#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 0.28 0.01 5.55 3.01 -1.26 -5.03 119.74 122.30 1x0f s LYS 182 Ca 0.00 0.54 0.04 0.00 -1.01 0.00 0.00 55.97 55.53 1x0f s LYS 182 Cb 0.00 -0.52 -0.01 0.00 -1.01 0.00 0.00 37.83 36.29 1x0f s LYS 182 CO 0.00 -0.55 -0.12 0.15 0.51 0.00 0.00 175.35 175.34 1x0f s LYS 183 N 2.48 0.89 -0.16 1.68 1.02 -1.26 -1.93 119.74 122.46 1x0f s LYS 183 Ca 0.08 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.52 1x0f s LYS 183 Cb -0.15 -0.86 0.02 0.00 -0.52 0.00 0.00 37.83 36.33 1x0f s LYS 183 CO -0.13 0.22 -0.15 0.96 -0.92 0.00 0.00 175.35 175.33 1x0f s ILE 184 N -0.56 1.64 -0.44 2.17 -4.36 0.23 -0.16 121.20 119.73 1x0f s ILE 184 Ca 0.02 -0.69 -0.20 0.00 -0.26 0.00 0.00 60.65 59.52 1x0f s ILE 184 Cb -0.06 -1.54 0.03 0.00 1.25 0.00 0.00 42.46 42.13 1x0f s ILE 184 CO 0.00 0.46 0.62 0.12 0.24 0.00 0.00 174.94 176.38 1x0f s PHE 185 N 1.46 3.08 -0.06 1.37 2.19 0.16 -0.88 117.98 125.29 1x0f s PHE 185 Ca 0.05 -0.12 -0.24 0.00 0.33 0.00 0.00 56.93 56.95 1x0f s PHE 185 Cb -0.13 -3.30 -0.04 0.00 -1.31 0.00 0.00 43.02 38.24 1x0f s PHE 185 CO -0.11 -0.86 0.73 0.08 1.83 0.00 0.00 175.22 176.89 1x0f s VAL 186 N 2.73 5.03 0.00 3.12 1.01 0.13 0.33 120.40 132.75 1x0f s VAL 186 Ca 0.21 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1x0f s VAL 186 Cb -0.15 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1x0f s VAL 186 CO 0.18 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1x0f n GLY 187 N 3.10 0.19 2.37 4.51 0.00 0.62 -1.58 105.19 114.41 1x0f n GLY 187 Ca -0.00 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 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 4.86 -0.12 3.52 -0.02 0.00 -1.23 -3.90 105.19 108.30 1x0f n GLY 188 Ca 0.00 0.82 -0.25 0.00 0.00 0.00 0.00 46.02 46.59 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 4.45 2.79 0.00 0.99 0.05 0.13 -3.54 118.68 123.55 1x0f s LEU 189 Ca 0.88 -0.80 -0.02 0.00 0.05 0.00 0.00 54.13 54.24 1x0f s LEU 189 Cb -1.09 -1.39 0.03 0.00 -2.05 0.00 0.00 46.19 41.70 1x0f s LEU 189 CO 0.48 0.06 0.08 -0.24 -0.55 0.00 0.00 176.35 176.18 1x0f n SER 190 N -0.34 -1.84 0.00 1.48 2.88 -1.26 -4.61 113.62 109.92 1x0f n SER 190 Ca -0.08 -0.08 0.07 0.00 -1.33 0.00 0.00 58.87 57.45 1x0f n SER 190 Cb 0.58 -0.44 0.44 0.00 -0.75 0.00 0.00 64.21 64.03 1x0f n SER 190 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1x0f n PRO 191 N 1.55 0.54 0.00 -1.46 -0.02 -1.26 -4.39 135.00 129.96 1x0f n PRO 191 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1x0f n PRO 191 Cb 0.05 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1x0f n PRO 191 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1x0f n ASP 192 N -0.92 0.00 -4.64 2.55 5.75 -1.26 -4.97 116.55 113.05 1x0f n ASP 192 Ca 0.11 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.46 1x0f n ASP 192 Cb 0.05 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.11 1x0f n ASP 192 