#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 -0.70 0.33 1.61 0.15 -1.26 -5.17 113.70 108.66 2ytb s SER 186 Ca 0.00 -0.20 0.05 0.00 0.70 0.00 0.00 55.95 56.50 2ytb s SER 186 Cb 0.00 1.08 -0.07 0.00 -1.71 0.00 0.00 66.02 65.33 2ytb s SER 186 CO 0.00 -0.10 0.02 -0.44 1.20 0.00 0.00 173.24 173.92 2ytb s SER 187 N 2.28 2.81 -0.43 5.45 0.01 -1.26 -5.12 113.70 117.44 2ytb s SER 187 Ca 0.18 -1.32 0.01 0.00 1.31 0.00 0.00 55.95 56.12 2ytb s SER 187 Cb -0.01 -0.18 0.22 0.00 0.21 0.00 0.00 66.02 66.26 2ytb s SER 187 CO -0.16 -0.50 0.95 0.61 0.41 0.00 0.00 173.24 174.55 2ytb n GLY 188 N -0.72 -1.05 3.50 3.44 0.00 -1.26 -5.16 105.19 103.95 2ytb n GLY 188 Ca -0.04 0.79 -0.26 0.00 0.00 0.00 0.00 46.02 46.51 2ytb n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ytb s SER 189 N 0.39 3.85 0.08 1.61 1.04 -1.26 -5.15 113.70 114.27 2ytb s SER 189 Ca 0.27 -0.79 -0.17 0.00 0.48 0.00 0.00 55.95 55.74 2ytb s SER 189 Cb 0.11 -0.47 0.03 0.00 0.10 0.00 0.00 66.02 65.79 2ytb s SER 189 CO -0.10 0.08 0.40 -0.55 0.98 0.00 0.00 173.24 174.05 2ytb s SER 190 N -3.04 -0.25 0.00 7.02 0.15 -1.26 -5.16 113.70 111.17 2ytb s SER 190 Ca 0.25 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.74 2ytb s SER 190 Cb -0.07 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2ytb s SER 190 CO 0.14 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.43 2ytb n GLY 191 N 0.15 2.05 0.00 9.45 0.00 -1.26 -5.10 105.19 110.47 2ytb n GLY 191 Ca -0.17 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.76 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 0.19 0.20 0.09 -0.02 0.00 -1.26 -5.01 105.19 99.38 2ytb n GLY 192 Ca 0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 2ytb n GLY 192 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytb n GLU 193 N 0.00 0.68 -1.07 1.61 1.02 -1.26 -4.98 120.64 116.64 2ytb n GLU 193 Ca 0.00 -0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.80 2ytb n GLU 193 Cb 0.00 -1.54 0.13 0.00 -0.02 0.00 0.00 31.44 30.01 2ytb n GLU 193 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2ytb n LYS 194 N -2.72 0.13 0.22 3.49 4.01 -1.26 -4.91 118.16 117.11 2ytb n LYS 194 Ca -0.28 0.12 0.09 0.00 -0.51 0.00 0.00 58.31 57.73 2ytb n LYS 194 Cb 1.09 -2.42 0.49 0.00 -0.51 0.00 0.00 35.03 33.67 2ytb n LYS 194 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2ytb h PRO 195 N -0.99 0.00 -5.79 1.97 0.13 -1.94 -3.41 132.00 121.97 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 1.30 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.30 2ytb h PRO 195 CO 0.45 0.25 0.60 0.71 -0.23 0.00 0.00 178.00 179.78 2ytb s TYR 196 N -3.81 2.72 -0.21 1.56 2.02 -1.25 -4.97 117.35 113.40 2ytb s TYR 196 Ca -0.01 -0.16 -0.04 0.00 -0.37 0.00 0.00 57.07 56.49 2ytb s TYR 196 Cb 0.11 -4.18 0.08 0.00 -0.40 0.00 0.00 41.96 37.58 2ytb s TYR 196 CO 0.64 -1.49 0.14 0.50 -1.57 0.00 0.00 175.55 173.78 2ytb s ARG 197 N 4.12 0.14 0.14 -0.62 3.52 -1.26 -0.18 118.95 124.81 2ytb s ARG 197 Ca 0.29 -0.12 -0.31 0.00 -0.13 0.00 0.00 55.73 55.46 2ytb s ARG 197 Cb -0.13 -1.46 -0.09 0.00 -1.56 0.00 0.00 34.95 31.70 2ytb s ARG 197 CO 0.17 -0.77 1.57 0.00 -0.81 0.00 0.00 175.30 175.45 2ytb n ASP 199 N 4.28 0.58 0.01 0.00 8.00 -1.26 -0.59 116.55 127.56 2ytb n ASP 199 Ca 0.14 -0.16 -0.13 0.00 0.71 0.00 0.00 54.79 55.35 