#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x0f s LYS 182 N 0.00 0.31 0.02 5.55 3.01 -1.26 -5.04 119.74 122.33 1x0f s LYS 182 Ca 0.00 0.60 0.01 0.00 -1.01 0.00 0.00 55.97 55.57 1x0f s LYS 182 Cb 0.00 -0.38 -0.02 0.00 -1.01 0.00 0.00 37.83 36.42 1x0f s LYS 182 CO 0.00 -0.54 -0.04 0.21 0.51 0.00 0.00 175.35 175.48 1x0f s LYS 183 N 2.52 0.35 -0.13 1.68 2.20 -1.26 -1.83 119.74 123.27 1x0f s LYS 183 Ca 0.09 -0.56 0.00 0.00 -0.36 0.00 0.00 55.97 55.13 1x0f s LYS 183 Cb -0.15 -0.06 0.02 0.00 -1.51 0.00 0.00 37.83 36.14 1x0f s LYS 183 CO -0.14 -0.00 -0.11 0.96 -0.36 0.00 0.00 175.35 175.69 1x0f s ILE 184 N -1.19 1.35 -0.44 5.43 -4.36 0.22 -0.40 121.20 121.80 1x0f s ILE 184 Ca -0.11 -0.49 -0.20 0.00 -0.26 0.00 0.00 60.65 59.59 1x0f s ILE 184 Cb -0.08 -1.30 0.03 0.00 1.25 0.00 0.00 42.46 42.36 1x0f s ILE 184 CO -0.00 0.42 0.60 0.12 0.24 0.00 0.00 174.94 176.32 1x0f s PHE 185 N 1.57 3.08 -0.28 1.37 2.19 0.15 -0.52 117.98 125.55 1x0f s PHE 185 Ca 0.05 -0.16 -0.21 0.00 0.33 0.00 0.00 56.93 56.93 1x0f s PHE 185 Cb -0.13 -3.28 -0.01 0.00 -1.31 0.00 0.00 43.02 38.30 1x0f s PHE 185 CO -0.10 -0.85 0.69 0.08 1.83 0.00 0.00 175.22 176.86 1x0f s VAL 186 N 2.67 4.91 0.00 3.12 1.01 0.10 0.34 120.40 132.56 1x0f s VAL 186 Ca 0.20 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.27 1x0f s VAL 186 Cb -0.15 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1x0f s VAL 186 CO 0.17 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1x0f n GLY 187 N 4.22 -2.70 3.43 4.51 0.00 0.13 -0.92 105.19 113.86 1x0f n GLY 187 Ca 0.01 -1.07 -0.55 0.00 0.00 0.00 0.00 46.02 44.41 1x0f n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0f n GLY 188 N 0.53 0.35 3.73 -0.02 0.00 -1.26 -3.58 105.19 104.94 1x0f n GLY 188 Ca 0.00 0.99 -0.24 0.00 0.00 0.00 0.00 46.02 46.77 1x0f n GLY 188 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1x0f s LEU 189 N 6.26 3.51 0.71 0.99 0.05 0.14 -3.46 118.68 126.88 1x0f s LEU 189 Ca 1.11 -0.37 -0.08 0.00 0.05 0.00 0.00 54.13 54.84 1x0f s LEU 189 Cb -1.09 -2.09 0.02 0.00 -2.05 0.00 0.00 46.19 40.98 1x0f s LEU 189 CO 0.57 0.03 -0.13 -0.24 -0.55 0.00 0.00 176.35 176.04 1x0f n SER 190 N -0.62 -2.41 -0.83 1.48 2.88 -1.26 -4.68 113.62 108.17 1x0f n SER 190 Ca -0.08 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1x0f n SER 190 Cb 0.57 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 1x0f n SER 190 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1x0f n PRO 191 N 1.02 0.82 0.00 -1.46 -0.04 -1.26 -4.25 135.00 129.83 1x0f n PRO 191 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1x0f n PRO 191 Cb 0.20 