#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 0.24 0.04 5.55 3.01 -1.26 -5.04 119.74 122.28 1x0f s LYS 182 Ca 0.00 0.47 0.05 0.00 -1.01 0.00 0.00 55.97 55.48 1x0f s LYS 182 Cb 0.00 -0.64 -0.02 0.00 -1.01 0.00 0.00 37.83 36.16 1x0f s LYS 182 CO 0.00 -0.56 -0.13 0.15 0.51 0.00 0.00 175.35 175.32 1x0f s LYS 183 N 2.44 0.91 -0.14 1.68 1.02 -1.26 -2.01 119.74 122.37 1x0f s LYS 183 Ca 0.07 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.34 1x0f s LYS 183 Cb -0.15 -0.90 0.02 0.00 -0.52 0.00 0.00 37.83 36.28 1x0f s LYS 183 CO -0.13 0.22 -0.13 0.96 -0.92 0.00 0.00 175.35 175.35 1x0f s ILE 184 N -0.82 1.48 -0.44 2.17 -4.36 0.25 -0.38 121.20 119.09 1x0f s ILE 184 Ca 0.01 -0.58 -0.19 0.00 -0.26 0.00 0.00 60.65 59.63 1x0f s ILE 184 Cb -0.08 -1.40 0.03 0.00 1.25 0.00 0.00 42.46 42.26 1x0f s ILE 184 CO 0.01 0.44 0.57 0.12 0.24 0.00 0.00 174.94 176.33 1x0f s PHE 185 N 1.48 3.10 -0.15 1.37 2.19 0.21 -0.56 117.98 125.62 1x0f s PHE 185 Ca 0.04 -0.25 -0.25 0.00 0.33 0.00 0.00 56.93 56.80 1x0f s PHE 185 Cb -0.13 -3.23 -0.02 0.00 -1.31 0.00 0.00 43.02 38.33 1x0f s PHE 185 CO -0.10 -0.84 0.82 0.08 1.83 0.00 0.00 175.22 177.01 1x0f s VAL 186 N 2.56 4.90 -0.17 3.12 1.01 0.13 0.23 120.40 132.19 1x0f s VAL 186 Ca 0.18 1.63 -0.02 0.00 0.00 0.00 0.00 61.98 63.76 1x0f s VAL 186 Cb -0.16 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 1x0f s VAL 186 CO 0.16 0.06 -0.08 -0.83 0.00 0.00 0.00 175.10 174.41 1x0f s GLY 187 N 1.11 1.61 -0.06 4.51 0.00 0.33 -1.91 107.32 112.90 1x0f s GLY 187 Ca 0.39 -0.96 -0.02 0.00 0.00 0.00 0.00 44.72 44.13 1x0f s GLY 187 CO 0.14 0.05 0.06 0.61 0.00 0.00 0.00 173.10 173.95 1x0f n GLY 188 N 3.94 -1.72 3.52 0.20 0.00 -1.20 0.22 105.19 110.16 1x0f n GLY 188 Ca -0.18 0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.86 2.78 0.00 0.99 0.05 0.76 -2.77 118.68 119.62 1x0f s LEU 189 Ca 0.02 -0.79 -0.04 0.00 0.05 0.00 0.00 54.13 53.37 1x0f s LEU 189 Cb -0.01 -1.39 0.07 0.00 -2.05 0.00 0.00 46.19 42.81 1x0f s LEU 189 CO 0.13 0.07 0.15 -0.24 -0.55 0.00 0.00 176.35 175.91 1x0f n SER 190 N -0.27 -1.75 -0.39 1.48 2.88 -1.26 -4.62 113.62 109.70 1x0f n SER 190 Ca -0.09 -0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.30 1x0f n SER 190 Cb 0.58 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 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 -0.32 0.99 0.00 -1.46 -0.02 -1.26 -4.41 135.00 128.52 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 0.11 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 -0.11 0.00 -4.62 2.55 