#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 0.00 -1.26 -5.04 119.74 119.33 1x0f s LYS 182 Ca 0.00 0.58 0.03 0.00 0.00 0.00 0.00 55.97 56.58 1x0f s LYS 182 Cb 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 37.83 37.39 1x0f s LYS 182 CO 0.00 -0.57 -0.09 0.15 0.00 0.00 0.00 175.35 174.84 1x0f s LYS 183 N 2.52 0.66 -0.15 1.78 1.02 -1.26 -2.07 119.74 122.24 1x0f s LYS 183 Ca 0.09 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.52 1x0f s LYS 183 Cb -0.15 -0.58 0.02 0.00 -0.52 0.00 0.00 37.83 36.60 1x0f s LYS 183 CO -0.14 0.14 -0.14 0.96 -0.92 0.00 0.00 175.35 175.24 1x0f s ILE 184 N -0.76 1.59 -0.45 2.17 -4.36 0.22 -0.15 121.20 119.46 1x0f s ILE 184 Ca -0.02 -0.65 -0.19 0.00 -0.26 0.00 0.00 60.65 59.53 1x0f s ILE 184 Cb -0.07 -1.49 0.03 0.00 1.25 0.00 0.00 42.46 42.18 1x0f s ILE 184 CO 0.00 0.45 0.57 0.12 0.24 0.00 0.00 174.94 176.33 1x0f s PHE 185 N 1.48 3.09 -0.12 1.37 2.19 0.19 -0.72 117.98 125.46 1x0f s PHE 185 Ca 0.05 -0.27 -0.24 0.00 0.33 0.00 0.00 56.93 56.81 1x0f s PHE 185 Cb -0.13 -3.24 -0.03 0.00 -1.31 0.00 0.00 43.02 38.31 1x0f s PHE 185 CO -0.11 -0.85 0.73 0.08 1.83 0.00 0.00 175.22 176.90 1x0f s VAL 186 N 2.56 4.99 -0.10 3.12 1.01 0.12 0.17 120.40 132.27 1x0f s VAL 186 Ca 0.18 1.46 0.01 0.00 0.00 0.00 0.00 61.98 63.62 1x0f s VAL 186 Cb -0.16 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1x0f s VAL 186 CO 0.16 0.15 -0.12 -0.83 0.00 0.00 0.00 175.10 174.46 1x0f s GLY 187 N 1.00 1.56 -0.15 4.51 0.00 0.38 -1.53 107.32 113.09 1x0f s GLY 187 Ca 0.36 -0.91 -0.02 0.00 0.00 0.00 0.00 44.72 44.15 1x0f s GLY 187 CO 0.15 -0.40 0.06 0.61 0.00 0.00 0.00 173.10 173.52 1x0f n GLY 188 N 3.03 -2.88 3.55 0.20 0.00 -1.11 0.28 105.19 108.25 1x0f n GLY 188 Ca -0.18 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.94 2.88 0.00 0.99 0.05 0.13 -2.57 118.68 119.22 1x0f s LEU 189 Ca 0.03 -0.71 -0.03 0.00 0.05 0.00 0.00 54.13 53.46 1x0f s LEU 189 Cb -0.01 -1.50 0.05 0.00 -2.05 0.00 0.00 46.19 42.68 1x0f s LEU 189 CO 0.34 0.07 0.11 -1.20 -0.55 0.00 0.00 176.35 175.12 1x0f n SER 190 N -0.25 -1.49 -0.15 1.48 7.64 -1.26 -4.68 113.62 114.91 1x0f n SER 190 Ca -0.09 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.68 1x0f n SER 190 Cb 0.57 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 1x0f n SER 190 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1x0f n PRO 191 N -0.99 0.86 0.00 1.43 -0.02 -1.26 -4.47 135.00 130.56 1x0f n PRO 191 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1x0f n PRO 191 Cb 0.07 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 