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1x0f s THR 193 N 0.00 3.68 -0.07 2.12 2.01 -1.26 -4.94 115.64 117.18 1x0f s THR 193 Ca 0.00 0.79 -0.30 0.00 0.31 0.00 0.00 61.69 62.49 1x0f s THR 193 Cb 0.00 -3.63 -0.06 0.00 0.01 0.00 0.00 72.50 68.82 1x0f s THR 193 CO 0.00 -0.20 1.79 -2.16 -0.69 0.00 0.00 174.62 173.36 1x0f s PRO 194 N 4.42 4.02 0.40 4.92 0.04 -1.26 -4.84 135.00 142.71 1x0f s PRO 194 Ca 0.72 2.22 0.16 0.00 0.04 0.00 0.00 61.00 64.14 1x0f s PRO 194 Cb -0.28 -4.08 0.89 0.00 0.04 0.00 0.00 34.50 31.08 1x0f s PRO 194 CO 0.28 -1.06 1.43 1.05 0.04 0.00 0.00 177.00 178.74 1x0f h GLU 195 N 10.51 0.00 -0.38 4.56 4.11 -1.93 -0.63 114.58 130.82 1x0f h GLU 195 Ca -0.42 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 58.89 1x0f h GLU 195 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1x0f h GLU 195 CO 0.96 0.00 -0.26 0.93 0.07 0.00 0.00 179.01 180.71 1x0f h GLU 196 N 0.00 0.79 0.00 1.06 5.08 -1.99 -1.82 114.58 117.70 1x0f h GLU 196 Ca 0.00 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1x0f h GLU 196 Cb 0.64 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1x0f h GLU 196 CO 0.00 0.96 -0.00 0.87 -1.00 0.00 0.00 179.01 179.84 1x0f h LYS 197 N 0.68 -0.00 -1.17 2.33 1.79 -1.50 -2.64 116.57 116.07 1x0f h LYS 197 Ca 0.09 0.00 0.33 0.00 -2.18 0.00 0.00 60.65 58.89 1x0f h LYS 197 Cb 0.79 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.38 1x0f h LYS 197 CO 0.07 0.71 0.82 -0.84 -1.08 0.00 0.00 179.45 179.13 1x0f h ILE 198 N -0.73 0.42 -0.08 1.86 -2.65 -1.57 2.29 117.51 117.05 1x0f h ILE 198 Ca -0.00 -0.02 -0.13 0.00 1.03 0.00 0.00 64.86 65.73 1x0f h ILE 198 Cb 0.72 0.35 -0.01 0.00 -2.05 0.00 0.00 36.82 35.83 1x0f h ILE 198 CO 0.00 0.01 -0.55 0.03 0.03 0.00 0.00 178.15 177.68 1x0f h ARG 199 N 0.06 0.25 0.00 0.16 3.08 -1.05 0.14 114.38 117.02 1x0f h ARG 199 Ca 0.57 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.44 1x0f h ARG 199 Cb 2.15 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 32.22 1x0f h ARG 199 CO -0.06 0.73 -0.18 1.05 -1.07 0.00 0.00 179.97 180.44 1x0f h GLU 200 N 0.19 0.00 0.08 0.04 4.11 0.39 0.70 114.58 120.09 1x0f h GLU 200 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 1x0f h GLU 200 Cb 1.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1x0f h GLU 200 CO 0.09 0.70 -0.24 -0.92 0.07 0.00 0.00 179.01 178.70 1x0f h TYR 201 N -1.00 -0.65 0.03 2.06 5.03 -0.05 2.31 116.97 124.70 1x0f h TYR 201 Ca -0.04 0.02 -0.22 0.00 2.58 0.00 0.00 58.73 61.06 1x0f h TYR 201 Cb 0.76 0.27 -0.02 0.00 1.55 0.00 0.00 36.73 39.29 1x0f h TYR 201 CO 0.16 -0.34 -1.03 0.74 -1.32 0.00 0.00 178.16 176.37 1x0f h PHE 202 N -0.43 0.12 0.42 -3.82 -1.00 -0.88 -1.88 116.94 109.47 1x0f h PHE 202 Ca 0.04 -0.08 -0.02 0.00 2.81 0.00 0.00 57.97 60.72 1x0f h PHE 202 Cb 0.47 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.02 1x0f h PHE 202 CO -0.24 1.05 -0.20 0.78 -1.61 0.00 0.00 178.31 178.09 1x0f h GLY 203 N 2.62 -0.58 0.11 -1.45 0.00 0.75 -0.11 103.07 104.41 1x0f h GLY 203 Ca -0.04 0.22 0.26 0.00 0.00 0.00 0.00 47.33 47.77 1x0f h GLY 203 CO 0.14 -0.21 0.70 -1.33 0.00 0.00 0.00 176.54 175.84 1x0f h GLY 204 N -0.81 0.00 0.80 4.60 0.00 0.38 1.33 103.07 109.37 1x0f h GLY 204 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.31 1x0f h GLY 204 CO 0.09 0.00 0.24 -2.75 0.00 0.00 0.00 176.54 174.12 1x0f h PHE 205 N 0.00 0.43 0.00 5.60 3.04 -0.19 -3.48 116.94 122.34 1x0f h PHE 205 Ca 0.42 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.39 1x0f h PHE 205 Cb 1.81 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 40.19 1x0f h PHE 205 CO 0.00 0.23 0.00 0.41 -2.02 0.00 0.00 178.31 176.93 1x0f n GLY 206 N -1.23 -0.57 3.36 2.40 0.00 0.46 -4.57 105.19 105.03 1x0f n GLY 206 Ca 0.03 0.12 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.07 3.02 0.27 1.61 0.41 -1.26 -4.40 118.70 118.28 1x0f s GLU 207 Ca 0.00 -1.44 -0.29 0.00 -0.41 0.00 0.00 54.97 52.83 1x0f s GLU 207 Cb 0.00 -4.26 -0.09 0.00 -1.78 0.00 0.00 34.13 28.00 1x0f s GLU 207 CO 0.00 -1.41 0.99 0.08 -0.49 0.00 0.00 175.26 174.43 1x0f s VAL 208 N 2.21 3.90 -0.21 2.63 1.01 -1.26 -1.11 120.40 127.57 1x0f s VAL 208 Ca 0.08 1.85 -0.16 0.00 0.00 0.00 0.00 61.98 63.74 1x0f s VAL 208 Cb -0.26 -4.15 -0.11 0.00 0.00 0.00 0.00 36.38 31.86 1x0f s VAL 208 CO 0.05 0.39 -0.12 1.21 0.00 0.00 0.00 175.10 176.63 1x0f n GLU 209 N 1.20 0.54 -3.46 2.72 4.07 0.28 -4.35 120.64 121.65 1x0f n GLU 209 Ca -0.01 0.42 -0.14 0.00 -0.06 0.00 0.00 57.16 57.37 1x0f n GLU 209 Cb 0.47 -1.61 -0.03 0.00 -0.06 0.00 0.00 31.44 30.20 1x0f n GLU 209 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1x0f s SER 210 N -6.64 -0.59 -0.08 4.31 1.04 -0.37 -4.90 113.70 106.48 1x0f s SER 210 Ca -0.29 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1x0f s SER 210 Cb 0.07 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.79 1x0f s SER 210 CO 0.46 -0.85 -0.06 -0.63 0.98 0.00 0.00 173.24 173.13 1x0f s ILE 211 N -2.95 0.79 -0.30 -1.02 1.01 -1.26 -0.14 121.20 117.33 1x0f s ILE 211 Ca -0.03 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1x0f s ILE 211 Cb -0.01 -0.81 0.09 0.00 0.01 0.00 0.00 42.46 41.74 1x0f s ILE 211 CO -0.06 0.31 0.02 -1.61 0.00 0.00 0.00 174.94 173.59 1x0f s GLU 212 N 1.34 1.49 -0.48 2.79 2.02 0.43 -4.98 118.70 121.30 1x0f s GLU 212 Ca -0.03 -1.50 -0.18 0.00 0.02 0.00 0.00 54.97 53.28 1x0f s GLU 212 Cb -0.14 -2.84 0.06 0.00 0.10 0.00 0.00 34.13 31.31 1x0f s GLU 212 CO -0.03 -0.83 0.52 -0.51 0.02 0.00 0.00 175.26 174.42 1x0f s LEU 213 N 1.14 5.20 0.00 1.80 1.43 -1.26 -1.78 118.68 125.21 1x0f s LEU 213 Ca 0.05 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.11 1x0f s LEU 213 Cb -0.19 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.69 1x0f s LEU 213 CO -0.10 -0.76 0.00 -2.65 0.23 0.00 0.00 176.35 173.07 1x0f n PRO 214 N 5.74 1.19 -2.86 1.29 -0.02 -1.26 -5.05 135.00 134.03 1x0f n PRO 