#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 0.44 0.01 5.55 0.00 -1.26 -4.95 119.74 119.53 1x0f s LYS 182 Ca 0.00 0.85 0.02 0.00 0.00 0.00 0.00 55.97 56.83 1x0f s LYS 182 Cb 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 37.83 37.92 1x0f s LYS 182 CO 0.00 -0.54 -0.05 0.15 0.00 0.00 0.00 175.35 174.91 1x0f s LYS 183 N 2.69 0.41 -0.15 1.78 1.02 -1.26 -1.85 119.74 122.38 1x0f s LYS 183 Ca 0.12 -0.39 0.00 0.00 0.02 0.00 0.00 55.97 55.72 1x0f s LYS 183 Cb -0.14 -0.29 0.02 0.00 -0.52 0.00 0.00 37.83 36.90 1x0f s LYS 183 CO -0.17 0.07 -0.15 0.96 -0.92 0.00 0.00 175.35 175.14 1x0f s ILE 184 N -0.64 1.64 -0.45 2.17 -4.36 0.20 0.02 121.20 119.78 1x0f s ILE 184 Ca -0.04 -0.67 -0.21 0.00 -0.26 0.00 0.00 60.65 59.47 1x0f s ILE 184 Cb -0.05 -1.53 0.03 0.00 1.25 0.00 0.00 42.46 42.16 1x0f s ILE 184 CO -0.00 0.47 0.69 0.12 0.24 0.00 0.00 174.94 176.46 1x0f s PHE 185 N 1.46 3.03 -0.55 1.37 2.19 0.18 -0.33 117.98 125.33 1x0f s PHE 185 Ca 0.05 -0.05 -0.23 0.00 0.33 0.00 0.00 56.93 57.03 1x0f s PHE 185 Cb -0.13 -3.47 0.05 0.00 -1.31 0.00 0.00 43.02 38.16 1x0f s PHE 185 CO -0.11 -0.94 0.86 0.08 1.83 0.00 0.00 175.22 176.94 1x0f s VAL 186 N 2.96 4.51 -0.16 3.12 1.01 0.19 0.17 120.40 132.21 1x0f s VAL 186 Ca 0.24 -0.02 -0.17 0.00 0.00 0.00 0.00 61.98 62.02 1x0f s VAL 186 Cb -0.14 -4.49 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 1x0f s VAL 186 CO 0.19 -1.08 0.45 -0.83 0.00 0.00 0.00 175.10 173.84 1x0f s GLY 187 N 2.92 2.22 0.00 4.51 0.00 0.29 -0.32 107.32 116.94 1x0f s GLY 187 Ca 0.25 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.62 1x0f s GLY 187 CO 0.16 0.83 0.00 0.61 0.00 0.00 0.00 173.10 174.70 1x0f n GLY 188 N 3.59 -0.74 3.52 0.20 0.00 -1.26 0.29 105.19 110.79 1x0f n GLY 188 Ca -0.07 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.72 2.76 0.00 0.99 0.05 1.00 -2.55 118.68 120.21 1x0f s LEU 189 Ca 0.00 -0.80 -0.07 0.00 0.05 0.00 0.00 54.13 53.32 1x0f s LEU 189 Cb 0.00 -1.38 0.10 0.00 -2.05 0.00 0.00 46.19 42.87 1x0f s LEU 189 CO 0.00 0.07 0.23 -0.24 -0.55 0.00 0.00 176.35 175.87 1x0f n SER 190 N -0.26 -2.35 -0.38 1.48 2.88 -1.26 -4.65 113.62 109.09 1x0f n SER 190 Ca -0.09 -0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.22 1x0f n SER 190 Cb 0.58 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 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 -0.04 0.94 0.00 -1.46 -0.04 -1.26 -4.32 135.00 128.82 1x0f n PRO 191 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1x0f n PRO 191 Cb 0.16 