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 -0.32 0.00 -4.63 2.55 5.68 -1.26 -5.12 116.55 113.45 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 0.07 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.02 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 3.77 -0.41 2.12 2.01 -1.26 -4.95 115.64 116.91 1x0f s THR 193 Ca 0.00 0.85 -0.29 0.00 0.31 0.00 0.00 61.69 62.57 1x0f s THR 193 Cb 0.00 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.70 1x0f s THR 193 CO 0.00 -0.36 1.51 -2.16 -0.69 0.00 0.00 174.62 172.92 1x0f s PRO 194 N 4.68 3.47 0.64 4.92 0.04 -1.26 -4.85 135.00 142.64 1x0f s PRO 194 Ca 0.69 1.00 0.08 0.00 0.04 0.00 0.00 61.00 62.81 1x0f s PRO 194 Cb -0.23 -4.08 0.46 0.00 0.04 0.00 0.00 34.50 30.69 1x0f s PRO 194 CO 0.29 -1.70 1.25 1.05 0.04 0.00 0.00 177.00 177.93 1x0f h GLU 195 N 11.34 0.00 -0.74 4.56 4.11 -1.94 -0.15 114.58 131.76 1x0f h GLU 195 Ca -0.29 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.20 1x0f h GLU 195 Cb 1.12 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 1x0f h GLU 195 CO 1.08 0.00 0.44 0.93 0.07 0.00 0.00 179.01 181.53 1x0f h GLU 196 N 0.00 0.79 0.07 1.06 5.08 -1.98 1.59 114.58 121.20 1x0f h GLU 196 Ca 0.00 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1x0f h GLU 196 Cb 1.59 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.67 1x0f h GLU 196 CO 0.00 0.52 -0.47 0.87 -1.00 0.00 0.00 179.01 178.93 1x0f h LYS 197 N 0.81 0.16 -1.07 2.33 1.57 -1.42 -2.74 116.57 116.21 1x0f h LYS 197 Ca 0.32 -0.27 0.31 0.00 -1.87 0.00 0.00 60.65 59.14 1x0f h LYS 197 Cb 0.15 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1x0f h LYS 197 CO -0.16 1.13 0.78 0.82 -0.57 0.00 0.00 179.45 181.45 1x0f h ILE 198 N -0.67 0.44 -0.04 1.86 2.04 -1.44 2.62 117.51 122.31 1x0f h ILE 198 Ca -0.09 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.61 1x0f h ILE 198 Cb 1.35 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1x0f h ILE 198 CO 0.07 0.00 -0.69 0.03 0.00 0.00 0.00 178.15 177.57 1x0f h ARG 199 N 0.00 0.21 0.00 2.37 3.08 0.25 -1.95 114.38 118.33 1x0f h ARG 199 Ca 0.51 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.38 1x0f h ARG 199 Cb 2.07 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 32.15 1x0f h ARG 199 CO -0.01 0.81 -0.14 0.93 -1.07 0.00 0.00 179.97 180.50 1x0f h GLU 200 N 0.14 0.00 -0.41 0.04 5.08 0.44 0.62 114.58 120.50 1x0f h GLU 200 Ca -0.02 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1x0f h GLU 200 Cb 1.23 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.38 