214 Ca -0.09 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.19 1x0f n PRO 214 Cb 0.45 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 33.98 1x0f n PRO 214 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1x0f s MET 215 N 0.00 2.43 0.09 -0.52 -1.94 -1.26 -5.01 119.30 113.09 1x0f s MET 215 Ca 0.00 -1.22 0.04 0.00 -1.71 0.00 0.00 55.69 52.80 1x0f s MET 215 Cb 0.00 -2.60 -0.04 0.00 2.01 0.00 0.00 34.83 34.20 1x0f s MET 215 CO 0.00 -0.72 0.06 -0.51 -0.01 0.00 0.00 175.02 173.84 1x0f s ASP 216 N -4.52 5.35 0.43 3.03 1.01 -1.26 -4.18 116.67 116.54 1x0f s ASP 216 Ca 0.59 -0.08 0.19 0.00 0.71 0.00 0.00 52.55 53.96 1x0f s ASP 216 Cb -0.08 -1.38 1.02 0.00 1.01 0.00 0.00 42.92 43.49 1x0f s ASP 216 CO 0.38 0.16 1.51 -1.13 0.21 0.00 0.00 175.17 176.30 1x0f h ASN 217 N 3.23 0.00 -0.10 0.27 -1.24 0.44 0.73 115.58 118.90 1x0f h ASN 217 Ca -0.47 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.51 1x0f h ASN 217 Cb 1.17 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.21 1x0f h ASN 217 CO 0.63 0.00 -0.01 0.11 -1.29 0.00 0.00 177.43 176.88 1x0f h LYS 218 N 0.00 0.29 0.00 6.67 1.79 -1.94 -3.28 116.57 120.10 1x0f h LYS 218 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1x0f h LYS 218 Cb 0.58 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1x0f h LYS 218 CO 0.00 0.32 0.00 -2.37 -1.08 0.00 0.00 179.45 176.32 1x0f n THR 219 N -4.36 0.06 0.00 -0.16 5.66 0.34 -5.02 114.28 110.79 1x0f n THR 219 Ca -0.00 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1x0f n THR 219 Cb 0.19 1.37 0.00 0.00 -1.55 0.00 0.00 70.33 70.34 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 -0.03 0.00 -3.41 1.09 3.02 0.23 -4.94 115.26 111.22 1x0f n ASN 220 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.48 1x0f n ASN 220 Cb 0.36 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1x0f n ASN 220 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1x0f s LYS 221 N 0.00 1.91 -0.14 3.52 -2.85 -1.17 -4.74 119.74 116.28 1x0f s LYS 221 Ca 0.00 -1.15 -0.01 0.00 -1.00 0.00 0.00 55.97 53.80 1x0f s LYS 221 Cb 0.00 0.59 0.05 0.00 -2.06 0.00 0.00 37.83 36.40 1x0f s LYS 221 CO 0.00 -0.89 2.25 -2.13 0.10 0.00 0.00 175.35 174.68 1x0f n ARG 222 N -0.51 1.49 0.15 1.78 3.00 -1.26 0.30 116.66 121.62 1x0f n ARG 222 Ca -0.06 -0.83 0.01 0.00 -0.00 0.00 0.00 57.85 56.97 1x0f n ARG 222 Cb 0.60 -1.41 0.22 0.00 0.00 0.00 0.00 32.46 31.87 1x0f n ARG 222 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 1x0f h ARG 223 N 1.54 0.00 -3.09 -0.14 0.11 -1.94 -3.46 114.38 107.40 1x0f h ARG 223 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 1x0f h ARG 223 Cb 1.