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1x0f n PRO 191 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1x0f n ASP 192 N 0.42 0.00 -4.61 3.54 5.68 -1.26 -5.12 116.55 115.21 1x0f n ASP 192 Ca 0.00 0.00 -0.43 0.00 -0.50 0.00 0.00 54.79 53.86 1x0f n ASP 192 Cb 0.34 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.30 1x0f n ASP 192 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1x0f s THR 193 N 0.00 4.13 -0.34 2.12 2.01 -1.26 -4.97 115.64 117.33 1x0f s THR 193 Ca 0.00 1.18 -0.28 0.00 0.31 0.00 0.00 61.69 62.90 1x0f s THR 193 Cb 0.00 -4.41 -0.02 0.00 0.01 0.00 0.00 72.50 68.08 1x0f s THR 193 CO 0.00 -0.82 1.77 -2.16 -0.69 0.00 0.00 174.62 172.72 1x0f s PRO 194 N 4.50 3.34 0.65 4.92 0.04 -1.26 -4.83 135.00 142.36 1x0f s PRO 194 Ca 0.53 1.38 0.08 0.00 0.04 0.00 0.00 61.00 63.03 1x0f s PRO 194 Cb -0.11 -4.19 0.41 0.00 0.04 0.00 0.00 34.50 30.65 1x0f s PRO 194 CO 0.30 -1.85 1.22 1.05 0.04 0.00 0.00 177.00 177.75 1x0f h GLU 195 N 12.77 0.00 -0.52 4.56 4.11 -1.93 0.04 114.58 133.61 1x0f h GLU 195 Ca -0.33 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.09 1x0f h GLU 195 Cb 1.16 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 1x0f h GLU 195 CO 1.04 0.00 0.31 0.93 0.07 0.00 0.00 179.01 181.36 1x0f h GLU 196 N 0.00 0.71 0.01 1.06 5.08 -1.98 0.38 114.58 119.83 1x0f h GLU 196 Ca 0.00 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1x0f h GLU 196 Cb 1.64 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.75 1x0f h GLU 196 CO 0.00 0.52 -0.41 0.87 -1.00 0.00 0.00 179.01 178.99 1x0f h LYS 197 N 0.70 0.27 -1.02 2.33 1.57 -1.38 -2.60 116.57 116.44 1x0f h LYS 197 Ca 0.19 -0.30 0.30 0.00 -1.87 0.00 0.00 60.65 58.97 1x0f h LYS 197 Cb 0.00 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1x0f h LYS 197 CO -0.03 1.01 0.80 0.82 -0.57 0.00 0.00 179.45 181.47 1x0f h ILE 198 N -0.35 0.38 -0.00 1.86 2.04 -1.47 2.43 117.51 122.39 1x0f h ILE 198 Ca -0.05 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.62 1x0f h ILE 198 Cb 1.16 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1x0f h ILE 198 CO 0.08 0.00 -0.84 0.03 0.00 0.00 0.00 178.15 177.42 1x0f h ARG 199 N 0.00 0.15 0.00 2.37 3.08 0.12 -2.43 114.38 117.68 1x0f h ARG 199 Ca 0.49 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 1x0f h ARG 199 Cb 2.07 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 32.17 1x0f h ARG 199 CO -0.01 0.90 -0.13 0.93 -1.07 0.00 0.00 179.97 180.59 1x0f h GLU 200 N 0.09 0.00 -0.44 0.04 4.39 0.41 0.67 114.58 119.74 1x0f h GLU 200 Ca -0.03 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.75 1x0f h GLU 200 Cb 1.46 