1x0f h GLU 200 CO 0.10 0.17 -0.30 -0.92 -1.00 0.00 0.00 179.01 177.06 1x0f h TYR 201 N -1.00 -0.82 0.04 4.33 5.03 0.32 2.83 116.97 127.70 1x0f h TYR 201 Ca -0.01 0.06 -0.23 0.00 2.58 0.00 0.00 58.73 61.13 1x0f h TYR 201 Cb 0.27 0.42 -0.02 0.00 1.55 0.00 0.00 36.73 38.95 1x0f h TYR 201 CO 0.00 -0.37 -1.06 0.74 -1.32 0.00 0.00 178.16 176.16 1x0f h PHE 202 N -0.23 0.17 0.65 -3.82 -1.00 -1.52 -2.25 116.94 108.95 1x0f h PHE 202 Ca 0.18 -0.12 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 1x0f h PHE 202 Cb 0.52 -0.01 0.01 0.00 3.61 0.00 0.00 35.95 40.08 1x0f h PHE 202 CO -0.52 1.08 -0.31 0.78 -1.61 0.00 0.00 178.31 177.72 1x0f h GLY 203 N 2.48 -0.92 0.43 -1.45 0.00 0.15 0.33 103.07 104.09 1x0f h GLY 203 Ca -0.05 0.34 0.20 0.00 0.00 0.00 0.00 47.33 47.82 1x0f h GLY 203 CO 0.15 -0.33 0.59 -1.33 0.00 0.00 0.00 176.54 175.62 1x0f h GLY 204 N -0.98 0.00 0.71 4.60 0.00 0.49 0.97 103.07 108.86 1x0f h GLY 204 Ca -0.09 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.29 1x0f h GLY 204 CO 0.15 0.00 0.36 -2.75 0.00 0.00 0.00 176.54 174.30 1x0f h PHE 205 N 0.00 0.66 0.00 5.60 3.04 -0.33 -3.48 116.94 122.43 1x0f h PHE 205 Ca 0.33 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.31 1x0f h PHE 205 Cb 1.51 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.81 1x0f h PHE 205 CO 0.00 0.33 0.00 0.41 -2.02 0.00 0.00 178.31 177.03 1x0f n GLY 206 N -1.28 -0.52 3.36 2.40 0.00 0.33 -4.53 105.19 104.95 1x0f n GLY 206 Ca 0.08 0.13 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 3.03 0.20 1.61 0.41 -1.26 -4.47 118.70 118.22 1x0f s GLU 207 Ca 0.00 -1.39 -0.30 0.00 -0.41 0.00 0.00 54.97 52.87 1x0f s GLU 207 Cb 0.00 -4.24 -0.08 0.00 -1.78 0.00 0.00 34.13 28.03 1x0f s GLU 207 CO 0.00 -1.35 1.05 0.08 -0.49 0.00 0.00 175.26 174.55 1x0f s VAL 208 N 2.17 3.92 -0.16 2.63 1.01 -1.26 -0.28 120.40 128.43 1x0f s VAL 208 Ca 0.08 1.74 -0.13 0.00 0.00 0.00 0.00 61.98 63.67 1x0f s VAL 208 Cb -0.25 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 1x0f s VAL 208 CO 0.06 0.34 -0.03 -0.08 0.00 0.00 0.00 175.10 175.39 1x0f h GLU 209 N 4.74 0.00 -1.78 2.72 4.57 0.55 -3.38 114.58 122.00 1x0f h GLU 209 Ca -0.45 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 57.74 1x0f h GLU 209 Cb 1.21 0.00 -0.21 0.00 -0.16 0.00 0.00 28.75 29.59 1x0f h GLU 209 CO 0.70 0.34 0.36 -1.12 -1.18 0.00 0.00 179.01 178.12 1x0f s SER 210 N -6.10 -0.52 -0.14 1.04 0.01 -0.48 -4.88 113.70 102.63 1x0f s SER 210 Ca -0.19 0.59 0.01 0.00 1.31 0.00 0.00 55.95 57.68 1x0f s SER 210 Cb 0.03 0.46 0.00 0.00 0.21 