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.09 1x0f h ARG 223 CO 0.35 0.55 0.00 0.41 0.10 0.00 0.00 179.97 181.38 1x0f n GLY 224 N 0.20 0.00 3.72 0.08 0.00 -1.26 -4.71 105.19 103.23 1x0f n GLY 224 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.91 0.31 0.01 1.61 -0.71 -1.26 0.18 117.98 116.22 1x0f s PHE 225 Ca 0.00 -0.82 -0.03 0.00 -1.04 0.00 0.00 56.93 55.04 1x0f s PHE 225 Cb 0.00 0.55 -0.01 0.00 -1.21 0.00 0.00 43.02 42.35 1x0f s PHE 225 CO 0.00 -1.37 0.05 0.00 -1.34 0.00 0.00 175.22 172.56 1x0f s PHE 227 N -1.37 3.20 -0.02 0.00 0.40 -0.74 0.20 117.98 119.65 1x0f s PHE 227 Ca -0.15 0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.39 1x0f s PHE 227 Cb -0.09 -1.83 0.01 0.00 0.51 0.00 0.00 43.02 41.62 1x0f s PHE 227 CO 0.00 0.45 -0.07 0.42 0.70 0.00 0.00 175.22 176.72 1x0f s ILE 228 N -0.76 0.61 -0.05 0.64 1.01 -0.06 -0.43 121.20 122.16 1x0f s ILE 228 Ca 0.12 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.56 1x0f s ILE 228 Cb -0.12 -0.56 -0.02 0.00 0.01 0.00 0.00 42.46 41.77 1x0f s ILE 228 CO 0.02 0.21 -0.18 -0.89 0.00 0.00 0.00 174.94 174.10 1x0f s THR 229 N 0.32 2.69 -0.17 2.92 2.01 0.80 0.75 115.64 124.98 1x0f s THR 229 Ca -0.04 -0.85 -0.02 0.00 0.31 0.00 0.00 61.69 61.09 1x0f s THR 229 Cb -0.09 -2.03 -0.01 0.00 0.01 0.00 0.00 72.50 70.38 1x0f s THR 229 CO 0.00 0.58 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.06 1x0f s PHE 230 N -0.49 2.89 0.34 4.92 0.08 -0.81 0.10 117.98 125.01 1x0f s PHE 230 Ca 0.06 -0.73 0.11 0.00 0.12 0.00 0.00 56.93 56.49 1x0f s PHE 230 Cb -0.12 -1.95 0.91 0.00 -0.57 0.00 0.00 43.02 41.30 1x0f s PHE 230 CO 0.01 -0.32 1.75 0.87 -0.10 0.00 0.00 175.22 177.44 1x0f h LYS 231 N 7.21 0.56 0.00 0.44 1.57 -1.31 -3.40 116.57 121.63 1x0f h LYS 231 Ca -0.32 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.38 1x0f h LYS 231 Cb 1.19 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 33.38 1x0f h LYS 231 CO 0.59 0.37 0.01 0.39 -0.57 0.00 0.00 179.45 180.23 1x0f n GLU 232 N -4.78 0.56 0.00 3.15 1.02 -1.17 -4.94 120.64 114.49 1x0f n GLU 232 Ca 0.25 -0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1x0f n GLU 232 Cb 0.74 -0.06 0.00 0.00 -0.02 0.00 0.00 31.44 32.10 1x0f n GLU 232 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1x0f n GLU 233 N -1.16 0.09 0.11 3.49 0.28 -1.26 -4.68 120.64 117.50 1x0f n GLU 233 Ca 0.01 -0.59 -0.07 0.00 -0.16 0.00 0.00 57.16 56.36 1x0f n GLU 233 Cb 0.05 -0.85 -0.03 0.00 1.43 0.00 0.00 31.44 32.04 1x0f n GLU 233 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1x0f h GLU 234 N 0.00 -0.35 -1.06 3.44 5.08 -1.96 0.28 114.58 120.01 1x0f h GLU 234 Ca 0.00 0.02 0.29 0.00 -1.00 0.00 0.00 59.36 58.67 1x0f h GLU 234 Cb 0.29 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.56 1x0f h GLU 234 CO 0.00 -0.18 0.73 -1.35 -1.00 0.00 0.00 179.01 177.21 1x0f h PRO 235 N -1.08 0.18 -0.29 2.33 0.11 -1.88 2.13 132.00 133.49 1x0f h PRO 235 Ca -0.04 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.92 1x0f h PRO 235 Cb 0.33 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 1x0f h PRO 235 CO 0.06 0.12 -0.38 0.28 -0.21 0.00 0.00 178.00 177.87 1x0f h VAL 236 N 0.18 1.29 -0.46 3.15 2.07 -1.86 0.51 116.25 121.14 1x0f h VAL 236 