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 30.01 1x0f h GLU 200 CO 0.12 0.25 -0.31 -0.92 -1.16 0.00 0.00 179.01 177.00 1x0f h TYR 201 N -1.00 -0.84 0.05 4.33 5.03 0.17 2.67 116.97 127.37 1x0f h TYR 201 Ca -0.02 0.06 -0.23 0.00 2.58 0.00 0.00 58.73 61.12 1x0f h TYR 201 Cb 0.34 0.43 -0.02 0.00 1.55 0.00 0.00 36.73 39.04 1x0f h TYR 201 CO 0.03 -0.37 -1.08 0.74 -1.32 0.00 0.00 178.16 176.16 1x0f h PHE 202 N -0.22 0.20 0.72 -3.82 -1.00 -1.60 -2.41 116.94 108.82 1x0f h PHE 202 Ca 0.19 -0.14 -0.04 0.00 2.81 0.00 0.00 57.97 60.79 1x0f h PHE 202 Cb 0.53 -0.01 0.01 0.00 3.61 0.00 0.00 35.95 40.09 1x0f h PHE 202 CO -0.54 1.10 -0.35 0.78 -1.61 0.00 0.00 178.31 177.69 1x0f h GLY 203 N 2.41 -1.01 -0.06 -1.45 0.00 0.16 0.68 103.07 103.81 1x0f h GLY 203 Ca -0.06 0.37 0.29 0.00 0.00 0.00 0.00 47.33 47.93 1x0f h GLY 203 CO 0.16 -0.37 0.75 -1.33 0.00 0.00 0.00 176.54 175.75 1x0f h GLY 204 N -1.06 0.00 0.86 4.60 0.00 0.46 1.64 103.07 109.57 1x0f h GLY 204 Ca -0.10 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.26 1x0f h GLY 204 CO 0.16 0.00 0.42 -2.75 0.00 0.00 0.00 176.54 174.38 1x0f h PHE 205 N 0.00 0.79 0.00 5.60 3.04 -0.38 -3.48 116.94 122.51 1x0f h PHE 205 Ca 0.47 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.44 1x0f h PHE 205 Cb 1.97 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 40.22 1x0f h PHE 205 CO 0.00 0.45 0.00 0.41 -2.02 0.00 0.00 178.31 177.15 1x0f n GLY 206 N -1.29 -0.57 3.38 2.40 0.00 0.56 -4.48 105.19 105.19 1x0f n GLY 206 Ca 0.07 0.04 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 1x0f n GLY 206 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1x0f s GLU 207 N -0.14 3.04 0.23 1.61 2.02 -1.26 -4.38 118.70 119.81 1x0f s GLU 207 Ca 0.00 -1.29 -0.30 0.00 0.02 0.00 0.00 54.97 53.40 1x0f s GLU 207 Cb 0.00 -4.19 -0.09 0.00 0.10 0.00 0.00 34.13 29.95 1x0f s GLU 207 CO 0.00 -1.27 1.01 0.08 0.02 0.00 0.00 175.26 175.10 1x0f s VAL 208 N 2.16 3.92 -0.21 2.63 1.01 -1.26 -0.50 120.40 128.16 1x0f s VAL 208 Ca 0.09 1.86 -0.17 0.00 0.00 0.00 0.00 61.98 63.76 1x0f s VAL 208 Cb -0.24 -4.19 -0.13 0.00 0.00 0.00 0.00 36.38 31.83 1x0f s VAL 208 CO 0.07 0.41 -0.06 1.21 0.00 0.00 0.00 175.10 176.73 1x0f n GLU 209 N 1.65 0.54 -3.51 2.72 2.13 0.31 -4.32 120.64 120.17 1x0f n GLU 209 Ca -0.01 0.46 -0.17 0.00 0.66 0.00 0.00 57.16 58.10 1x0f n GLU 209 Cb 0.46 -1.64 -0.05 0.00 0.27 0.00 0.00 31.44 30.48 1x0f n GLU 209 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1x0f s SER 210 N -6.67 -0.63 -0.10 4.31 1.04 -0.41 -4.89 113.70 106.35 1x0f s SER 210 Ca -0.28 0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.73 1x0f s SER 210 Cb 0.07 