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 1x0f n PRO 191 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1x0f n ASP 192 N -0.10 0.00 -4.70 3.54 8.00 -1.26 -5.14 116.55 116.89 1x0f n ASP 192 Ca 0.00 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 1x0f n ASP 192 Cb 0.18 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 1x0f n ASP 192 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1x0f s THR 193 N 0.00 3.52 -0.38 -3.53 2.01 -1.26 -4.94 115.64 111.05 1x0f s THR 193 Ca 0.00 1.01 -0.28 0.00 0.31 0.00 0.00 61.69 62.72 1x0f s THR 193 Cb 0.00 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 1x0f s THR 193 CO 0.00 0.03 1.63 -2.16 -0.69 0.00 0.00 174.62 173.44 1x0f s PRO 194 N 1.82 3.41 0.27 4.92 0.04 -1.26 -4.84 135.00 139.36 1x0f s PRO 194 Ca 0.65 1.17 0.08 0.00 0.04 0.00 0.00 61.00 62.94 1x0f s PRO 194 Cb -0.34 -4.13 0.41 0.00 0.04 0.00 0.00 34.50 30.48 1x0f s PRO 194 CO 0.29 -1.77 1.06 -0.85 0.04 0.00 0.00 177.00 175.77 1x0f n GLU 195 N 8.32 0.06 -0.16 4.56 -0.00 -1.26 -1.19 120.64 130.96 1x0f n GLU 195 Ca 0.20 0.48 -0.11 0.00 -0.00 0.00 0.00 57.16 57.73 1x0f n GLU 195 Cb 0.47 -2.09 -0.00 0.00 -0.00 0.00 0.00 31.44 29.82 1x0f n GLU 195 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1x0f h GLU 196 N 0.00 0.93 -0.05 3.44 5.08 -1.97 -2.48 114.58 119.53 1x0f h GLU 196 Ca 0.00 -0.36 -0.07 0.00 -1.00 0.00 0.00 59.36 57.93 1x0f h GLU 196 Cb 0.82 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1x0f h GLU 196 CO 0.00 1.02 -0.24 0.87 -1.00 0.00 0.00 179.01 179.66 1x0f h LYS 197 N 0.78 0.26 -1.24 2.33 1.57 -1.55 -2.53 116.57 116.18 1x0f h LYS 197 Ca 0.12 -0.20 0.36 0.00 -1.87 0.00 0.00 60.65 59.06 1x0f h LYS 197 Cb 0.68 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.98 1x0f h LYS 197 CO 0.05 0.85 0.90 -0.84 -0.57 0.00 0.00 179.45 179.83 1x0f h ILE 198 N -0.28 0.37 -0.05 1.86 -2.65 -1.61 2.43 117.51 117.58 1x0f h ILE 198 Ca -0.01 0.00 -0.16 0.00 1.03 0.00 0.00 64.86 65.72 1x0f h ILE 198 Cb 0.89 0.37 -0.01 0.00 -2.05 0.00 0.00 36.82 36.02 1x0f h ILE 198 CO 0.05 0.00 -0.67 0.03 0.03 0.00 0.00 178.15 177.59 1x0f h ARG 199 N 0.00 0.22 0.00 0.16 3.08 -1.02 -1.32 114.38 115.50 1x0f h ARG 199 Ca 0.59 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.44 1x0f h ARG 199 Cb 2.38 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 32.46 1x0f h ARG 199 CO -0.01 0.81 -0.26 1.05 -1.07 0.00 0.00 179.97 180.49 1x0f h GLU 200 N 0.16 0.00 -0.33 0.04 4.11 0.41 0.76 114.58 119.72 1x0f h GLU 200 Ca -0.02 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.49 