0.00 0.00 66.02 66.72 1x0f s SER 210 CO 0.34 -0.46 -0.18 -0.63 0.41 0.00 0.00 173.24 172.71 1x0f s ILE 211 N -1.07 2.45 -0.29 1.44 1.01 -1.26 -0.25 121.20 123.22 1x0f s ILE 211 Ca -0.06 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.76 1x0f s ILE 211 Cb -0.00 -2.01 0.08 0.00 0.01 0.00 0.00 42.46 40.54 1x0f s ILE 211 CO 0.05 0.53 -0.01 -1.61 0.00 0.00 0.00 174.94 173.91 1x0f s GLU 212 N 0.70 1.60 -0.49 2.79 0.41 0.35 -5.00 118.70 119.05 1x0f s GLU 212 Ca -0.08 -1.40 -0.18 0.00 -0.41 0.00 0.00 54.97 52.90 1x0f s GLU 212 Cb -0.16 -2.80 0.06 0.00 -1.78 0.00 0.00 34.13 29.45 1x0f s GLU 212 CO 0.01 -0.76 0.53 -0.51 -0.49 0.00 0.00 175.26 174.04 1x0f s LEU 213 N 1.18 5.17 0.15 1.80 1.43 -1.26 -1.74 118.68 125.41 1x0f s LEU 213 Ca 0.01 -1.02 -0.30 0.00 -1.03 0.00 0.00 54.13 51.79 1x0f s LEU 213 Cb -0.19 -2.36 -0.07 0.00 0.03 0.00 0.00 46.19 43.61 1x0f s LEU 213 CO -0.09 -0.78 0.97 -2.16 0.23 0.00 0.00 176.35 174.52 1x0f s PRO 214 N 2.26 4.74 -0.03 1.29 0.04 -1.26 -5.06 135.00 136.97 1x0f s PRO 214 Ca 0.11 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.67 1x0f s PRO 214 Cb -0.21 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1x0f s PRO 214 CO 0.10 0.29 -0.12 -1.64 0.04 0.00 0.00 177.00 175.68 1x0f s MET 215 N -0.38 1.25 -0.34 4.56 -1.94 -1.26 -4.71 119.30 116.48 1x0f s MET 215 Ca 0.45 -0.40 -0.03 0.00 -1.71 0.00 0.00 55.69 54.01 1x0f s MET 215 Cb -0.25 -1.12 0.07 0.00 2.01 0.00 0.00 34.83 35.54 1x0f s MET 215 CO 0.31 0.14 0.08 0.16 -0.01 0.00 0.00 175.02 175.70 1x0f s ASP 216 N 0.20 5.06 -0.05 3.03 1.47 -1.26 -4.96 116.67 120.16 1x0f s ASP 216 Ca -0.04 -1.52 -0.16 0.00 1.18 0.00 0.00 52.55 52.00 1x0f s ASP 216 Cb -0.10 -1.77 -0.31 0.00 -0.34 0.00 0.00 42.92 40.40 1x0f s ASP 216 CO 0.01 -0.36 0.76 -1.13 0.68 0.00 0.00 175.17 175.13 1x0f h ASN 217 N 8.03 0.56 0.24 2.11 -0.73 -1.99 -1.88 115.58 121.93 1x0f h ASN 217 Ca -0.18 -0.91 -0.34 0.00 1.87 0.00 0.00 56.30 56.73 1x0f h ASN 217 Cb 1.06 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 39.43 1x0f h ASN 217 CO 0.59 1.63 -1.93 0.29 -0.37 0.00 0.00 177.43 177.64 1x0f n LYS 218 N -3.85 0.71 0.09 6.67 5.02 -1.26 -4.25 118.16 121.29 1x0f n LYS 218 Ca -0.21 0.26 0.08 0.00 -2.02 0.00 0.00 58.31 56.42 1x0f n LYS 218 Cb 0.97 -1.72 -0.02 0.00 -0.02 0.00 0.00 35.03 34.24 1x0f n LYS 218 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1x0f h THR 219 N 0.04 0.18 -5.02 -0.18 1.35 -1.97 -3.47 112.91 103.84 1x0f h THR 219 Ca -0.39 -1.34 -0.23 0.00 -0.55 0.00 0.00 66.41 63.91 1x0f h THR 219 Cb 2.03 1.70 -0.14 