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.75 1x0f s SER 210 CO 0.47 -0.65 -0.08 -0.63 0.98 0.00 0.00 173.24 173.33 1x0f s ILE 211 N -1.60 1.03 -0.20 -1.02 1.01 -1.26 -0.31 121.20 118.85 1x0f s ILE 211 Ca -0.09 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1x0f s ILE 211 Cb -0.00 -1.03 0.04 0.00 0.01 0.00 0.00 42.46 41.48 1x0f s ILE 211 CO 0.06 0.36 -0.11 -1.61 0.00 0.00 0.00 174.94 173.64 1x0f s GLU 212 N 1.47 2.13 -0.48 2.79 0.41 -0.28 -4.97 118.70 119.76 1x0f s GLU 212 Ca 0.00 -0.84 -0.17 0.00 -0.41 0.00 0.00 54.97 53.56 1x0f s GLU 212 Cb -0.13 -2.41 0.06 0.00 -1.78 0.00 0.00 34.13 29.86 1x0f s GLU 212 CO -0.06 -0.40 0.51 -0.51 -0.49 0.00 0.00 175.26 174.31 1x0f s LEU 213 N 1.38 5.25 -0.18 1.80 2.01 -1.26 -1.85 118.68 125.84 1x0f s LEU 213 Ca -0.01 -1.08 -0.23 0.00 0.01 0.00 0.00 54.13 52.82 1x0f s LEU 213 Cb -0.16 -2.32 -0.02 0.00 0.01 0.00 0.00 46.19 43.70 1x0f s LEU 213 CO -0.09 -0.76 0.73 -2.16 1.01 0.00 0.00 176.35 175.09 1x0f s PRO 214 N 2.15 4.26 -0.04 1.29 0.05 -1.24 -5.06 135.00 136.41 1x0f s PRO 214 Ca 0.10 0.82 0.01 0.00 0.05 0.00 0.00 61.00 61.98 1x0f s PRO 214 Cb -0.21 -3.57 0.02 0.00 0.05 0.00 0.00 34.50 30.79 1x0f s PRO 214 CO 0.10 -0.28 -0.03 -1.64 0.05 0.00 0.00 177.00 175.20 1x0f s MET 215 N 2.00 0.68 -0.31 4.56 -1.94 -1.26 -4.27 119.30 118.76 1x0f s MET 215 Ca 0.34 -0.07 0.00 0.00 -1.71 0.00 0.00 55.69 54.25 1x0f s MET 215 Cb -0.16 -0.73 0.07 0.00 2.01 0.00 0.00 34.83 36.02 1x0f s MET 215 CO 0.11 -0.08 0.01 -0.51 -0.01 0.00 0.00 175.02 174.54 1x0f s ASP 216 N 0.89 4.81 0.00 3.03 1.11 -1.26 -4.94 116.67 120.31 1x0f s ASP 216 Ca -0.11 -1.59 0.28 0.00 0.18 0.00 0.00 52.55 51.31 1x0f s ASP 216 Cb -0.14 -1.67 1.09 0.00 1.07 0.00 0.00 42.92 43.27 1x0f s ASP 216 CO -0.00 -0.31 1.81 0.59 1.18 0.00 0.00 175.17 178.44 1x0f n ASN 217 N 4.50 0.17 -0.10 0.27 3.02 -1.26 -1.30 115.26 120.56 1x0f n ASN 217 Ca -0.08 0.16 -0.21 0.00 -0.03 0.00 0.00 54.58 54.42 1x0f n ASN 217 Cb 0.42 -0.26 -0.10 0.00 -0.61 0.00 0.00 39.78 39.23 1x0f n ASN 217 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1x0f n LYS 218 N -1.42 0.55 -0.03 3.52 4.76 -1.26 -4.62 118.16 119.66 1x0f n LYS 218 Ca 0.08 0.53 -0.15 0.00 -2.87 0.00 0.00 58.31 55.90 1x0f n LYS 218 Cb 0.32 -1.71 -0.14 0.00 -1.84 0.00 0.00 35.03 31.67 1x0f n LYS 218 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1x0f n THR 219 N -4.43 1.64 -2.78 -0.18 5.66 -1.26 -5.00 114.28 107.92 1x0f n THR 219 Ca -0.32 -0.72 -0.11 0.00 -3.05 0.00 0.00 64.05 59.85 1x0f n THR 219 Cb 0.66 -1.29 0.03 0.00 -1.55 0.00 0.00 70.33 68.18 1x0f n THR 219 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1x0f