1x0f h GLU 200 Cb 1.20 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.37 1x0f h GLU 200 CO 0.10 0.47 -0.26 -0.92 0.07 0.00 0.00 179.01 178.47 1x0f h TYR 201 N -1.00 -0.70 0.02 2.06 5.03 0.10 2.76 116.97 125.24 1x0f h TYR 201 Ca -0.05 0.05 -0.22 0.00 2.58 0.00 0.00 58.73 61.09 1x0f h TYR 201 Cb 0.59 0.36 -0.02 0.00 1.55 0.00 0.00 36.73 39.20 1x0f h TYR 201 CO 0.07 -0.34 -1.02 0.74 -1.32 0.00 0.00 178.16 176.29 1x0f h PHE 202 N -0.23 0.09 0.60 -3.82 -1.00 -1.40 -2.26 116.94 108.93 1x0f h PHE 202 Ca 0.16 -0.06 -0.03 0.00 2.81 0.00 0.00 57.97 60.85 1x0f h PHE 202 Cb 0.49 -0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.05 1x0f h PHE 202 CO -0.45 1.03 -0.29 0.78 -1.61 0.00 0.00 178.31 177.77 1x0f h GLY 203 N 2.69 -0.84 0.31 -1.45 0.00 0.17 0.80 103.07 104.75 1x0f h GLY 203 Ca -0.03 0.31 0.22 0.00 0.00 0.00 0.00 47.33 47.83 1x0f h GLY 203 CO 0.14 -0.31 0.63 -1.33 0.00 0.00 0.00 176.54 175.68 1x0f h GLY 204 N -0.93 0.00 0.85 4.60 0.00 0.48 1.24 103.07 109.31 1x0f h GLY 204 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.28 1x0f h GLY 204 CO 0.14 0.00 0.39 -2.75 0.00 0.00 0.00 176.54 174.32 1x0f h PHE 205 N 0.00 0.74 0.00 5.60 3.04 -0.26 -3.48 116.94 122.58 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 1.62 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 39.89 1x0f h PHE 205 CO 0.00 0.42 0.00 0.41 -2.02 0.00 0.00 178.31 177.12 1x0f n GLY 206 N -1.28 -0.59 3.36 2.40 0.00 0.43 -4.57 105.19 104.94 1x0f n GLY 206 Ca 0.06 0.08 -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 -0.14 3.02 0.26 1.61 0.41 -1.26 -4.42 118.70 118.19 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 -1.40 0.98 0.08 -0.49 0.00 0.00 175.26 174.43 1x0f s VAL 208 N 2.19 3.95 -0.18 2.63 1.01 -1.26 -1.10 120.40 127.63 1x0f s VAL 208 Ca 0.08 1.92 -0.17 0.00 0.00 0.00 0.00 61.98 63.81 1x0f s VAL 208 Cb -0.26 -4.21 -0.14 0.00 0.00 0.00 0.00 36.38 31.78 1x0f s VAL 208 CO 0.05 0.43 0.09 -0.08 0.00 0.00 0.00 175.10 175.60 1x0f h GLU 209 N 3.96 0.00 -1.76 2.72 4.57 0.60 -3.39 114.58 121.27 1x0f h GLU 209 Ca -0.46 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 57.88 1x0f h GLU 209 Cb 1.20 0.00 -0.19 0.00 -0.16 0.00 0.00 28.75 29.60 1x0f h GLU 209 CO 0.67 0.65 0.64 -1.12 -1.18 0.00 0.00 179.01 178.67 1x0f s SER 210 N -6.45 -0.27 -0.17 1.04 0.01 -0.54 -4.92 113.70 102.40 1x0f s SER 210 Ca -0.23 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.14 1x0f s SER 210 Cb 0.04 0.26 0.03 0.00 0.21 0.00 0.00 66.02 66.57 