0.00 -1.73 0.00 0.00 68.15 70.01 1x0f h THR 219 CO 0.08 0.10 -0.33 0.59 -0.25 0.00 0.00 175.52 175.71 1x0f n ASN 220 N -2.77 -1.04 -4.42 5.36 4.13 -0.70 -4.82 115.26 110.99 1x0f n ASN 220 Ca -0.03 -0.25 -0.30 0.00 1.68 0.00 0.00 54.58 55.68 1x0f n ASN 220 Cb 0.65 -0.96 0.22 0.00 -1.54 0.00 0.00 39.78 38.15 1x0f n ASN 220 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1x0f n LYS 221 N -2.48 -2.04 -1.14 3.52 4.76 -1.26 -4.88 118.16 114.63 1x0f n LYS 221 Ca 0.04 -0.57 -0.26 0.00 -2.87 0.00 0.00 58.31 54.66 1x0f n LYS 221 Cb 0.36 -2.04 0.10 0.00 -1.84 0.00 0.00 35.03 31.61 1x0f n LYS 221 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1x0f n ARG 222 N -3.98 2.29 0.21 1.97 3.00 -1.26 -4.37 116.66 114.52 1x0f n ARG 222 Ca 0.03 -2.69 0.09 0.00 -0.00 0.00 0.00 57.85 55.27 1x0f n ARG 222 Cb 0.56 -2.06 0.42 0.00 0.00 0.00 0.00 32.46 31.38 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 1.47 0.00 0.00 -0.14 0.11 -1.96 -3.45 114.38 110.40 1x0f h ARG 223 Ca 0.53 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.61 1x0f h ARG 223 Cb 1.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.58 1x0f h ARG 223 CO 1.20 0.26 0.00 0.41 0.10 0.00 0.00 179.97 181.94 1x0f n GLY 224 N 0.20 0.00 3.74 0.08 0.00 -1.26 -4.50 105.19 103.45 1x0f n GLY 224 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.26 0.03 1.61 -0.71 -1.26 0.20 117.98 118.11 1x0f s PHE 225 Ca 0.00 -0.81 0.00 0.00 -1.04 0.00 0.00 56.93 55.08 1x0f s PHE 225 Cb 0.00 0.62 -0.02 0.00 -1.21 0.00 0.00 43.02 42.41 1x0f s PHE 225 CO 0.00 -1.42 -0.03 0.00 -1.34 0.00 0.00 175.22 172.43 1x0f s PHE 227 N -1.78 2.96 -0.06 0.00 0.40 -0.71 0.13 117.98 118.91 1x0f s PHE 227 Ca -0.13 -0.26 0.03 0.00 -0.60 0.00 0.00 56.93 55.97 1x0f s PHE 227 Cb -0.08 -1.86 0.01 0.00 0.51 0.00 0.00 43.02 41.60 1x0f s PHE 227 CO -0.02 0.05 -0.14 0.42 0.70 0.00 0.00 175.22 176.23 1x0f s ILE 228 N -0.01 1.25 -0.08 0.64 1.01 0.10 -0.50 121.20 123.62 1x0f s ILE 228 Ca -0.00 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1x0f s ILE 228 Cb -0.14 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 1x0f s ILE 228 CO 0.03 0.38 -0.09 -0.89 0.00 0.00 0.00 174.94 174.36 1x0f s THR 229 N 0.45 3.50 -0.17 2.92 2.01 0.65 0.70 115.64 125.69 1x0f s THR 229 Ca -0.11 -0.55 -0.02 0.00 0.31 0.00 0.00 61.69 61.32 1x0f s THR 229 Cb -0.14 -2.43 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 1x0f s THR 229 CO 0.04 0.58 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.10 1x0f s PHE 230 N -0.59 2.89 0.35 4.92 0.08 -0.88 0.11 117.98 124.87 