n ASN 220 N -3.21 -3.97 -4.78 1.09 5.03 -0.42 -5.00 115.26 104.02 1x0f n ASN 220 Ca -0.28 -0.19 -0.36 0.00 0.87 0.00 0.00 54.58 54.62 1x0f n ASN 220 Cb 1.06 -2.74 -0.01 0.00 -1.02 0.00 0.00 39.78 37.06 1x0f n ASN 220 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1x0f s LYS 221 N -5.30 3.60 -0.78 3.52 2.47 -1.26 -4.86 119.74 117.13 1x0f s LYS 221 Ca 0.20 1.63 -0.05 0.00 -1.56 0.00 0.00 55.97 56.19 1x0f s LYS 221 Cb -0.09 -2.18 -0.05 0.00 -1.46 0.00 0.00 37.83 34.04 1x0f s LYS 221 CO 0.25 -0.65 2.02 0.54 0.16 0.00 0.00 175.35 177.67 1x0f n ARG 222 N -0.91 1.85 -0.77 4.03 5.12 -1.26 -4.22 116.66 120.50 1x0f n ARG 222 Ca 0.09 -1.31 0.08 0.00 -1.93 0.00 0.00 57.85 54.78 1x0f n ARG 222 Cb 0.50 -2.36 0.37 0.00 -1.16 0.00 0.00 32.46 29.81 1x0f n ARG 222 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1x0f n ARG 223 N 4.15 4.37 -0.48 5.56 1.85 -1.26 -4.76 116.66 126.09 1x0f n ARG 223 Ca 0.39 -3.06 -0.10 0.00 -1.00 0.00 0.00 57.85 54.09 1x0f n ARG 223 Cb 0.15 -2.12 -0.05 0.00 -1.05 0.00 0.00 32.46 29.38 1x0f n ARG 223 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1x0f n GLY 224 N 0.52 2.20 3.43 2.89 0.00 -1.26 -4.51 105.19 108.47 1x0f n GLY 224 Ca 0.26 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 1x0f n GLY 224 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1x0f s PHE 225 N 2.78 1.74 0.04 1.61 -0.71 -1.26 0.24 117.98 122.41 1x0f s PHE 225 Ca 0.29 -1.34 0.02 0.00 -1.04 0.00 0.00 56.93 54.86 1x0f s PHE 225 Cb 0.11 -1.02 -0.02 0.00 -1.21 0.00 0.00 43.02 40.88 1x0f s PHE 225 CO -0.01 -0.42 -0.08 0.00 -1.34 0.00 0.00 175.22 173.37 1x0f s PHE 227 N -1.27 3.23 -0.10 0.00 0.40 -0.77 0.02 117.98 119.49 1x0f s PHE 227 Ca -0.09 0.22 -0.01 0.00 -0.60 0.00 0.00 56.93 56.45 1x0f s PHE 227 Cb -0.09 -1.84 0.03 0.00 0.51 0.00 0.00 43.02 41.63 1x0f s PHE 227 CO 0.00 0.48 -0.01 0.42 0.70 0.00 0.00 175.22 176.81 1x0f s ILE 228 N -0.78 0.57 -0.13 0.64 1.01 0.32 -1.12 121.20 121.70 1x0f s ILE 228 Ca 0.12 -0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.60 1x0f s ILE 228 Cb -0.12 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 1x0f s ILE 228 CO 0.02 0.21 0.12 -0.89 0.00 0.00 0.00 174.94 174.41 1x0f s THR 229 N 1.89 5.38 -0.17 2.92 2.01 0.57 0.70 115.64 128.94 1x0f s THR 229 Ca 0.04 0.16 -0.03 0.00 0.31 0.00 0.00 61.69 62.18 1x0f s THR 229 Cb -0.13 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.00 1x0f s THR 229 CO -0.06 0.58 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.02 1x0f s PHE 230 N -0.74 2.93 0.35 4.92 0.08 -0.76 0.11 117.98 124.87 1x0f s PHE 230 Ca 0.13 -0.64 0.13 0.00 