1x0f s SER 210 CO 0.46 -0.39 -0.11 -0.63 0.41 0.00 0.00 173.24 172.98 1x0f s ILE 211 N -2.23 1.53 -0.29 1.44 -1.09 -1.26 -0.52 121.20 118.77 1x0f s ILE 211 Ca 0.05 -0.77 0.02 0.00 -2.23 0.00 0.00 60.65 57.72 1x0f s ILE 211 Cb -0.01 -1.54 0.08 0.00 -1.58 0.00 0.00 42.46 39.42 1x0f s ILE 211 CO -0.05 0.30 0.00 -1.61 -1.23 0.00 0.00 174.94 172.36 1x0f s GLU 212 N 1.47 1.52 -0.48 2.79 0.41 0.57 -4.94 118.70 120.04 1x0f s GLU 212 Ca 0.02 -1.41 -0.17 0.00 -0.41 0.00 0.00 54.97 52.99 1x0f s GLU 212 Cb -0.14 -2.79 0.06 0.00 -1.78 0.00 0.00 34.13 29.48 1x0f s GLU 212 CO -0.09 -0.79 0.51 -0.51 -0.49 0.00 0.00 175.26 173.89 1x0f s LEU 213 N 1.19 5.19 0.13 1.80 1.43 -1.26 -0.66 118.68 126.49 1x0f s LEU 213 Ca 0.03 -1.03 -0.30 0.00 -1.03 0.00 0.00 54.13 51.80 1x0f s LEU 213 Cb -0.19 -2.34 -0.06 0.00 0.03 0.00 0.00 46.19 43.63 1x0f s LEU 213 CO -0.10 -0.75 0.97 -2.84 0.23 0.00 0.00 176.35 173.86 1x0f s PRO 214 N 2.19 4.71 -0.03 1.29 0.02 -1.10 -4.96 135.00 137.12 1x0f s PRO 214 Ca 0.11 1.48 0.01 0.00 0.02 0.00 0.00 61.00 62.62 1x0f s PRO 214 Cb -0.21 -3.36 0.01 0.00 0.02 0.00 0.00 34.50 30.97 1x0f s PRO 214 CO 0.10 0.24 -0.04 -1.64 -0.33 0.00 0.00 177.00 175.33 1x0f s MET 215 N -0.15 0.61 -0.33 5.54 -1.94 -1.26 -3.73 119.30 118.03 1x0f s MET 215 Ca 0.46 -0.11 -0.01 0.00 -1.71 0.00 0.00 55.69 54.32 1x0f s MET 215 Cb -0.24 -0.64 0.07 0.00 2.01 0.00 0.00 34.83 36.04 1x0f s MET 215 CO 0.30 -0.01 0.06 -0.51 -0.01 0.00 0.00 175.02 174.85 1x0f s ASP 216 N 0.54 4.95 0.27 3.03 1.01 -1.26 -4.94 116.67 120.26 1x0f s ASP 216 Ca -0.06 -1.62 0.20 0.00 0.71 0.00 0.00 52.55 51.77 1x0f s ASP 216 Cb -0.10 -1.72 0.09 0.00 1.01 0.00 0.00 42.92 42.20 1x0f s ASP 216 CO -0.00 -0.35 1.27 0.78 0.21 0.00 0.00 175.17 177.07 1x0f h ASN 217 N 7.95 0.00 0.00 0.27 4.21 -2.00 -2.54 115.58 123.47 1x0f h ASN 217 Ca -0.16 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.14 1x0f h ASN 217 Cb 1.05 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.22 1x0f h ASN 217 CO 0.57 0.22 -1.20 0.29 -1.29 0.00 0.00 177.43 176.02 1x0f n LYS 218 N -2.97 0.55 0.03 0.81 5.02 -1.26 -4.46 118.16 115.88 1x0f n LYS 218 Ca -0.00 0.55 0.12 0.00 -2.02 0.00 0.00 58.31 56.96 1x0f n LYS 218 Cb 0.64 -1.73 0.14 0.00 -0.02 0.00 0.00 35.03 34.06 1x0f n LYS 218 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1x0f n THR 219 N -4.45 0.20 -3.82 -0.18 5.66 -1.26 -4.99 114.28 105.43 1x0f n THR 219 Ca -0.29 -0.19 -0.30 0.00 -3.05 0.00 0.00 64.05 60.22 1x0f n THR 219 Cb 0.62 0.10 0.01 0.00 -1.55 0.00 0.00 70.33 