1x0f s PHE 230 Ca 0.09 -0.72 0.11 0.00 0.12 0.00 0.00 56.93 56.52 1x0f s PHE 230 Cb -0.12 -1.95 0.89 0.00 -0.57 0.00 0.00 43.02 41.28 1x0f s PHE 230 CO 0.02 -0.32 1.79 0.87 -0.10 0.00 0.00 175.22 177.48 1x0f h LYS 231 N 7.21 0.59 -7.01 0.44 1.57 -0.83 -3.40 116.57 115.15 1x0f h LYS 231 Ca -0.33 -0.04 -0.47 0.00 -1.87 0.00 0.00 60.65 57.95 1x0f h LYS 231 Cb 1.19 -0.13 0.07 0.00 0.08 0.00 0.00 32.23 33.44 1x0f h LYS 231 CO 0.59 0.39 0.06 -1.21 -0.57 0.00 0.00 179.45 178.71 1x0f s GLU 232 N -5.68 1.80 0.00 3.15 2.02 -1.10 -4.97 118.70 113.91 1x0f s GLU 232 Ca -0.10 -1.26 0.03 0.00 0.02 0.00 0.00 54.97 53.66 1x0f s GLU 232 Cb 0.25 -2.40 0.03 0.00 0.10 0.00 0.00 34.13 32.11 1x0f s GLU 232 CO 0.80 -1.33 0.68 -0.85 0.02 0.00 0.00 175.26 174.58 1x0f n GLU 233 N -2.71 0.09 0.13 1.61 -0.00 -1.26 -4.72 120.64 113.79 1x0f n GLU 233 Ca 0.15 -0.86 -0.08 0.00 -0.00 0.00 0.00 57.16 56.38 1x0f n GLU 233 Cb 0.61 -1.06 -0.04 0.00 -0.00 0.00 0.00 31.44 30.95 1x0f n GLU 233 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1x0f h GLU 234 N 0.53 -0.40 -1.08 3.44 5.08 -1.95 0.22 114.58 120.42 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 0.20 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.48 1x0f h GLU 234 CO 0.00 -0.19 0.74 -1.35 -1.00 0.00 0.00 179.01 177.21 1x0f h PRO 235 N -1.07 0.16 -0.27 2.33 0.11 -1.86 2.01 132.00 133.41 1x0f h PRO 235 Ca -0.04 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.92 1x0f h PRO 235 Cb 0.40 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1x0f h PRO 235 CO 0.07 0.11 -0.37 0.28 -0.21 0.00 0.00 178.00 177.87 1x0f h VAL 236 N 0.17 1.30 -0.52 3.15 2.07 -1.83 0.48 116.25 121.07 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 1.85 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 33.23 1x0f h VAL 236 CO -0.13 0.50 0.24 0.11 0.02 0.00 0.00 177.57 178.31 1x0f h LYS 237 N 0.47 0.44 0.00 1.57 1.57 0.65 -2.50 116.57 118.77 1x0f h LYS 237 Ca 0.03 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1x0f h LYS 237 Cb 0.96 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 1x0f h LYS 237 CO 0.09 0.29 -0.16 0.87 -0.57 0.00 0.00 179.45 179.97 1x0f h LYS 238 N 0.46 0.00 -0.86 3.15 1.57 -0.87 -3.35 116.57 116.67 1x0f h LYS 238 Ca 0.24 -0.00 0.17 0.00 -1.87 0.00 0.00 60.65 59.19 1x0f h LYS 238 Cb 0.19 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.34 1x0f h LYS 238 CO -0.19 1.00 -0.22 0.82 -0.57 0.00 0.00 179.45 180.29 1x0f h ILE 239 N -1.00 0.14 0.00 1.86 2.04 -0.02 0.79 117.51 121.32 1x0f h ILE 239 