0.12 0.00 0.00 56.93 56.67 1x0f s PHE 230 Cb -0.12 -1.97 0.95 0.00 -0.57 0.00 0.00 43.02 41.31 1x0f s PHE 230 CO 0.03 -0.27 1.76 0.87 -0.10 0.00 0.00 175.22 177.51 1x0f h LYS 231 N 7.19 0.52 0.00 0.44 1.57 -0.98 -3.40 116.57 121.91 1x0f h LYS 231 Ca -0.33 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1x0f h LYS 231 Cb 1.19 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1x0f h LYS 231 CO 0.59 0.35 0.00 0.39 -0.57 0.00 0.00 179.45 180.21 1x0f n GLU 232 N -4.74 1.34 0.00 3.15 1.02 -1.15 -4.97 120.64 115.29 1x0f n GLU 232 Ca 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1x0f n GLU 232 Cb 0.76 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.18 1x0f n GLU 232 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1x0f n GLU 233 N -0.54 -0.11 0.12 3.49 4.71 -1.26 -4.68 120.64 122.37 1x0f n GLU 233 Ca 0.00 -0.29 -0.07 0.00 -0.01 0.00 0.00 57.16 56.79 1x0f n GLU 233 Cb 0.00 -0.68 -0.03 0.00 -1.01 0.00 0.00 31.44 29.72 1x0f n GLU 233 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1x0f h GLU 234 N 0.00 -0.38 -1.09 3.49 5.08 -1.95 0.20 114.58 119.94 1x0f h GLU 234 Ca 0.00 0.03 0.30 0.00 -1.00 0.00 0.00 59.36 58.68 1x0f h GLU 234 Cb 0.41 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 1x0f h GLU 234 CO 0.00 -0.22 0.74 -1.35 -1.00 0.00 0.00 179.01 177.17 1x0f h PRO 235 N -1.09 0.21 -0.32 2.33 0.11 -1.90 1.97 132.00 133.30 1x0f h PRO 235 Ca -0.04 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.90 1x0f h PRO 235 Cb 0.34 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 1x0f h PRO 235 CO 0.07 0.14 -0.42 0.28 -0.21 0.00 0.00 178.00 177.85 1x0f h VAL 236 N 0.21 1.28 -0.43 3.15 2.07 -1.87 0.48 116.25 121.14 1x0f h VAL 236 Ca 0.58 -1.60 0.05 0.00 0.82 0.00 0.00 66.70 66.54 1x0f h VAL 236 Cb 1.82 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 33.08 1x0f h VAL 236 CO -0.17 0.53 0.17 0.11 0.02 0.00 0.00 177.57 178.22 1x0f h LYS 237 N 0.64 0.34 0.00 1.57 1.57 0.63 -2.26 116.57 119.07 1x0f h LYS 237 Ca 0.04 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1x0f h LYS 237 Cb 1.02 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 1x0f h LYS 237 CO 0.10 0.23 -0.15 1.57 -0.57 0.00 0.00 179.45 180.63 1x0f h LYS 238 N 0.36 0.00 -0.95 3.15 2.10 -1.04 -3.33 116.57 116.86 1x0f h LYS 238 Ca 0.19 0.00 0.16 0.00 -2.00 0.00 0.00 60.65 59.01 1x0f h LYS 238 Cb 0.16 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 31.32 1x0f h LYS 238 CO -0.18 0.99 -0.33 0.82 -2.00 0.00 0.00 179.45 178.75 1x0f h ILE 239 N -1.00 0.03 0.00 0.07 2.04 -0.02 1.80 117.51 120.43 1x0f h ILE 239 Ca -0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1x0f