69.50 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 -1.89 -4.09 -1.95 1.09 3.02 -0.95 -4.80 115.26 105.68 1x0f n ASN 220 Ca 0.03 -1.00 -0.19 0.00 -0.03 0.00 0.00 54.58 53.39 1x0f n ASN 220 Cb 0.41 -1.43 0.12 0.00 -0.61 0.00 0.00 39.78 38.27 1x0f n ASN 220 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1x0f n LYS 221 N -3.28 1.99 -3.63 3.52 2.85 -1.26 -4.86 118.16 113.48 1x0f n LYS 221 Ca -0.22 -2.29 -0.26 0.00 -1.05 0.00 0.00 58.31 54.49 1x0f n LYS 221 Cb 0.59 -1.90 -0.03 0.00 -0.65 0.00 0.00 35.03 33.04 1x0f n LYS 221 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1x0f n ARG 222 N -0.68 -2.56 -0.30 -1.58 5.12 -1.26 -4.76 116.66 110.65 1x0f n ARG 222 Ca 0.45 0.29 0.03 0.00 -1.93 0.00 0.00 57.85 56.69 1x0f n ARG 222 Cb 1.27 -4.92 0.15 0.00 -1.16 0.00 0.00 32.46 27.80 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 -3.67 2.32 -0.54 5.56 1.85 -1.26 -4.64 116.66 116.27 1x0f n ARG 223 Ca 0.04 -1.19 -0.18 0.00 -1.00 0.00 0.00 57.85 55.51 1x0f n ARG 223 Cb 0.50 -1.65 -0.02 0.00 -1.05 0.00 0.00 32.46 30.24 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 0.44 2.51 3.37 2.89 0.00 -1.25 -4.36 105.19 108.79 1x0f n GLY 224 Ca 0.11 -0.63 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 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 4.19 1.70 0.04 1.61 -0.71 -1.24 -0.00 117.98 123.57 1x0f s PHE 225 Ca 0.30 -1.46 0.02 0.00 -1.04 0.00 0.00 56.93 54.76 1x0f s PHE 225 Cb 0.08 -0.88 -0.02 0.00 -1.21 0.00 0.00 43.02 40.98 1x0f s PHE 225 CO 0.01 -0.59 -0.08 0.00 -1.34 0.00 0.00 175.22 173.22 1x0f s PHE 227 N -1.34 3.17 -0.13 0.00 0.08 0.16 0.57 117.98 120.49 1x0f s PHE 227 Ca -0.09 -0.01 -0.00 0.00 0.12 0.00 0.00 56.93 56.95 1x0f s PHE 227 Cb -0.10 -1.97 0.03 0.00 -0.57 0.00 0.00 43.02 40.41 1x0f s PHE 227 CO 0.00 0.18 -0.08 0.42 -0.10 0.00 0.00 175.22 175.65 1x0f s ILE 228 N 0.03 1.14 -0.13 0.64 1.01 0.55 -0.32 121.20 124.12 1x0f s ILE 228 Ca 0.03 -0.45 -0.06 0.00 0.00 0.00 0.00 60.65 60.17 1x0f s ILE 228 Cb -0.13 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1x0f s ILE 228 CO 0.02 0.31 0.11 -0.89 0.00 0.00 0.00 174.94 174.48 1x0f s THR 229 N 1.65 5.22 -0.15 2.92 2.01 0.32 0.62 115.64 128.22 1x0f s THR 229 Ca 0.04 0.10 -0.00 0.00 0.31 0.00 0.00 61.69 62.14 1x0f s THR 229 Cb -0.13 -3.28 -0.01 0.00 0.01 0.00 0.00 72.50 69.09 1x0f s THR 229 CO -0.08 0.58 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.94 1x0f s PHE 230 N -0.73 2.82 0.34 4.92 0.08 -0.77 0.12 117.98 124.75 1x0f s PHE 230 Ca 0.13 -0.87 0.12 