Ca 0.55 -1.57 0.06 0.00 0.82 0.00 0.00 66.70 66.56 1x0f h VAL 236 Cb 1.80 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 33.12 1x0f h VAL 236 CO -0.14 0.51 0.16 0.11 0.02 0.00 0.00 177.57 178.23 1x0f h LYS 237 N 0.54 0.32 0.03 1.57 1.57 0.71 -1.94 116.57 119.38 1x0f h LYS 237 Ca 0.04 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1x0f h LYS 237 Cb 0.97 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1x0f h LYS 237 CO 0.09 0.21 -0.30 1.57 -0.57 0.00 0.00 179.45 180.45 1x0f h LYS 238 N 0.33 0.06 -0.83 3.15 2.10 -0.87 -3.33 116.57 117.19 1x0f h LYS 238 Ca 0.22 -0.11 0.17 0.00 -2.00 0.00 0.00 60.65 58.93 1x0f h LYS 238 Cb 0.21 0.04 -0.16 0.00 -0.90 0.00 0.00 32.23 31.43 1x0f h LYS 238 CO -0.22 1.05 -0.17 0.82 -2.00 0.00 0.00 179.45 178.94 1x0f h ILE 239 N -0.86 0.18 0.00 0.07 2.04 0.08 0.60 117.51 119.63 1x0f h ILE 239 Ca -0.07 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1x0f h ILE 239 Cb 1.17 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1x0f h ILE 239 CO 0.01 0.00 -0.06 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 -1.48 -1.02 114.93 117.67 1x0f h MET 240 Ca 0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 1x0f h MET 240 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1x0f h MET 240 CO -0.84 0.06 -0.36 0.39 1.06 0.00 0.00 176.91 177.22 1x0f n GLU 241 N -4.46 0.13 -2.55 1.72 1.02 0.19 -4.74 120.64 111.95 1x0f n GLU 241 Ca -0.03 0.06 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 1x0f n GLU 241 Cb 0.14 -1.60 -0.03 0.00 -0.02 0.00 0.00 31.44 29.94 1x0f n GLU 241 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1x0f s LYS 242 N -3.07 3.36 0.16 3.49 -0.14 -0.17 -4.90 119.74 118.47 1x0f s LYS 242 Ca 0.10 0.07 -0.23 0.00 -1.36 0.00 0.00 55.97 54.55 1x0f s LYS 242 Cb 0.16 -4.09 0.03 0.00 -1.68 0.00 0.00 37.83 32.24 1x0f s LYS 242 CO 0.66 -1.90 1.35 1.17 -0.76 0.00 0.00 175.35 175.86 1x0f n LYS 243 N 8.85 -0.32 -4.11 1.68 0.00 -1.26 -4.33 118.16 118.67 1x0f n LYS 243 Ca 0.07 1.33 -0.13 0.00 0.00 0.00 0.00 58.31 59.58 1x0f n LYS 243 Cb 0.49 -1.96 -0.11 0.00 0.00 0.00 0.00 35.03 33.45 1x0f n LYS 243 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1x0f s TYR 244 N -5.57 0.79 0.22 5.64 2.02 -1.26 -4.35 117.35 114.84 1x0f s TYR 244 Ca -0.11 -0.63 0.08 0.00 -0.37 0.00 0.00 57.07 56.05 1x0f s TYR 244 Cb 0.12 -0.46 -0.04 0.00 -0.40 0.00 0.00 41.96 41.18 1x0f s TYR 244 CO 0.57 -0.09 0.00 -1.01 -1.57 0.00 0.00 175.55 173.45 1x0f s HIS 245 N -2.10 2.77 -0.24 2.71 3.76 0.22 -4.92 115.29 117.49 1x0f s HIS 245 Ca -0.02 -0.18 -0.04 0.00 -0.15 0.00 0.00 55.06 54.66 1x0f s HIS 245 Cb -0.05 -1.28 0.08 0.00 1.11 0.00 0.00 32.58 32.44 1x0f s HIS 245 CO -0.01 0.56 0.11 -0.80 -0.85 0.00 0.00 174.74 173.76 1x0f s ASN 246 N -3.33 3.04 0.39 1.40 0.02 -1.26 -1.28 114.94 113.92 1x0f s ASN 246 Ca 0.29 -1.01 0.02 0.00 -1.02 0.00 0.00 52.86 51.14 1x0f s ASN 246 Cb -0.08 -0.32 0.05 0.00 0.02 