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1x0f h ILE 239 Cb 1.04 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1x0f h ILE 239 CO -0.03 0.00 -0.05 0.24 0.00 0.00 0.00 178.15 178.31 1x0f h MET 240 N -0.00 0.00 0.00 2.37 2.86 -1.60 -1.51 114.93 117.05 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 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1x0f h MET 240 CO -0.89 0.05 -0.66 0.93 1.06 0.00 0.00 176.91 177.41 1x0f h GLU 241 N 0.00 0.00 -6.01 1.72 5.08 0.43 -3.45 114.58 112.35 1x0f h GLU 241 Ca -0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 1x0f h GLU 241 Cb 0.16 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.32 1x0f h GLU 241 CO 0.01 0.00 0.59 0.15 -1.00 0.00 0.00 179.01 178.75 1x0f s LYS 242 N -3.22 3.97 0.00 2.33 -0.14 -0.54 -4.98 119.74 117.16 1x0f s LYS 242 Ca 0.05 0.74 0.00 0.00 -1.36 0.00 0.00 55.97 55.40 1x0f s LYS 242 Cb 0.12 -3.75 0.00 0.00 -1.68 0.00 0.00 37.83 32.52 1x0f s LYS 242 CO 0.73 -0.81 0.39 1.17 -0.76 0.00 0.00 175.35 176.07 1x0f n LYS 243 N 6.54 0.00 -4.09 1.68 4.81 -1.26 -4.51 118.16 121.33 1x0f n LYS 243 Ca 0.07 0.39 -0.24 0.00 -0.87 0.00 0.00 58.31 57.66 1x0f n LYS 243 Cb 0.48 -0.81 -0.07 0.00 0.02 0.00 0.00 35.03 34.65 1x0f n LYS 243 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1x0f s TYR 244 N -0.93 2.62 0.06 5.64 2.02 -1.26 -3.98 117.35 121.53 1x0f s TYR 244 Ca 0.00 -0.56 0.08 0.00 -0.37 0.00 0.00 57.07 56.22 1x0f s TYR 244 Cb 0.00 -1.94 -0.03 0.00 -0.40 0.00 0.00 41.96 39.59 1x0f s TYR 244 CO 0.00 0.18 -0.22 -1.01 -1.57 0.00 0.00 175.55 172.93 1x0f s HIS 245 N -2.57 1.95 -0.29 2.71 3.76 -0.23 -4.86 115.29 115.75 1x0f s HIS 245 Ca 0.41 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.96 1x0f s HIS 245 Cb 0.03 -1.13 0.08 0.00 1.11 0.00 0.00 32.58 32.66 1x0f s HIS 245 CO 0.23 0.15 -0.02 -0.80 -0.85 0.00 0.00 174.74 173.44 1x0f s ASN 246 N -1.43 4.39 -0.40 1.40 0.02 -1.26 -1.78 114.94 115.88 1x0f s ASN 246 Ca 0.09 -1.64 -0.04 0.00 -1.02 0.00 0.00 52.86 50.24 1x0f s ASN 246 Cb -0.09 -1.43 0.10 0.00 0.02 0.00 0.00 41.25 39.84 1x0f s ASN 246 CO 0.03 -0.29 0.20 -0.69 0.02 0.00 0.00 177.10 176.36 1x0f s VAL 247 N 1.14 3.50 0.00 1.60 1.01 0.47 -4.97 120.40 123.16 1x0f s VAL 247 Ca 0.01 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.18 1x0f s VAL 247 Cb -0.19 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1x0f s VAL 247 CO -0.08 -0.58 0.00 0.61 0.00 0.00 0.00 175.10 175.05 1x0f n GLY 248 N 4.69 0.32 0.11 4.51 0.00 -1.26 0.23 105.19 113.78 1x0f n GLY 248 Ca -0.06 0.42 -0.15 0.00 0.00 0.00 0.00 46.02 