.00 0.00 33.84 32.30 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 0.29 3.52 -0.00 0.12 -4.09 115.22 114.08 2ytb n HIS 214 Ca 0.06 0.21 0.18 0.00 -0.00 0.00 0.00 57.72 58.17 2ytb n HIS 214 Cb 0.34 -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 -0.28 3.57 2.04 -1.31 -0.76 117.51 120.92 2ytb h ILE 215 Ca -0.42 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.53 2ytb h ILE 215 Cb 2.07 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 2ytb h ILE 215 CO 0.05 0.00 0.30 0.03 0.00 0.00 0.00 178.15 178.53 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 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 2ytb h ARG 216 Cb 0.42 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2ytb h ARG 216 CO -0.00 0.00 -0.76 -0.39 -1.07 0.00 0.00 179.97 177.75 2ytb h VAL 217 N 0.00 0.85 0.00 2.04 -1.51 -1.42 -3.42 116.25 112.79 2ytb h VAL 217 Ca 0.14 -2.26 0.00 0.00 -1.23 0.00 0.00 66.70 63.34 2ytb h VAL 217 Cb 0.74 2.36 0.00 0.00 -2.13 0.00 0.00 31.29 32.26 2ytb h VAL 217 CO -0.00 0.48 0.00 1.41 -1.23 0.00 0.00 177.57 178.23 2ytb n HIS 218 N -3.15 0.00 -4.05 5.19 8.25 0.92 -5.03 115.22 117.34 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 0.78 -0.03 -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 -0.53 4.53 -0.59 1.59 2.01 0.86 -5.01 115.64 118.51 2ytb s THR 219 Ca 0.00 -0.82 -0.30 0.00 0.31 0.00 0.00 61.69 60.87 2ytb s THR 219 Cb 0.00 -3.21 -0.13 0.00 0.01 0.00 0.00 72.50 69.17 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 0.29 0.09 3.31 4.40 0.00 -1.26 -3.76 105.19 108.27 2ytb n GLY 220 Ca -0.08 0.89 -0.26 0.00 0.00 0.00 0.00 46.02 46.56 2ytb n GLY 220 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytb s SER 221 N 9.80 2.80 0.15 1.61 0.15 -1.26 -4.98 113.70 121.96 2ytb s SER 221 Ca 1.13 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.11 2ytb s SER 221 Cb -0.69 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.43 2ytb s SER 221 CO 0.40 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.57 2ytb n GLY 222 N 1.21 -1.97 3.55 9.45 0.00 -1.26 -4.64 105.19 111.53 2ytb n GLY 222 Ca -0.18 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.12 2.60 0.32 1.61 0.04 -1.26 -4.96 135.00 131.23 2ytb s PRO 223 Ca 0.00 0.32 0.10 0.00 0.04 0.00 0.00 61.00 61.45 2ytb s PRO 223 Cb 0.00 -4.61 -0.05 0.00 0.04 0.00 0.00 34.50 29.88 2ytb s PRO 223 CO 0.00 -2.94 -0.03 -1.12 0.04 0.00 0.00 177.00 172.95 2ytb s SER 224 N 8.09 4.15 0.00 6.66 0.01 -1.26 -5.03 113.70 126.32 2ytb s SER 224 Ca 0.68 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 57.00 2ytb s SER 224 Cb -0.11 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.57 2ytb s SER 224 CO 0.14 -0.15 0.00 -0.24 0.41 0.00 0.00 173.24 173.40 2ytb n SER 225 N -0.89 0.00 -0.59 2.44 2.88 -1.26 -5.17 113.62 111.04 2ytb n SER 225 Ca -0.05 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.57 2ytb n SER 225 Cb 0.61 0.09 0.06 0.00 -0.75 0.00 0.00 64.21 64.23 2ytb n SER 225 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42