2ytb n ASP 199 Cb 0.39 0.32 -0.01 0.00 -0.02 0.00 0.00 41.12 41.80 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 0.61 0.00 -1.24 1.08 -1.99 -3.38 115.11 110.18 2ytb h GLN 200 Ca 0.00 -0.47 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 2ytb h GLN 200 Cb 0.60 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 2ytb h GLN 200 CO 0.00 1.09 -0.99 0.00 -0.95 0.00 0.00 178.83 177.98 2ytb n GLY 202 N 3.12 1.13 4.02 0.00 0.00 0.24 -5.09 105.19 108.60 2ytb n GLY 202 Ca 0.00 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 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 0.41 -3.80 1.61 5.02 -1.10 -4.89 118.16 115.23 2ytb n LYS 203 Ca 0.00 -3.11 -0.13 0.00 -2.02 0.00 0.00 58.31 53.05 2ytb n LYS 203 Cb 0.03 -0.36 -0.13 0.00 -0.02 0.00 0.00 35.03 34.56 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 -2.84 -0.42 0.19 7.82 0.00 -1.26 -2.20 121.76 123.05 2ytb s ALA 204 Ca 0.64 0.56 0.03 0.00 0.00 0.00 0.00 51.96 53.19 2ytb s ALA 204 Cb -0.05 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.69 2ytb s ALA 204 CO 0.41 -0.10 -0.02 -0.06 0.00 0.00 0.00 175.76 175.99 2ytb s PHE 205 N 0.35 1.34 -0.05 0.00 0.40 0.75 -4.99 117.98 115.77 2ytb s PHE 205 Ca -0.02 -0.94 0.19 0.00 -0.60 0.00 0.00 56.93 55.56 2ytb s PHE 205 Cb -0.03 -0.76 -0.29 0.00 0.51 0.00 0.00 43.02 42.45 2ytb s PHE 205 CO -0.01 -0.10 0.37 0.43 0.70 0.00 0.00 175.22 176.60 2ytb n SER 206 N -0.29 0.49 -4.23 1.36 7.64 -1.26 -3.89 113.62 113.44 2ytb n SER 206 Ca -0.07 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.53 2ytb n SER 206 Cb 0.63 1.74 -0.16 0.00 -1.01 0.00 0.00 64.21 65.41 2ytb n SER 206 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2ytb s GLN 207 N -3.21 1.88 0.09 1.43 -1.52 -1.26 -4.95 119.66 112.11 2ytb s GLN 207 Ca -0.08 -0.78 -0.32 0.00 -1.95 0.00 0.00 55.36 52.23 2ytb s GLN 207 Cb 0.11 -1.76 -0.16 0.00 -0.22 0.00 0.00 33.01 30.99 2ytb s GLN 207 CO 0.81 0.43 1.61 -0.22 -0.25 0.00 0.00 175.29 177.67 2ytb h LYS 208 N 5.74 -0.80 -0.79 2.91 3.11 -2.00 -2.76 116.57 121.97 2ytb h LYS 208 Ca -0.38 0.05 0.19 0.00 -2.81 0.00 0.00 60.65 57.70 2ytb h LYS 208 Cb 1.14 0.18 -0.12 0.00 -1.00 0.00 0.00 32.23 32.43 2ytb h LYS 208 CO 0.48 -0.54 0.17 0.78 -2.81 0.00 0.00 179.45 177.53 2ytb h GLY 209 N -0.83 1.11 0.20 5.01 0.00 -1.99 0.24 103.07 106.80 2ytb h GLY 209 Ca -0.05 -0.01 0.19 0.00 0.00 0.00 0.00 47.33 47.46 2ytb h GLY 209 CO 0.02 -0.27 0.61 1.76 0.00 0.00 0.00 176.54 178.66 2ytb h SER 210 N 0.22 0.65 0.58 0.19 0.02 -1.92 0.24 113.55 113.53 2ytb h SER 210 Ca 0.46 0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 61.34 2ytb h SER 210 Cb 0.85 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 2ytb h SER 210 CO -0.59 0.25 -0.67 0.25 -1.14 0.00 0.00 176.83 174.93 2ytb h LEU 211 N 0.64 0.10 -1.69 5.07 5.85 -0.42 -3.04 115.31 121.82 2ytb h LEU 211 Ca 0.54 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.16 2ytb h LEU 211 Cb 0.99 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2ytb h LEU 211 CO -0.30 0.74 -0.13 0.40 -0.34 0.00 0.00 178.44 178.81 2ytb h ILE 212 N 0.06 1.11 0.00 4.05 2.04 0.08 -0.62 117.51 124.22 2ytb h ILE 212 Ca -0.01 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2ytb h ILE 212 Cb 1.19 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2ytb h ILE 212 