5.68 -1.26 -5.12 116.55 113.67 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 0.19 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.15 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 3.98 -0.28 2.12 2.01 -1.26 -4.95 115.64 117.26 1x0f s THR 193 Ca 0.00 1.06 -0.28 0.00 0.31 0.00 0.00 61.69 62.78 1x0f s THR 193 Cb 0.00 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1x0f s THR 193 CO 0.00 -0.57 2.10 -2.16 -0.69 0.00 0.00 174.62 173.30 1x0f s PRO 194 N 4.58 3.10 0.36 4.92 0.04 -1.26 -4.81 135.00 141.92 1x0f s PRO 194 Ca 0.61 1.77 0.10 0.00 0.04 0.00 0.00 61.00 63.52 1x0f s PRO 194 Cb -0.16 -4.34 0.53 0.00 0.04 0.00 0.00 34.50 30.57 1x0f s PRO 194 CO 0.28 -2.14 1.16 1.05 0.04 0.00 0.00 177.00 177.39 1x0f h GLU 195 N 14.78 0.00 -0.44 4.56 -0.00 -1.94 -0.27 114.58 131.26 1x0f h GLU 195 Ca -0.37 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 58.90 1x0f h GLU 195 Cb 1.22 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.95 1x0f h GLU 195 CO 1.00 0.00 -0.07 0.93 -0.00 0.00 0.00 179.01 180.87 1x0f h GLU 196 N 0.00 0.77 0.02 1.06 4.39 -1.99 -1.89 114.58 116.95 1x0f h GLU 196 Ca 0.00 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.46 1x0f h GLU 196 Cb 0.92 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1x0f h GLU 196 CO 0.00 0.83 -0.01 0.87 -1.16 0.00 0.00 179.01 179.54 1x0f h LYS 197 N 0.71 -0.03 -1.30 2.33 1.79 -1.43 -2.79 116.57 115.85 1x0f h LYS 197 Ca 0.13 0.00 0.38 0.00 -2.18 0.00 0.00 60.65 58.97 1x0f h LYS 197 Cb 0.54 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.13 1x0f h LYS 197 CO 0.03 0.68 0.92 -0.84 -1.08 0.00 0.00 179.45 179.16 1x0f h ILE 198 N -0.81 0.34 -0.19 1.86 -2.65 -1.61 2.32 117.51 116.78 1x0f h ILE 198 Ca -0.00 -0.02 -0.14 0.00 1.03 0.00 0.00 64.86 65.73 1x0f h ILE 198 Cb 0.73 0.28 -0.01 0.00 -2.05 0.00 0.00 36.82 35.77 1x0f h ILE 198 CO 0.00 0.01 -0.47 0.03 0.03 0.00 0.00 178.15 177.76 1x0f h ARG 199 N 0.05 0.50 0.00 0.16 3.08 -1.13 -0.41 114.38 116.63 1x0f h ARG 199 Ca 0.64 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 60.41 1x0f h ARG 199 Cb 2.42 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 32.49 1x0f h ARG 199 CO -0.07 0.86 -0.15 0.93 -1.07 0.00 0.00 179.97 180.47 1x0f h GLU 200 N 0.40 0.00 -0.44 0.04 4.39 0.38 0.70 114.58 120.05 1x0f h GLU 200 Ca 0.02 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.81 1x0f h GLU 200 Cb 0.97 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.52 1x0f h GLU 200 CO 0.09 0.14 -0.29 -0.92 -1.16 0.00 0.00 179.01 176.87 1x0f