46.24 1x0f n GLY 248 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1x0f n LEU 249 N 0.00 2.93 -4.81 0.99 7.94 -1.26 -5.00 117.00 117.79 1x0f n LEU 249 Ca 0.00 -0.10 -0.33 0.00 -1.11 0.00 0.00 56.01 54.47 1x0f n LEU 249 Cb 0.00 -0.72 -0.06 0.00 0.53 0.00 0.00 43.42 43.17 1x0f n LEU 249 CO 0.00 0.84 0.67 -0.44 -1.11 0.00 0.00 177.39 177.35 1x0f s SER 250 N -6.04 6.75 -0.25 1.96 0.01 0.14 -4.80 113.70 111.46 1x0f s SER 250 Ca -0.28 1.75 -0.02 0.00 1.31 0.00 0.00 55.95 58.71 1x0f s SER 250 Cb 0.07 -2.54 0.13 0.00 0.21 0.00 0.00 66.02 63.89 1x0f s SER 250 CO 0.48 -0.49 0.35 -1.59 0.41 0.00 0.00 173.24 172.39 1x0f s LYS 251 N -3.25 0.33 0.12 12.44 0.00 -1.26 0.18 119.74 128.30 1x0f s LYS 251 Ca 0.63 0.36 0.07 0.00 0.00 0.00 0.00 55.97 57.02 1x0f s LYS 251 Cb -0.11 -0.59 -0.04 0.00 0.00 0.00 0.00 37.83 37.09 1x0f s LYS 251 CO 0.16 -0.74 -0.16 0.00 0.00 0.00 0.00 175.35 174.61 1x0f s GLU 253 N -2.46 3.64 -0.39 0.00 2.12 0.80 -1.07 118.70 121.34 1x0f s GLU 253 Ca 0.08 0.95 -0.17 0.00 0.36 0.00 0.00 54.97 56.20 1x0f s GLU 253 Cb -0.06 -3.99 0.01 0.00 0.26 0.00 0.00 34.13 30.34 1x0f s GLU 253 CO 0.04 -1.48 0.42 0.42 -0.54 0.00 0.00 175.26 174.12 1x0f s ILE 254 N 5.18 5.11 -0.09 -3.70 1.01 -1.25 0.14 121.20 127.59 1x0f s ILE 254 Ca 0.59 -0.16 0.04 0.00 0.00 0.00 0.00 60.65 61.12 1x0f s ILE 254 Cb -0.13 -3.96 -0.00 0.00 0.01 0.00 0.00 42.46 38.37 1x0f s ILE 254 CO 0.31 -0.30 -0.23 -0.54 0.00 0.00 0.00 174.94 174.18 1x0f s LYS 255 N 2.12 2.98 -0.23 2.79 3.01 0.13 -4.13 119.74 126.42 1x0f s LYS 255 Ca 0.13 -0.86 -0.28 0.00 -1.01 0.00 0.00 55.97 53.95 1x0f s LYS 255 Cb -0.17 -2.32 -0.12 0.00 -1.01 0.00 0.00 37.83 34.21 1x0f s LYS 255 CO 0.13 0.23 0.90 1.55 0.51 0.00 0.00 175.35 178.67 1x0f n VAL 256 N 3.38 0.00 -2.34 3.17 3.14 -1.26 0.55 118.33 124.97 1x0f n VAL 256 Ca -0.19 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 60.86 1x0f n VAL 256 Cb 0.53 -0.23 -0.02 0.00 -1.06 0.00 0.00 33.84 33.06 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 1.37 2.86 -0.22 1.55 0.00 0.79 -4.23 121.76 123.89 1x0f s ALA 257 Ca 0.62 0.44 -0.00 0.00 0.00 0.00 0.00 51.96 53.02 1x0f s ALA 257 Cb -0.89 -3.22 0.06 0.00 0.00 0.00 0.00 23.12 19.08 1x0f s ALA 257 CO 0.47 -0.47 -0.03 -1.64 0.00 0.00 0.00 175.76 174.08 1x0f s MET 258 N -3.70 1.39 0.00 0.00 -1.94 -1.26 -4.42 119.30 109.37 1x0f s MET 258 Ca 0.64 -0.84 0.13 0.00 -1.71 0.00 0.00 55.69 53.91 1x0f s MET 258 Cb -0.15 -2.46 0.11 0.00 2.01 0.00 0.00 34.83 34.34 1x0f s MET 258 CO 0.28 -0.60 0.93 0.45 -0.01 0.00 0.00 175.02 176.06