CO 0.09 0.15 -0.00 0.52 0.00 0.00 0.00 178.15 178.91 2ytb n VAL 213 N -4.37 0.11 -0.04 1.67 0.31 -0.99 -3.42 118.33 111.60 2ytb n VAL 213 Ca -0.02 -0.05 -0.13 0.00 -0.01 0.00 0.00 64.34 64.13 2ytb n VAL 213 Cb 0.21 -0.51 -0.14 0.00 -0.91 0.00 0.00 33.84 32.49 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 0.73 0.33 3.52 -0.00 -0.30 -4.06 115.22 113.81 2ytb n HIS 214 Ca 0.07 0.22 0.22 0.00 -0.00 0.00 0.00 57.72 58.23 2ytb n HIS 214 Cb 0.36 -1.12 1.17 0.00 -0.00 0.00 0.00 29.99 30.39 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 0.02 0.00 -0.23 3.57 2.04 -1.41 -1.65 117.51 119.84 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 2.06 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 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 -1.70 0.31 114.38 118.44 2ytb h ARG 216 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2ytb h ARG 216 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2ytb h ARG 216 CO 0.00 0.00 -0.98 -0.39 -1.07 0.00 0.00 179.97 177.53 2ytb h VAL 217 N 0.00 0.54 0.00 2.04 -1.51 -1.58 -3.41 116.25 112.33 2ytb h VAL 217 Ca 0.11 -1.90 0.00 0.00 -1.23 0.00 0.00 66.70 63.67 2ytb h VAL 217 Cb 0.66 2.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.92 2ytb h VAL 217 CO -0.00 0.31 0.00 1.41 -1.23 0.00 0.00 177.57 178.06 2ytb n HIS 218 N -2.99 0.00 -4.00 5.19 8.25 0.84 -5.01 115.22 117.51 2ytb n HIS 218 Ca -0.04 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.12 2ytb n HIS 218 Cb 0.75 -0.09 -0.05 0.00 1.12 0.00 0.00 29.99 31.72 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 4.92 -0.59 1.59 2.01 0.25 -5.00 115.64 118.32 2ytb s THR 219 Ca 0.00 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 2ytb s THR 219 Cb 0.00 -3.41 -0.13 0.00 0.01 0.00 0.00 72.50 68.97 2ytb s THR 219 CO 0.00 0.08 2.43 0.61 -0.69 0.00 0.00 174.62 177.06 2ytb n GLY 220 N 0.21 0.09 3.12 4.40 0.00 -1.26 -4.05 105.19 107.69 2ytb n GLY 220 Ca -0.07 0.88 -0.35 0.00 0.00 0.00 0.00 46.02 46.48 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 9.87 5.11 0.49 1.61 0.15 -1.26 -5.01 113.70 124.66 2ytb s SER 221 Ca 1.12 -1.88 0.00 0.00 0.70 0.00 0.00 55.95 55.89 2ytb s SER 221 Cb -0.68 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2ytb s SER 221 CO 0.39 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2ytb n GLY 222 N 4.55 -2.85 3.64 9.45 0.00 -1.26 -4.80 105.19 113.92 2ytb n GLY 222 Ca -0.04 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.51 -0.26 -0.01 1.61 0.04 -1.26 -5.09 135.00 126.53 2ytb s PRO 223 Ca 0.00 0.28 -0.21 0.00 0.04 0.00 0.00 61.00 61.11 2ytb s PRO 223 Cb 0.00 -1.68 0.04 0.00 0.04 0.00 0.00 34.50 32.91 2ytb s PRO 223 CO 0.00 -3.14 0.47 -1.12 0.04 0.00 0.00 177.00 173.25 2ytb s SER 224 N -3.61 -0.38 -0.06 6.66 0.01 -1.26 -5.07 113.70 109.99 2ytb s SER 224 Ca 0.67 0.27 -0.27 0.00 1.31 0.00 0.00 55.95 57.94 2ytb s SER 224 Cb -0.15 0.43 -0.22 0.00 0.21 0.00 0.00 66.02 66.28 2ytb s SER 224 CO 0.57 -0.58 1.08 0.28 0.41 0.00 0.00 173.24 175.01 2ytb h SER 225 N 3.29 0.04 0.00 2.44 0.02 -2.04 -3.56 113.55 113.74 2ytb h SER 225 Ca -0.29 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 59.97 2ytb h SER 225 Cb 1.18 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2ytb h SER 225 CO 0.41 0.71 0.00 0.61 -1.14 0.00 0.00 176.83 177.42