0.00 0.12 0.00 0.00 56.93 56.43 1x0f s PHE 230 Cb -0.12 -1.90 0.96 0.00 -0.57 0.00 0.00 43.02 41.39 1x0f s PHE 230 CO 0.03 -0.38 1.73 0.87 -0.10 0.00 0.00 175.22 177.37 1x0f h LYS 231 N 7.18 0.50 -6.39 0.44 1.57 -1.32 -3.39 116.57 115.15 1x0f h LYS 231 Ca -0.31 -0.03 -0.44 0.00 -1.87 0.00 0.00 60.65 58.00 1x0f h LYS 231 Cb 1.19 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 33.40 1x0f h LYS 231 CO 0.57 0.33 -0.30 -1.21 -0.57 0.00 0.00 179.45 178.27 1x0f s GLU 232 N -5.69 3.10 -0.20 3.15 2.02 -1.19 -4.92 118.70 114.96 1x0f s GLU 232 Ca -0.10 -0.93 0.16 0.00 0.02 0.00 0.00 54.97 54.12 1x0f s GLU 232 Cb 0.27 -2.77 0.66 0.00 0.10 0.00 0.00 34.13 32.38 1x0f s GLU 232 CO 0.80 -0.01 1.57 -0.85 0.02 0.00 0.00 175.26 176.79 1x0f n GLU 233 N -1.72 3.79 -0.05 1.61 0.28 -1.26 -4.60 120.64 118.68 1x0f n GLU 233 Ca 0.00 -2.97 -0.02 0.00 -0.16 0.00 0.00 57.16 54.01 1x0f n GLU 233 Cb 0.58 -2.02 -0.01 0.00 1.43 0.00 0.00 31.44 31.43 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 2.80 0.00 -1.00 3.44 4.39 -1.96 -0.69 114.58 121.57 1x0f h GLU 234 Ca 0.00 0.00 0.29 0.00 0.34 0.00 0.00 59.36 59.99 1x0f h GLU 234 Cb 1.66 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.27 1x0f h GLU 234 CO 0.33 0.00 0.74 -1.35 -1.16 0.00 0.00 179.01 177.58 1x0f h PRO 235 N -0.86 0.00 -0.06 2.33 0.11 -1.82 0.73 132.00 132.43 1x0f h PRO 235 Ca 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 1x0f h PRO 235 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1x0f h PRO 235 CO 0.00 0.00 -0.30 0.28 -0.21 0.00 0.00 178.00 177.77 1x0f h VAL 236 N 0.00 1.43 -0.73 3.15 2.07 -1.81 0.45 116.25 120.81 1x0f h VAL 236 Ca 0.47 -1.71 0.01 0.00 0.82 0.00 0.00 66.70 66.29 1x0f h VAL 236 Cb 1.96 2.35 -0.04 0.00 -1.52 0.00 0.00 31.29 34.04 1x0f h VAL 236 CO -0.00 0.49 0.48 0.07 0.02 0.00 0.00 177.57 178.63 1x0f h LYS 237 N -0.19 0.95 0.00 1.57 2.10 0.20 -2.09 116.57 119.10 1x0f h LYS 237 Ca -0.02 -0.06 -0.01 0.00 -2.00 0.00 0.00 60.65 58.57 1x0f h LYS 237 Cb 0.95 -0.21 -0.00 0.00 -0.90 0.00 0.00 32.23 32.06 1x0f h LYS 237 CO 0.06 0.63 -0.06 1.57 -2.00 0.00 0.00 179.45 179.65 1x0f h LYS 238 N 0.98 0.00 -0.96 0.07 2.10 -1.04 -3.32 116.57 114.39 1x0f h LYS 238 Ca 0.27 0.00 0.24 0.00 -2.00 0.00 0.00 60.65 59.16 1x0f h LYS 238 Cb -0.11 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 31.04 1x0f h LYS 238 CO -0.06 0.39 -0.07 -0.89 -2.00 0.00 0.00 179.45 176.82 1x0f n ILE 239 N -4.70 -0.40 0.25 0.07 5.41 0.16 0.19 119.36 120.34 1x0f n ILE 239 Ca -0.05 2.15 0.10 0.00 1.00 0.00 