h TYR 201 N -1.00 -0.77 0.03 4.33 5.03 0.17 2.47 116.97 127.23 1x0f h TYR 201 Ca -0.01 0.06 -0.22 0.00 2.58 0.00 0.00 58.73 61.13 1x0f h TYR 201 Cb 0.25 0.40 -0.02 0.00 1.55 0.00 0.00 36.73 38.91 1x0f h TYR 201 CO -0.01 -0.35 -1.04 0.74 -1.32 0.00 0.00 178.16 176.17 1x0f h PHE 202 N -0.20 0.12 0.80 -3.82 -1.00 -1.22 -2.48 116.94 109.14 1x0f h PHE 202 Ca 0.20 -0.08 -0.04 0.00 2.81 0.00 0.00 57.97 60.85 1x0f h PHE 202 Cb 0.51 -0.01 0.01 0.00 3.61 0.00 0.00 35.95 40.08 1x0f h PHE 202 CO -0.53 1.06 -0.38 0.78 -1.61 0.00 0.00 178.31 177.63 1x0f h GLY 203 N 2.64 -1.12 0.26 -1.45 0.00 0.19 0.16 103.07 103.76 1x0f h GLY 203 Ca -0.04 0.41 0.22 0.00 0.00 0.00 0.00 47.33 47.92 1x0f h GLY 203 CO 0.15 -0.41 0.66 -1.33 0.00 0.00 0.00 176.54 175.61 1x0f h GLY 204 N -1.08 0.00 0.83 4.60 0.00 0.41 1.12 103.07 108.95 1x0f h GLY 204 Ca -0.11 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.26 1x0f h GLY 204 CO 0.18 0.00 0.38 -2.75 0.00 0.00 0.00 176.54 174.35 1x0f h PHE 205 N 0.00 0.70 0.00 5.60 3.04 -0.23 -3.48 116.94 122.57 1x0f h PHE 205 Ca 0.36 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.33 1x0f h PHE 205 Cb 1.67 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.95 1x0f h PHE 205 CO 0.00 0.39 0.00 0.41 -2.02 0.00 0.00 178.31 177.09 1x0f n GLY 206 N -1.27 -0.56 3.37 2.40 0.00 0.39 -4.50 105.19 105.02 1x0f n GLY 206 Ca 0.06 0.07 -0.45 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.05 3.03 0.17 1.61 0.41 -1.26 -4.45 118.70 118.16 1x0f s GLU 207 Ca 0.00 -1.35 -0.30 0.00 -0.41 0.00 0.00 54.97 52.91 1x0f s GLU 207 Cb 0.00 -4.23 -0.07 0.00 -1.78 0.00 0.00 34.13 28.05 1x0f s GLU 207 CO 0.00 -1.36 0.97 0.08 -0.49 0.00 0.00 175.26 174.46 1x0f s VAL 208 N 2.26 4.26 -0.16 2.63 1.01 -1.26 -0.80 120.40 128.34 1x0f s VAL 208 Ca 0.09 2.02 -0.13 0.00 0.00 0.00 0.00 61.98 63.96 1x0f s VAL 208 Cb -0.25 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 31.76 1x0f s VAL 208 CO 0.06 0.38 0.00 -0.08 0.00 0.00 0.00 175.10 175.47 1x0f h GLU 209 N 4.98 0.00 -1.71 2.72 4.57 0.65 -3.39 114.58 122.40 1x0f h GLU 209 Ca -0.44 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 57.78 1x0f h GLU 209 Cb 1.21 0.00 -0.22 0.00 -0.16 0.00 0.00 28.75 29.58 1x0f h GLU 209 CO 0.70 0.34 0.45 -1.12 -1.18 0.00 0.00 179.01 178.20 1x0f s SER 210 N -6.07 -0.45 -0.14 1.04 0.01 -0.49 -4.91 113.70 102.70 1x0f s SER 210 Ca -0.17 0.48 0.02 0.00 1.31 0.00 0.00 55.95 57.58 1x0f s SER 210 Cb 0.03 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.63 1x0f s SER 210 CO 0.33 -0.43 -0.20 -0.63 0.41 0.00 0.00 173.24 172.72 1x0f s ILE 211 N -1.21 2.33 -0.31 1.44 -1.09 -1.26 -0.22 121.20 120.89 1x0f s ILE 211 Ca -0.04 -0.90 0.02 0.00 -2.23 0.00 0.00 60.65 57.51 1x0f s ILE 211 Cb -0.00 -1.94 0.09 0.00 -1.58 0.00 0.00 42.46 39.02 1x0f s ILE 211 CO 0.04 0.54 0.02 -1.61 -1.23 0.00 0.00 174.94 172.70 1x0f s GLU 212 N 0.69 1.45 -0.49 2.79 2.02 0.56 -5.00 118.70 120.72 1x0f s GLU 212 Ca -0.09 -1.51 -0.17 0.00 0.02 0.00 0.00 54.97 53.21 1x0f s GLU 212 Cb -0.16 -2.83 0.07 0.00 0.10 0.00 0.00 34.13 31.31 1x0f s GLU 212 CO 0.01 -0.85 0.51 -0.51 0.02 0.00 0.00 175.26 174.45 1x0f s LEU 213 N 1.14 5.32 0.26 1.80 1.43 -1.26 -1.69 118.68 125.69 1x0f s LEU 213 Ca 0.06 -1.14 -0.30 0.00 -1.03 0.00 0.00 54.13 51.72 1x0f s LEU 213 Cb -0.19 -2.31 -0.09 0.00 0.03 0.00 0.00 46.19 43.63 1x0f s LEU 213 CO -0.11 -0.78 1.03 -2.84 0.23 0.00 0.00 176.35 173.89 1x0f s PRO 214 N 2.13 4.74 -0.05 1.29 0.02 -1.25 -5.06 135.00 136.82 1x0f s PRO 214 Ca 0.09 1.66 0.02 0.00 0.02 0.00 0.00 61.00 62.79 1x0f s PRO 214 Cb -0.22 -3.23 0.02 0.00 0.02 0.00 0.00 34.50 31.09 1x0f s PRO 214 CO 0.09 0.35 -0.07 -1.64 -0.33 0.00 0.00 177.00 175.40 1x0f s MET 215 N -1.31 1.05 -0.44 5.54 -1.94 -1.26 -4.65 119.30 116.28 1x0f s MET 215 Ca 0.43 -0.20 -0.14 0.00 -1.71 0.00 0.00 55.69 54.06 1x0f s MET 215 Cb -0.29 -0.97 0.06 0.00 2.01 0.00 0.00 34.83 35.64 1x0f s MET 215 CO 0.37 -0.03 0.34 -0.51 -0.01 0.00 0.00 175.02 175.18 1x0f s ASP 216 N 0.74 6.03 0.33 3.03 1.01 -1.26 -4.91 116.67 121.64 1x0f s ASP 216 Ca -0.11 -1.23 0.21 0.00 0.71 0.00 0.00 52.55 52.12 1x0f s ASP 216 Cb -0.14 -2.14 0.17 0.00 1.01 0.00 0.00 42.92 41.83 1x0f s ASP 216 CO 0.01 -0.57 1.39 0.78 0.21 0.00 0.00 175.17 176.99 1x0f h ASN 217 N 8.65 0.00 0.14 0.27 4.21 -1.99 0.13 115.58 126.99 1x0f h ASN 217 Ca -0.27 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.23 1x0f h ASN 217 Cb 1.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.31 1x0f h ASN 217 CO 0.81 0.13 -0.07 0.11 -1.29 0.00 0.00 177.43 177.12 1x0f h LYS 218 N 0.00 -0.18 0.00 0.81 1.57 -2.05 -3.41 116.57 113.31 1x0f h LYS 218 Ca -0.01 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1x0f h LYS 218 Cb 1.11 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1x0f h LYS 218 CO 0.02 0.12 -0.12 -2.37 -0.57 0.00 0.00 179.45 176.52 1x0f n THR 219 N -5.04 0.00 -2.78 -0.16 5.66 -1.26 -5.10 114.28 105.61 1x0f n THR 219 Ca -0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1x0f n THR 219 Cb 0.21 0.37 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 