0.00 0.00 41.25 40.92 1x0f s ASN 246 CO 0.19 -0.40 0.34 0.52 0.02 0.00 0.00 177.10 177.78 1x0f n VAL 247 N 5.25 0.00 -0.13 1.60 0.31 0.81 -4.94 118.33 121.23 1x0f n VAL 247 Ca -0.06 -0.65 -0.02 0.00 -0.01 0.00 0.00 64.34 63.60 1x0f n VAL 247 Cb 0.45 -1.03 -0.01 0.00 -0.91 0.00 0.00 33.84 32.34 1x0f n VAL 247 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1x0f n GLY 248 N 2.21 -0.75 0.01 2.92 0.00 -1.26 -3.62 105.19 104.69 1x0f n GLY 248 Ca 0.06 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -4.45 1.43 -4.81 0.99 4.77 -1.26 -5.09 117.00 108.58 1x0f n LEU 249 Ca 0.02 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.67 1x0f n LEU 249 Cb 0.11 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1x0f n LEU 249 CO -0.05 0.24 0.68 -0.94 -1.33 0.00 0.00 177.39 175.99 1x0f s SER 250 N -3.48 6.65 -0.27 -1.43 1.04 -1.24 -4.84 113.70 110.13 1x0f s SER 250 Ca 0.00 1.80 -0.02 0.00 0.48 0.00 0.00 55.95 58.21 1x0f s SER 250 Cb 0.00 -2.55 0.12 0.00 0.10 0.00 0.00 66.02 63.69 1x0f s SER 250 CO 0.00 -0.56 0.23 -0.54 0.98 0.00 0.00 173.24 173.35 1x0f s LYS 251 N -3.21 0.25 0.12 4.02 3.01 -1.25 0.28 119.74 122.97 1x0f s LYS 251 Ca 0.65 -0.15 0.05 0.00 -1.01 0.00 0.00 55.97 55.51 1x0f s LYS 251 Cb -0.13 -0.93 -0.04 0.00 -1.01 0.00 0.00 37.83 35.72 1x0f s LYS 251 CO 0.16 -0.93 -0.13 0.00 0.51 0.00 0.00 175.35 174.96 1x0f s GLU 253 N -2.71 4.16 -0.53 0.00 -1.05 -1.26 -0.61 118.70 116.70 1x0f s GLU 253 Ca 0.08 1.63 -0.17 0.00 -0.15 0.00 0.00 54.97 56.36 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 -0.80 0.56 0.42 0.95 0.00 0.00 175.26 176.41 1x0f s ILE 254 N 3.73 5.03 -0.19 1.83 1.01 -1.25 -0.27 121.20 131.08 1x0f s ILE 254 Ca 0.57 -1.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 1x0f s ILE 254 Cb -0.22 -4.32 -0.04 0.00 0.01 0.00 0.00 42.46 37.89 1x0f s ILE 254 CO 0.17 -0.86 0.07 -0.54 0.00 0.00 0.00 174.94 173.78 1x0f s LYS 255 N 2.15 3.98 -0.20 2.79 3.01 0.15 -3.99 119.74 127.64 1x0f s LYS 255 Ca 0.08 -0.34 -0.27 0.00 -1.01 0.00 0.00 55.97 54.43 1x0f s LYS 255 Cb -0.25 -3.25 -0.12 0.00 -1.01 0.00 0.00 37.83 33.20 1x0f s LYS 255 CO 0.07 0.25 0.87 1.55 0.51 0.00 0.00 175.35 178.59 1x0f n VAL 256 N 3.63 0.00 -2.37 3.17 3.14 -1.26 0.38 118.33 125.02 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 -0.20 -0.02 0.00 -1.06 0.00 0.00 33.84 33.08 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 1.18 2.88 -0.14 1.55 0.00 0.78 -4.21 121.76 123.79 1x0f s ALA 257 Ca 0.62 0.42 -0.02 0.00 0.00 0.00 0.00 51.96 52.98 1x0f s ALA 257 Cb -0.87 -3.21 0.04 0.00 0.00 0.00 0.00 23.12 19.08 1x0f s ALA 257 CO 0.45 -0.43 -0.00 -1.64 0.00 0.00 0.00 175.76 174.14 1x0f s MET 258 N -3.70 0.86 0.00 0.00 -1.94 -1.26 -4.44 119.30 108.83 1x0f s MET 258 Ca 0.64 -0.27 0.15 0.00 -1.71 0.00 0.00 55.69 54.50 1x0f s MET 258 Cb -0.14 -1.70 0.12 0.00 2.01 0.00 0.00 34.83 35.12 1x0f s MET 258 CO 0.27 -0.47 0.97 0.45 -0.01 0.00 0.00 175.02 176.24