0.00 62.75 65.95 1x0f n ILE 239 Cb 0.20 -3.08 0.67 0.00 -0.71 0.00 0.00 39.64 36.72 1x0f n ILE 239 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1x0f h MET 240 N 0.00 0.00 0.00 0.38 2.86 -1.52 -2.19 114.93 114.46 1x0f h MET 240 Ca 0.54 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 58.07 1x0f h MET 240 Cb 1.04 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 1x0f h MET 240 CO -0.94 0.10 -0.78 0.93 1.06 0.00 0.00 176.91 177.28 1x0f h GLU 241 N 0.00 0.00 -6.67 1.72 5.08 0.20 -3.44 114.58 111.48 1x0f h GLU 241 Ca -0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 1x0f h GLU 241 Cb 0.21 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 1x0f h GLU 241 CO 0.01 0.41 0.96 0.15 -1.00 0.00 0.00 179.01 179.54 1x0f s LYS 242 N -2.97 3.66 0.11 2.33 1.02 -0.52 -4.92 119.74 118.45 1x0f s LYS 242 Ca 0.02 0.56 -0.21 0.00 0.02 0.00 0.00 55.97 56.36 1x0f s LYS 242 Cb 0.08 -3.95 -0.05 0.00 -0.52 0.00 0.00 37.83 33.39 1x0f s LYS 242 CO 0.77 -1.47 1.14 1.17 -0.92 0.00 0.00 175.35 176.04 1x0f n LYS 243 N 8.00 -0.30 -4.40 1.68 0.00 -1.26 -4.51 118.16 117.37 1x0f n LYS 243 Ca 0.12 1.12 -0.20 0.00 0.00 0.00 0.00 58.31 59.36 1x0f n LYS 243 Cb 0.49 -1.65 -0.10 0.00 0.00 0.00 0.00 35.03 33.76 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 -5.10 1.79 0.12 5.64 2.02 -1.26 -4.00 117.35 116.56 1x0f s TYR 244 Ca -0.08 -0.92 0.06 0.00 -0.37 0.00 0.00 57.07 55.76 1x0f s TYR 244 Cb 0.08 -1.10 -0.04 0.00 -0.40 0.00 0.00 41.96 40.50 1x0f s TYR 244 CO 0.42 0.00 -0.15 -1.01 -1.57 0.00 0.00 175.55 173.24 1x0f s HIS 245 N -3.33 1.47 -0.27 2.71 3.76 -0.15 -4.88 115.29 114.61 1x0f s HIS 245 Ca 0.33 -0.51 0.00 0.00 -0.15 0.00 0.00 55.06 54.73 1x0f s HIS 245 Cb 0.07 -0.78 0.08 0.00 1.11 0.00 0.00 32.58 33.06 1x0f s HIS 245 CO 0.13 0.16 0.02 -0.80 -0.85 0.00 0.00 174.74 173.40 1x0f s ASN 246 N -2.29 3.91 -0.39 1.40 0.02 -1.26 -1.47 114.94 114.86 1x0f s ASN 246 Ca 0.08 -1.41 -0.09 0.00 -1.02 0.00 0.00 52.86 50.41 1x0f s ASN 246 Cb -0.06 -1.07 0.05 0.00 0.02 0.00 0.00 41.25 40.19 1x0f s ASN 246 CO 0.03 -0.32 0.21 -0.69 0.02 0.00 0.00 177.10 176.35 1x0f s VAL 247 N 1.45 4.28 0.00 1.60 1.01 0.53 -4.95 120.40 124.31 1x0f s VAL 247 Ca 0.02 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.86 1x0f s VAL 247 Cb -0.18 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1x0f s VAL 247 CO -0.12 -0.34 0.00 0.61 0.00 0.00 0.00 175.10 175.25 1x0f n GLY 248 N 4.93 0.31 0.13 4.51 0.00 -1.26 0.10 105.19 113.91 1x0f n GLY 248 Ca -0.11 0.15 