h ILE 239 Cb 1.03 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1x0f h ILE 239 CO -0.02 0.00 -0.01 0.24 0.00 0.00 0.00 178.15 178.35 1x0f h MET 240 N -0.01 0.00 0.00 2.37 2.86 -1.54 -0.42 114.93 118.19 1x0f h MET 240 Ca 0.38 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.94 1x0f h MET 240 Cb 0.63 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1x0f h MET 240 CO -0.97 0.01 -0.40 1.05 1.06 0.00 0.00 176.91 177.66 1x0f h GLU 241 N 0.00 0.00 -6.68 1.72 -0.00 0.26 -3.45 114.58 106.43 1x0f h GLU 241 Ca -0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 59.36 58.86 1x0f h GLU 241 Cb 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.81 1x0f h GLU 241 CO 0.00 0.40 0.38 0.15 -0.00 0.00 0.00 179.01 179.93 1x0f s LYS 242 N -3.01 4.76 0.03 1.06 -0.14 -0.17 -4.97 119.74 117.30 1x0f s LYS 242 Ca 0.05 1.52 -0.17 0.00 -1.36 0.00 0.00 55.97 56.01 1x0f s LYS 242 Cb 0.07 -3.31 -0.25 0.00 -1.68 0.00 0.00 37.83 32.66 1x0f s LYS 242 CO 0.73 0.34 1.12 -0.22 -0.76 0.00 0.00 175.35 176.55 1x0f h LYS 243 N 4.75 0.55 -3.71 1.68 3.11 -1.87 -3.40 116.57 117.68 1x0f h LYS 243 Ca -0.44 -0.64 -0.22 0.00 -2.81 0.00 0.00 60.65 56.54 1x0f h LYS 243 Cb 1.21 0.19 -0.27 0.00 -1.00 0.00 0.00 32.23 32.36 1x0f h LYS 243 CO 0.70 1.25 -0.70 0.71 -2.81 0.00 0.00 179.45 178.60 1x0f s TYR 244 N -3.15 0.00 0.22 1.91 2.02 -1.26 -4.19 117.35 112.90 1x0f s TYR 244 Ca -0.11 0.00 0.06 0.00 -0.37 0.00 0.00 57.07 56.65 1x0f s TYR 244 Cb 0.05 -0.01 -0.04 0.00 -0.40 0.00 0.00 41.96 41.56 1x0f s TYR 244 CO 0.88 -0.03 0.15 -1.01 -1.57 0.00 0.00 175.55 173.98 1x0f s HIS 245 N -0.12 3.09 -0.25 2.71 3.76 0.16 -4.91 115.29 119.73 1x0f s HIS 245 Ca -0.01 -0.08 -0.02 0.00 -0.15 0.00 0.00 55.06 54.79 1x0f s HIS 245 Cb -0.01 -1.43 0.08 0.00 1.11 0.00 0.00 32.58 32.33 1x0f s HIS 245 CO -0.00 0.53 0.06 0.54 -0.85 0.00 0.00 174.74 175.02 1x0f s ASN 246 N -3.51 3.44 -0.39 1.40 2.20 -1.26 -1.16 114.94 115.65 1x0f s ASN 246 Ca 0.32 -1.19 -0.07 0.00 -0.94 0.00 0.00 52.86 50.97 1x0f s ASN 246 Cb -0.09 -0.70 0.07 0.00 -2.00 0.00 0.00 41.25 38.54 1x0f s ASN 246 CO 0.24 -0.36 0.20 -0.69 -2.94 0.00 0.00 177.10 173.55 1x0f s VAL 247 N 1.77 3.94 0.00 3.54 1.01 0.72 -4.95 120.40 126.43 1x0f s VAL 247 Ca 0.04 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.59 1x0f s VAL 247 Cb -0.17 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1x0f s VAL 247 CO -0.17 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.10 1x0f n GLY 248 N 4.83 0.25 0.08 4.51 0.00 -1.26 0.56 105.19 114.16 1x0f n GLY 248 Ca -0.10 0.39 -0.11 0.00 0.00 0.00 0.00 46.02 46.20 1x0f n GLY 248 