#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytb n SER 186 N 0.00 0.16 -1.16 1.61 2.88 -1.26 -5.09 113.62 110.76 2ytb n SER 186 Ca 0.00 0.07 0.13 0.00 -1.33 0.00 0.00 58.87 57.74 2ytb n SER 186 Cb 0.00 1.08 -0.03 0.00 -0.75 0.00 0.00 64.21 64.50 2ytb n SER 186 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ytb n SER 187 N -2.66 -6.88 0.00 -3.46 7.64 -1.26 -5.02 113.62 101.98 2ytb n SER 187 Ca -0.22 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.68 2ytb n SER 187 Cb 0.97 -2.87 0.00 0.00 -1.01 0.00 0.00 64.21 61.30 2ytb n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytb n GLY 188 N -2.89 0.67 3.86 0.23 0.00 -1.26 -5.11 105.19 100.69 2ytb n GLY 188 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.10 6.70 -1.01 1.61 0.15 -1.26 -5.02 113.70 113.76 2ytb s SER 189 Ca 0.00 1.09 -0.04 0.00 0.70 0.00 0.00 55.95 57.70 2ytb s SER 189 Cb 0.00 -2.30 0.28 0.00 -1.71 0.00 0.00 66.02 62.29 2ytb s SER 189 CO 0.00 -0.13 1.19 -1.54 1.20 0.00 0.00 173.24 173.96 2ytb n SER 190 N -0.21 5.52 0.00 5.45 3.41 -1.26 -4.88 113.62 121.65 2ytb n SER 190 Ca 0.02 -3.27 0.00 0.00 -0.26 0.00 0.00 58.87 55.36 2ytb n SER 190 Cb 0.53 -1.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 2ytb n SER 190 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytb n GLY 191 N 1.81 -0.02 3.27 5.00 0.00 -1.26 -5.03 105.19 108.95 2ytb n GLY 191 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 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 3.75 -1.24 0.06 -0.02 0.00 -1.26 -4.95 105.19 101.54 2ytb n GLY 192 Ca 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 46.02 46.50 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 -2.19 0.88 -2.30 1.61 2.13 -1.26 -4.98 120.64 114.53 2ytb n GLU 193 Ca -0.08 -0.07 -0.32 0.00 0.66 0.00 0.00 57.16 57.35 2ytb n GLU 193 Cb 0.56 -1.47 -0.02 0.00 0.27 0.00 0.00 31.44 30.78 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 -2.76 3.86 0.40 5.31 3.01 -1.26 -4.97 119.74 123.33 2ytb s LYS 194 Ca -0.08 0.89 0.19 0.00 -1.01 0.00 0.00 55.97 55.96 2ytb s LYS 194 Cb 0.08 -2.13 0.84 0.00 -1.01 0.00 0.00 37.83 35.61 2ytb s LYS 194 CO 0.77 -0.33 1.82 -1.00 0.51 0.00 0.00 175.35 177.12 2ytb h PRO 195 N 0.65 0.00 -6.06 -1.68 0.13 -1.94 -3.41 132.00 119.69 2ytb h PRO 195 Ca -0.46 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.07 2ytb h PRO 195 Cb 1.19 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.21 2ytb h PRO 195 CO 0.62 0.33 0.66 0.71 -0.23 0.00 0.00 178.00 180.08 2ytb s TYR 196 N -3.85 2.77 -0.22 1.56 2.02 -1.25 -4.98 117.35 113.40 2ytb s TYR 196 Ca -0.01 0.13 -0.04 0.00 -0.37 0.00 0.00 57.07 56.78 2ytb s TYR 196 Cb 0.12 -4.16 0.09 0.00 -0.40 0.00 0.00 41.96 37.61 2ytb s TYR 196 CO 0.67 -1.38 0.17 0.50 -1.57 0.00 0.00 175.55 173.95 2ytb s ARG 197 N 4.15 0.17 0.17 -0.62 3.52 -1.26 -0.64 118.95 124.44 2ytb s ARG 197 Ca 0.34 -0.05 -0.32 0.00 -0.13 0.00 0.00 55.73 55.57 2ytb s ARG 197 Cb -0.11 -1.32 -0.10 0.00 -1.56 0.00 0.00 34.95 31.86 2ytb s ARG 197 CO 0.21 -0.77 1.56 0.00 -0.81 0.00 0.00 175.30 175.49 2ytb n ASP 199 N 3.92 0.66 0.07 0.00 9.92 -1.26 -0.88 116.55 128.98 2ytb n ASP 199 Ca 0.14 -0.46 -0.16 0.00 -0.53 0.00 0.00 54.79 53.78 2ytb n ASP 199 Cb 0.39 0.38 -0.07 0.00 -0.64 0.00 0.00 41.12 41.18 