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 0.00 -6.47 -4.44 1.09 4.13 0.45 -4.93 115.26 105.09 1x0f n ASN 220 Ca 0.00 0.69 -0.29 0.00 1.68 0.00 0.00 54.58 56.65 1x0f n ASN 220 Cb 0.55 -1.37 0.15 0.00 -1.54 0.00 0.00 39.78 37.57 1x0f n ASN 220 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1x0f s LYS 221 N -0.29 0.94 -0.07 3.52 1.02 -1.26 -4.94 119.74 118.66 1x0f s LYS 221 Ca 0.00 -0.10 0.07 0.00 0.02 0.00 0.00 55.97 55.96 1x0f s LYS 221 Cb 0.00 -1.85 0.33 0.00 -0.52 0.00 0.00 37.83 35.78 1x0f s LYS 221 CO 0.00 -2.26 1.10 -2.13 -0.92 0.00 0.00 175.35 171.14 1x0f n ARG 222 N -3.73 2.34 0.03 1.68 3.00 -1.26 -3.80 116.66 114.92 1x0f n ARG 222 Ca 0.11 -1.27 0.09 0.00 -0.00 0.00 0.00 57.85 56.78 1x0f n ARG 222 Cb 0.60 -1.62 0.39 0.00 0.00 0.00 0.00 32.46 31.82 1x0f n ARG 222 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1x0f n ARG 223 N 0.32 0.05 -0.21 -0.14 1.85 -1.26 -4.78 116.66 112.49 1x0f n ARG 223 Ca 0.11 0.25 -0.01 0.00 -1.00 0.00 0.00 57.85 57.20 1x0f n ARG 223 Cb 0.52 -1.58 -0.01 0.00 -1.05 0.00 0.00 32.46 30.34 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 0.25 -0.02 3.75 2.89 0.00 -1.25 -4.68 105.19 106.13 1x0f n GLY 224 Ca 0.04 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 0.25 0.02 1.61 -0.71 -1.26 -0.17 117.98 117.71 1x0f s PHE 225 Ca 0.06 -0.80 0.01 0.00 -1.04 0.00 0.00 56.93 55.16 1x0f s PHE 225 Cb -0.04 0.63 -0.02 0.00 -1.21 0.00 0.00 43.02 42.38 1x0f s PHE 225 CO 0.03 -1.42 -0.04 0.00 -1.34 0.00 0.00 175.22 172.45 1x0f s PHE 227 N -1.08 3.11 -0.05 0.00 0.40 -0.68 0.18 117.98 119.85 1x0f s PHE 227 Ca -0.10 -0.06 0.03 0.00 -0.60 0.00 0.00 56.93 56.20 1x0f s PHE 227 Cb -0.08 -1.92 0.00 0.00 0.51 0.00 0.00 43.02 41.54 1x0f s PHE 227 CO -0.00 0.17 -0.14 0.42 0.70 0.00 0.00 175.22 176.37 1x0f s ILE 228 N -0.08 1.21 -0.07 0.64 1.01 0.28 -0.32 121.20 123.87 1x0f s ILE 228 Ca 0.03 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.14 1x0f s ILE 228 Cb -0.13 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 1x0f s ILE 228 CO 0.02 0.36 -0.13 -0.89 0.00 0.00 0.00 174.94 174.31 1x0f s THR 229 N 0.34 3.18 -0.16 2.92 2.01 0.70 0.85 115.64 125.47 1x0f s THR 229 Ca -0.09 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.23 1x0f s THR 229 Cb -0.13 -2.27 -0.01 0.00 0.01 0.00 0.00 72.50 70.10 1x0f s THR 229 CO 0.03 0.58 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.07 1x0f s PHE 230 N -0.53 2.86 0.34 4.92 0.08 -0.85 0.12 117.98 124.92 1x0f s PHE 230 Ca 0.07 -0.79 0.12 0.00 0.12 0.00 0.00 56.93 