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x0f n LEU 249 N 0.00 2.69 -4.81 0.99 4.77 -1.26 -5.01 117.00 114.36 1x0f n LEU 249 Ca 0.00 -0.08 -0.33 0.00 -0.03 0.00 0.00 56.01 55.56 1x0f n LEU 249 Cb 0.00 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.54 1x0f n LEU 249 CO 0.00 0.74 0.68 -0.94 -1.33 0.00 0.00 177.39 176.54 1x0f s SER 250 N -5.52 6.64 -0.27 -1.43 1.04 0.19 -4.76 113.70 109.59 1x0f s SER 250 Ca -0.21 1.79 -0.00 0.00 0.48 0.00 0.00 55.95 58.01 1x0f s SER 250 Cb 0.06 -2.55 0.14 0.00 0.10 0.00 0.00 66.02 63.77 1x0f s SER 250 CO 0.40 -0.57 0.37 -1.59 0.98 0.00 0.00 173.24 172.82 1x0f s LYS 251 N -3.26 0.36 0.11 4.02 0.00 -1.25 0.26 119.74 119.98 1x0f s LYS 251 Ca 0.64 0.20 0.05 0.00 0.00 0.00 0.00 55.97 56.86 1x0f s LYS 251 Cb -0.12 -0.48 -0.04 0.00 0.00 0.00 0.00 37.83 37.19 1x0f s LYS 251 CO 0.17 -0.90 -0.13 0.00 0.00 0.00 0.00 175.35 174.50 1x0f s GLU 253 N -2.67 4.13 -0.54 0.00 -1.05 -1.26 0.37 118.70 117.68 1x0f s GLU 253 Ca 0.07 1.57 -0.18 0.00 -0.15 0.00 0.00 54.97 56.29 1x0f s GLU 253 Cb -0.04 -3.81 0.09 0.00 -0.44 0.00 0.00 34.13 29.93 1x0f s GLU 253 CO 0.02 -0.84 0.59 0.42 0.95 0.00 0.00 175.26 176.40 1x0f s ILE 254 N 3.81 4.99 -0.19 1.83 1.01 -1.25 0.20 121.20 131.60 1x0f s ILE 254 Ca 0.56 -1.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.13 1x0f s ILE 254 Cb -0.21 -4.35 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 1x0f s ILE 254 CO 0.18 -0.90 0.06 -0.54 0.00 0.00 0.00 174.94 173.74 1x0f s LYS 255 N 2.24 3.94 -0.15 2.79 3.01 0.15 -4.04 119.74 127.68 1x0f s LYS 255 Ca 0.09 -0.36 -0.27 0.00 -1.01 0.00 0.00 55.97 54.42 1x0f s LYS 255 Cb -0.24 -3.22 -0.12 0.00 -1.01 0.00 0.00 37.83 33.23 1x0f s LYS 255 CO 0.07 0.23 0.83 1.55 0.51 0.00 0.00 175.35 178.53 1x0f n VAL 256 N 3.67 0.00 -2.34 3.17 3.14 -1.26 0.33 118.33 125.04 1x0f n VAL 256 Ca -0.16 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 60.89 1x0f n VAL 256 Cb 0.52 -0.15 -0.02 0.00 -1.06 0.00 0.00 33.84 33.13 1x0f n VAL 256 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1x0f s ALA 257 N 0.92 2.88 -0.05 1.55 0.00 0.46 -4.21 121.76 123.31 1x0f s ALA 257 Ca 0.61 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1x0f s ALA 257 Cb -0.86 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 19.08 1x0f s ALA 257 CO 0.43 -0.45 -0.01 0.00 0.00 0.00 0.00 175.76 175.73 1x0f s MET 258 N -3.74 0.54 0.00 0.00 0.00 -1.26 -4.44 119.30 110.40 1x0f s MET 258 Ca 0.64 0.04 0.14 0.00 0.00 0.00 0.00 55.69 56.51 1x0f s MET 258 Cb -0.14 -0.73 0.11 0.00 0.00 0.00 0.00 34.83 34.07 1x0f s MET 258 CO 0.28 -0.17 0.95 -1.13 0.00 0.00 0.00 175.02 174.95