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 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 2.82 -4.84 0.99 4.77 -1.26 -5.01 117.00 114.48 1x0f n LEU 249 Ca 0.00 -0.07 -0.32 0.00 -0.03 0.00 0.00 56.01 55.59 1x0f n LEU 249 Cb 0.00 -0.83 -0.01 0.00 -2.33 0.00 0.00 43.42 40.24 1x0f n LEU 249 CO 0.00 0.86 0.70 -0.94 -1.33 0.00 0.00 177.39 176.68 1x0f s SER 250 N -6.48 6.28 -0.25 -1.43 1.04 0.29 -4.87 113.70 108.29 1x0f s SER 250 Ca -0.33 1.60 -0.02 0.00 0.48 0.00 0.00 55.95 57.68 1x0f s SER 250 Cb 0.09 -2.51 0.12 0.00 0.10 0.00 0.00 66.02 63.82 1x0f s SER 250 CO 0.54 -0.82 0.29 -1.59 0.98 0.00 0.00 173.24 172.64 1x0f s LYS 251 N -4.32 0.28 0.12 4.02 0.00 -1.26 0.20 119.74 118.79 1x0f s LYS 251 Ca 0.59 0.14 0.07 0.00 0.00 0.00 0.00 55.97 56.77 1x0f s LYS 251 Cb -0.12 -0.81 -0.04 0.00 0.00 0.00 0.00 37.83 36.86 1x0f s LYS 251 CO 0.38 -0.81 -0.17 0.00 0.00 0.00 0.00 175.35 174.76 1x0f s GLU 253 N -2.44 3.42 -0.40 0.00 2.12 0.84 -0.97 118.70 121.27 1x0f s GLU 253 Ca 0.09 0.61 -0.17 0.00 0.36 0.00 0.00 54.97 55.86 1x0f s GLU 253 Cb -0.07 -4.08 0.01 0.00 0.26 0.00 0.00 34.13 30.26 1x0f s GLU 253 CO 0.04 -1.78 0.46 0.42 -0.54 0.00 0.00 175.26 173.87 1x0f s ILE 254 N 5.74 5.05 -0.12 -3.70 1.01 -1.25 0.11 121.20 128.04 1x0f s ILE 254 Ca 0.55 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 61.12 1x0f s ILE 254 Cb -0.11 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 1x0f s ILE 254 CO 0.28 -0.35 -0.17 -0.54 0.00 0.00 0.00 174.94 174.15 1x0f s LYS 255 N 2.25 3.23 -0.22 2.79 3.01 0.13 -4.23 119.74 126.69 1x0f s LYS 255 Ca 0.15 -0.76 -0.29 0.00 -1.01 0.00 0.00 55.97 54.06 1x0f s LYS 255 Cb -0.16 -2.49 -0.13 0.00 -1.01 0.00 0.00 37.83 34.04 1x0f s LYS 255 CO 0.14 0.21 0.92 1.55 0.51 0.00 0.00 175.35 178.68 1x0f n VAL 256 N 3.49 0.00 -2.23 3.17 3.14 -1.26 0.52 118.33 125.16 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 -0.22 -0.01 0.00 -1.06 0.00 0.00 33.84 33.07 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 1.34 2.87 -0.18 1.55 0.00 0.10 -4.22 121.76 123.22 1x0f s ALA 257 Ca 0.64 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.94 1x0f s ALA 257 Cb -0.91 -3.20 0.05 0.00 0.00 0.00 0.00 23.12 19.06 1x0f s ALA 257 CO 0.47 -0.55 -0.02 -1.64 0.00 0.00 0.00 175.76 174.02 1x0f s MET 258 N -3.96 1.18 0.00 0.00 -1.94 -1.26 -4.42 119.30 108.91 1x0f s MET 258 Ca 0.62 -0.51 0.14 0.00 -1.71 0.00 0.00 55.69 54.23 1x0f s MET 258 Cb -0.14 -2.04 0.11 0.00 2.01 0.00 0.00 34.83 34.77 1x0f s MET 258 CO 0.33 -0.50 0.95 0.45 -0.01 0.00 0.00 175.02 176.23