56.46 1x0f s PHE 230 Cb -0.12 -1.93 0.97 0.00 -0.57 0.00 0.00 43.02 41.37 1x0f s PHE 230 CO 0.02 -0.34 1.73 0.87 -0.10 0.00 0.00 175.22 177.39 1x0f h LYS 231 N 7.21 0.49 0.00 0.44 1.57 -1.17 -3.40 116.57 121.70 1x0f h LYS 231 Ca -0.32 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1x0f h LYS 231 Cb 1.19 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1x0f h LYS 231 CO 0.58 0.32 0.00 0.39 -0.57 0.00 0.00 179.45 180.17 1x0f n GLU 232 N -4.85 1.19 -0.14 3.15 -0.58 -1.19 -4.94 120.64 113.28 1x0f n GLU 232 Ca 0.28 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 57.03 1x0f n GLU 232 Cb 0.82 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.71 1x0f n GLU 232 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1x0f n GLU 233 N -0.61 0.73 -0.06 3.49 0.28 -1.26 -4.66 120.64 118.55 1x0f n GLU 233 Ca 0.00 -1.08 -0.03 0.00 -0.16 0.00 0.00 57.16 55.89 1x0f n GLU 233 Cb 0.00 -0.72 -0.01 0.00 1.43 0.00 0.00 31.44 32.14 1x0f n GLU 233 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1x0f h GLU 234 N 0.00 0.00 -1.01 3.44 4.81 -1.95 -0.92 114.58 118.95 1x0f h GLU 234 Ca 0.00 0.00 0.29 0.00 -0.13 0.00 0.00 59.36 59.52 1x0f h GLU 234 Cb 1.01 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.34 1x0f h GLU 234 CO 0.00 0.05 0.71 -1.35 -0.73 0.00 0.00 179.01 177.69 1x0f h PRO 235 N -1.00 0.07 -0.10 0.92 0.11 -1.90 0.88 132.00 130.98 1x0f h PRO 235 Ca -0.01 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.99 1x0f h PRO 235 Cb 0.30 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1x0f h PRO 235 CO -0.01 0.04 -0.34 0.28 -0.21 0.00 0.00 178.00 177.77 1x0f h VAL 236 N 0.07 1.39 -0.53 3.15 2.07 -1.87 0.47 116.25 121.00 1x0f h VAL 236 Ca 0.49 -1.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 1x0f h VAL 236 Cb 1.84 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 33.79 1x0f h VAL 236 CO -0.05 0.49 0.18 0.07 0.02 0.00 0.00 177.57 178.29 1x0f h LYS 237 N -0.04 0.78 0.00 1.57 2.10 0.21 -2.28 116.57 118.90 1x0f h LYS 237 Ca -0.02 -0.13 -0.04 0.00 -2.00 0.00 0.00 60.65 58.47 1x0f h LYS 237 Cb 0.97 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 1x0f h LYS 237 CO 0.07 0.66 -0.20 1.57 -2.00 0.00 0.00 179.45 179.55 1x0f h LYS 238 N 0.76 0.00 -0.69 0.07 2.10 -0.63 -3.34 116.57 114.84 1x0f h LYS 238 Ca 0.18 0.00 0.14 0.00 -2.00 0.00 0.00 60.65 58.97 1x0f h LYS 238 Cb 0.20 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 31.40 1x0f h LYS 238 CO -0.01 0.97 -0.16 0.82 -2.00 0.00 0.00 179.45 179.07 1x0f h ILE 239 N -1.00 0.32 0.00 