2ytb n ASP 199 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 2ytb h GLN 200 N 0.14 0.47 0.00 -1.24 1.08 -1.99 -3.39 115.11 110.18 2ytb h GLN 200 Ca 0.00 -0.54 0.00 0.00 -1.45 0.00 0.00 58.65 56.66 2ytb h GLN 200 Cb 0.50 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 2ytb h GLN 200 CO 0.00 1.18 -0.98 0.00 -0.95 0.00 0.00 178.83 178.08 2ytb n GLY 202 N 3.10 1.01 3.96 0.00 0.00 -0.06 -5.09 105.19 108.12 2ytb n GLY 202 Ca 0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.07 0.60 -3.82 1.61 5.02 -1.13 -4.90 118.16 115.47 2ytb n LYS 203 Ca 0.00 -3.18 -0.12 0.00 -2.02 0.00 0.00 58.31 52.99 2ytb n LYS 203 Cb 0.05 -0.23 -0.13 0.00 -0.02 0.00 0.00 35.03 34.71 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 -2.71 -0.36 0.17 7.82 0.00 -1.26 -2.17 121.76 123.25 2ytb s ALA 204 Ca 0.61 0.41 0.02 0.00 0.00 0.00 0.00 51.96 53.00 2ytb s ALA 204 Cb -0.05 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 2ytb s ALA 204 CO 0.39 -0.07 -0.01 -0.06 0.00 0.00 0.00 175.76 176.00 2ytb s PHE 205 N 0.07 1.24 -0.07 0.00 0.40 0.19 -4.99 117.98 114.81 2ytb s PHE 205 Ca -0.00 -0.97 0.20 0.00 -0.60 0.00 0.00 56.93 55.56 2ytb s PHE 205 Cb -0.01 -0.70 -0.31 0.00 0.51 0.00 0.00 43.02 42.51 2ytb s PHE 205 CO 0.00 -0.16 0.37 0.43 0.70 0.00 0.00 175.22 176.56 2ytb n SER 206 N -0.25 0.17 -4.27 1.36 7.64 -1.26 -3.95 113.62 113.06 2ytb n SER 206 Ca -0.07 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.54 2ytb n SER 206 Cb 0.63 1.73 -0.14 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 -3.23 1.52 0.06 1.43 -1.52 -1.26 -4.95 119.66 111.71 2ytb s GLN 207 Ca -0.08 -0.96 -0.32 0.00 -1.95 0.00 0.00 55.36 52.04 2ytb s GLN 207 Cb 0.12 -1.63 -0.18 0.00 -0.22 0.00 0.00 33.01 31.09 2ytb s GLN 207 CO 0.86 0.42 1.51 -0.22 -0.25 0.00 0.00 175.29 177.62 2ytb h LYS 208 N 4.93 -0.89 -0.85 2.91 3.11 -2.00 -3.01 116.57 120.76 2ytb h LYS 208 Ca -0.43 0.06 0.21 0.00 -2.81 0.00 0.00 60.65 57.68 2ytb h LYS 208 Cb 1.15 0.20 -0.13 0.00 -1.00 0.00 0.00 32.23 32.46 2ytb h LYS 208 CO 0.44 -0.57 0.26 0.78 -2.81 0.00 0.00 179.45 177.55 2ytb h GLY 209 N -1.00 1.33 0.17 5.01 0.00 -1.99 0.24 103.07 106.82 2ytb h GLY 209 Ca -0.09 -0.07 0.18 0.00 0.00 0.00 0.00 47.33 47.35 2ytb h GLY 209 CO 0.16 -0.31 0.61 1.76 0.00 0.00 0.00 176.54 178.76 2ytb h SER 210 N 0.27 0.81 0.36 0.19 0.02 -1.96 0.15 113.55 113.38 2ytb h SER 210 Ca 0.52 0.09 -0.15 0.00 -0.84 0.00 0.00 61.79 61.42 2ytb h SER 210 Cb 1.01 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 2ytb h SER 210 CO -0.59 0.30 -0.61 0.25 -1.14 0.00 0.00 176.83 175.04 2ytb h LEU 211 N 0.80 0.28 -1.96 5.07 5.85 -0.51 -2.98 115.31 121.86 2ytb h LEU 211 Ca 0.57 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 2ytb h LEU 211 Cb 0.85 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 2ytb h LEU 211 CO -0.37 0.82 -0.05 0.40 -0.34 0.00 0.00 178.44 178.90 2ytb h ILE 212 N 0.18 0.98 0.00 4.05 2.04 -0.12 0.37 117.51 125.01 2ytb h ILE 212 Ca -0.01 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2ytb h ILE 212 Cb 1.11 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2ytb h ILE 212 CO 0.09 0.05 -0.08 0.52 0.00 0.00 0.00 178.15 178.73 2ytb n VAL 213 N -4.40 0.09 -0.05 1.67 0.31 -0.97 -3.54 118.33 111.44 2ytb n VAL 213 Ca -0.03 -0.05 -0.13 0.00 -0.01 0.00 0.00 64.34 64.12 2ytb n VAL 213 Cb 0.13 -0.40 -0.14 0.00 -0.91 0.00 0.00 33.84 32.51 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 0.64 0.33 3.52 -0.00 0.04 -4.10 115.22 114.02 2ytb n HIS 214 Ca 0.06 0.19 0.20 0.00 -0.00 0.00 0.00 57.72 58.18 2ytb n HIS 214 Cb 0.35 -1.10 1.08 0.00 -0.00 0.00 0.00 29.99 30.32 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 0.05 -0.25 3.57 2.04 -1.38 -1.28 117.51 120.29 2ytb h ILE 215 Ca -0.43 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.50 2ytb h ILE 215 Cb 2.06 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2ytb h ILE 215 CO 0.04 0.00 0.29 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 2.47 -1.71 0.33 114.38 117.84 2ytb h ARG 216 Ca 0.01 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.59 2ytb h ARG 216 Cb 0.22 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 2ytb h ARG 216 CO -0.00 0.00 -0.93 -0.39 0.56 0.00 0.00 179.97 179.21 2ytb h VAL 217 N 0.00 0.74 0.00 2.04 -1.51 -1.52 -3.42 116.25 112.58 2ytb h VAL 217 Ca 0.12 -2.16 0.00 0.00 -1.23 0.00 0.00 66.70 63.42 2ytb h VAL 217 Cb 0.69 2.26 0.00 0.00 -2.13 0.00 0.00 31.29 32.11 2ytb h VAL 217 CO -0.00 0.42 0.00 1.41 -1.23 0.00 0.00 177.57 178.17 2ytb n HIS 218 N -3.08 0.00 -4.05 5.19 8.25 0.87 -5.01 115.22 117.39 2ytb n HIS 218 Ca -0.03 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.13 2ytb n HIS 218 Cb 0.79 -0.09 -0.06 0.00 1.12 0.00 0.00 29.99 31.75 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 4.57 -0.60 1.59 2.01 0.39 -5.01 115.64 118.05 2ytb s THR 219 Ca 0.00 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 60.89 2ytb s THR 219 Cb 0.00 -3.23 -0.13 0.00 0.01 0.00 0.00 72.50 69.15 2ytb s THR 219 CO 0.00 0.08 2.44 0.61 -0.69 0.00 0.00 174.62 177.06 2ytb n GLY 220 N 0.28 0.07 0.01 4.40 0.00 -1.26 -3.96 105.19 104.73 2ytb n GLY 220 Ca -0.08 0.89 -0.00 0.00 0.00 0.00 0.00 46.02 46.82 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 12.57 3.99 -3.66 1.61 2.88 -1.26 -5.00 113.62 124.74 2ytb n SER 221 Ca 0.47 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.93 2ytb n SER 221 Cb 0.30 0.84 -0.02 0.00 -0.75 0.00 0.00 64.21 64.58 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 -3.11 -0.32 0.14 0.46 0.00 -1.26 -4.98 107.32 98.25 2ytb s GLY 222 Ca -0.02 0.16 -0.02 0.00 0.00 0.00 0.00 44.72 44.84 2ytb s GLY 222 CO 0.17 0.05 0.13 -1.55 0.00 0.00 0.00 173.10 171.90 2ytb n PRO 223 N -0.41 -1.27 -3.25 2.90 -0.04 -1.26 -4.96 135.00 126.71 2ytb n PRO 223 Ca -0.09 -0.21 -0.46 0.00 -0.04 0.00 0.00 63.50 62.71 2ytb n PRO 223 Cb 0.61 -0.19 -0.02 0.00 -0.04 0.00 0.00 33.50 33.87 2ytb n PRO 223 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ytb s SER 224 N -1.85 6.88 -0.09 3.54 1.04 -1.26 -4.85 113.70 117.10 2ytb s SER 224 Ca 0.08 -2.80 -0.05 0.00 0.48 0.00 0.00 55.95 53.66 2ytb s SER 224 Cb -0.01 -2.25 -0.02 0.00 0.10 0.00 0.00 66.02 63.85 2ytb s SER 224 CO 0.06 -0.59 -0.09 0.77 0.98 0.00 0.00 173.24 174.37 2ytb h SER 225 N 7.67 0.00 0.00 7.02 4.64 -2.05 -3.57 113.55 127.25 2ytb h SER 225 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2ytb h SER 225 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2ytb h SER 225 CO 0.88 0.48 0.00 0.61 -0.87 0.00 0.00 176.83 177.93