0.07 2.04 -0.02 0.19 117.51 119.11 1x0f h ILE 239 Ca -0.06 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1x0f h ILE 239 Cb 1.02 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1x0f h ILE 239 CO -0.03 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 -1.55 -0.32 114.93 118.30 1x0f h MET 240 Ca 0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1x0f h MET 240 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1x0f h MET 240 CO -0.70 0.01 -0.42 0.39 1.06 0.00 0.00 176.91 177.25 1x0f n GLU 241 N -4.28 0.05 -2.63 1.72 1.02 0.56 -4.80 120.64 112.28 1x0f n GLU 241 Ca -0.03 -0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.65 1x0f n GLU 241 Cb 0.10 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.00 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 -2.97 4.05 0.00 3.49 -0.14 -0.13 -4.96 119.74 119.08 1x0f s LYS 242 Ca 0.12 1.07 0.00 0.00 -1.36 0.00 0.00 55.97 55.80 1x0f s LYS 242 Cb 0.18 -3.75 0.00 0.00 -1.68 0.00 0.00 37.83 32.58 1x0f s LYS 242 CO 0.67 -0.92 0.75 1.17 -0.76 0.00 0.00 175.35 176.25 1x0f n LYS 243 N 6.92 0.00 -4.22 1.68 4.81 -1.26 -4.47 118.16 121.62 1x0f n LYS 243 Ca 0.12 0.75 -0.19 0.00 -0.87 0.00 0.00 58.31 58.12 1x0f n LYS 243 Cb 0.47 -1.25 -0.12 0.00 0.02 0.00 0.00 35.03 34.15 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 -2.01 1.39 0.07 5.64 2.02 -1.26 -4.25 117.35 118.95 1x0f s TYR 244 Ca 0.00 -0.48 0.03 0.00 -0.37 0.00 0.00 57.07 56.25 1x0f s TYR 244 Cb 0.00 -0.76 -0.04 0.00 -0.40 0.00 0.00 41.96 40.76 1x0f s TYR 244 CO 0.00 0.12 0.07 -1.01 -1.57 0.00 0.00 175.55 173.16 1x0f s HIS 245 N -1.53 3.18 -0.28 2.71 3.76 0.20 -4.94 115.29 118.39 1x0f s HIS 245 Ca 0.03 0.09 0.02 0.00 -0.15 0.00 0.00 55.06 55.05 1x0f s HIS 245 Cb -0.08 -1.63 0.08 0.00 1.11 0.00 0.00 32.58 32.05 1x0f s HIS 245 CO 0.03 0.52 -0.01 -0.80 -0.85 0.00 0.00 174.74 173.63 1x0f s ASN 246 N -2.26 4.29 -0.27 1.40 0.02 -1.26 -1.40 114.94 115.47 1x0f s ASN 246 Ca 0.28 -1.60 -0.05 0.00 -1.02 0.00 0.00 52.86 50.46 1x0f s ASN 246 Cb -0.12 -1.36 0.00 0.00 0.02 0.00 0.00 41.25 39.80 1x0f s ASN 246 CO 0.20 -0.30 0.03 -0.69 0.02 0.00 0.00 177.10 176.36 1x0f s VAL 247 N 1.21 3.69 0.00 1.60 1.01 0.45 -4.97 120.40 123.38 1x0f s VAL 247 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1x0f s VAL 247 Cb -0.19 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1x0f s VAL 247 CO -0.09 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.82 1x0f n GLY 248 N 4.82 0.49 0.09 4.51 0.00 -1.26 0.17 105.19 114.01 1x0f n GLY 248 Ca -0.16 0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 1.79 -4.82 0.99 7.94 -1.26 -5.01 117.00 116.62 1x0f n LEU 249 Ca 0.00 -0.06 -0.33 0.00 -1.11 0.00 0.00 56.01 54.51 1x0f n LEU 249 Cb 0.00 -0.26 -0.03 0.00 0.53 0.00 0.00 43.42 43.67 1x0f n LEU 249 CO 0.00 0.65 0.69 -0.94 -1.11 0.00 0.00 177.39 176.68 1x0f s SER 250 N -5.48 6.39 -0.26 1.96 1.04 0.44 -4.87 113.70 112.93 1x0f s SER 250 Ca -0.19 1.69 -0.02 0.00 0.48 0.00 0.00 55.95 57.91 1x0f s SER 250 Cb 0.06 -2.52 0.13 0.00 0.10 0.00 0.00 66.02 63.78 1x0f s SER 250 CO 0.52 -0.75 0.31 -1.59 0.98 0.00 0.00 173.24 172.71 1x0f s LYS 251 N -3.90 0.31 0.11 4.02 0.00 -1.26 0.17 119.74 119.19 1x0f s LYS 251 Ca 0.61 0.13 0.07 0.00 0.00 0.00 0.00 55.97 56.78 1x0f s LYS 251 Cb -0.12 -0.71 -0.04 0.00 0.00 0.00 0.00 37.83 36.96 1x0f s LYS 251 CO 0.30 -0.85 -0.17 0.00 0.00 0.00 0.00 175.35 174.63 1x0f s GLU 253 N -2.26 3.64 -0.40 0.00 2.12 0.61 -0.62 118.70 121.78 1x0f s GLU 253 Ca 0.07 0.77 -0.17 0.00 0.36 0.00 0.00 54.97 56.00 1x0f s GLU 253 Cb -0.08 -3.98 0.01 0.00 0.26 0.00 0.00 34.13 30.35 1x0f s GLU 253 CO 0.04 -1.49 0.43 0.42 -0.54 0.00 0.00 175.26 174.12 1x0f s ILE 254 N 5.02 5.09 -0.10 -3.70 1.01 -1.25 0.12 121.20 127.38 1x0f s ILE 254 Ca 0.55 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 61.00 1x0f s ILE 254 Cb -0.11 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.35 1x0f s ILE 254 CO 0.32 -0.35 -0.16 -0.54 0.00 0.00 0.00 174.94 174.20 1x0f s LYS 255 N 2.15 3.09 -0.26 2.79 3.01 0.14 -4.04 119.74 126.61 1x0f s LYS 255 Ca 0.13 -0.74 -0.29 0.00 -1.01 0.00 0.00 55.97 54.05 1x0f s LYS 255 Cb -0.17 -2.48 -0.13 0.00 -1.01 0.00 0.00 37.83 34.04 1x0f s LYS 255 CO 0.13 0.30 0.96 1.55 0.51 0.00 0.00 175.35 178.80 1x0f n VAL 256 N 3.25 0.00 -2.25 3.17 3.14 -1.26 0.64 118.33 125.02 1x0f n VAL 256 Ca -0.18 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 60.87 1x0f n VAL 256 Cb 0.53 -0.26 -0.01 0.00 -1.06 0.00 0.00 33.84 33.03 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 1.58 2.88 -0.18 1.55 0.00 0.49 -4.25 121.76 123.83 1x0f s ALA 257 Ca 0.66 0.34 -0.00 0.00 0.00 0.00 0.00 51.96 52.95 1x0f s ALA 257 Cb -0.93 -3.19 0.05 0.00 0.00 0.00 0.00 23.12 19.04 1x0f s ALA 257 CO 0.50 -0.52 -0.04 -1.64 0.00 0.00 0.00 175.76 174.05 1x0f s MET 258 N -3.95 1.41 0.00 0.00 -1.94 -1.26 -4.40 119.30 109.16 1x0f s MET 258 Ca 0.62 -0.61 0.14 0.00 -1.71 0.00 0.00 55.69 54.13 1x0f s MET 258 Cb -0.14 -2.15 0.11 0.00 2.01 0.00 0.00 34.83 34.67 1x0f s MET 258 CO 0.32 -0.49 0.96 -1.13 -0.01 0.00 0.00 175.02 174.67