#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 0.40 -0.01 5.55 0.00 -1.26 -4.97 119.74 119.45 1x0f s LYS 182 Ca 0.00 0.75 0.01 0.00 0.00 0.00 0.00 55.97 56.72 1x0f s LYS 182 Cb 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 37.83 37.76 1x0f s LYS 182 CO 0.00 -0.57 -0.02 0.15 0.00 0.00 0.00 175.35 174.92 1x0f s LYS 183 N 2.64 0.20 -0.19 1.78 1.02 -1.26 -2.15 119.74 121.78 1x0f s LYS 183 Ca 0.12 -0.04 -0.00 0.00 0.02 0.00 0.00 55.97 56.07 1x0f s LYS 183 Cb -0.15 -0.24 0.01 0.00 -0.52 0.00 0.00 37.83 36.93 1x0f s LYS 183 CO -0.17 0.00 -0.16 0.96 -0.92 0.00 0.00 175.35 175.06 1x0f s ILE 184 N 0.21 2.39 -0.43 2.17 -4.36 0.19 0.12 121.20 121.49 1x0f s ILE 184 Ca -0.02 -0.83 -0.19 0.00 -0.26 0.00 0.00 60.65 59.35 1x0f s ILE 184 Cb -0.04 -2.02 0.02 0.00 1.25 0.00 0.00 42.46 41.67 1x0f s ILE 184 CO -0.01 0.51 0.53 0.12 0.24 0.00 0.00 174.94 176.34 1x0f s PHE 185 N 1.30 3.12 0.04 1.37 2.19 0.18 -0.41 117.98 125.77 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 -3.11 -0.05 0.00 -1.31 0.00 0.00 43.02 38.41 1x0f s PHE 185 CO -0.10 -0.79 0.78 0.08 1.83 0.00 0.00 175.22 177.02 1x0f s VAL 186 N 2.44 4.76 0.00 3.12 1.01 0.22 0.48 120.40 132.43 1x0f s VAL 186 Ca 0.17 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.80 1x0f s VAL 186 Cb -0.16 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1x0f s VAL 186 CO 0.16 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1x0f n GLY 187 N 2.48 1.51 2.26 4.51 0.00 0.19 -1.49 105.19 114.65 1x0f n GLY 187 Ca -0.02 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 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 5.00 -0.27 3.52 -0.02 0.00 -1.23 -4.14 105.19 108.05 1x0f n GLY 188 Ca 0.00 0.76 -0.25 0.00 0.00 0.00 0.00 46.02 46.53 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 5.46 2.76 0.00 0.99 0.05 0.12 -3.66 118.68 124.40 1x0f s LEU 189 Ca 0.87 -0.83 -0.04 0.00 0.05 0.00 0.00 54.13 54.17 1x0f s LEU 189 Cb -0.86 -1.35 0.07 0.00 -2.05 0.00 0.00 46.19 42.00 1x0f s LEU 189 CO 0.35 0.06 0.15 -1.20 -0.55 0.00 0.00 176.35 175.16 1x0f n SER 190 N -0.39 -2.21 0.00 1.48 7.64 -1.26 -4.65 113.62 114.23 1x0f n SER 190 Ca -0.08 -0.15 0.04 0.00 1.01 0.00 0.00 58.87 59.69 1x0f n SER 190 Cb 0.58 -0.53 0.22 0.00 -1.01 0.00 0.00 64.21 63.46 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 1.11 0.38 0.00 1.43 -0.02 -1.26 -4.37 135.00 132.27 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 0.10 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1x0f n PRO 191 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1x0f n ASP 192 N -0.80 0.00 -4.60 2.55 2.03 -1.26 -5.11 116.55 109.36 1x0f n ASP 192 Ca 0.05 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.94 1x0f n ASP 192 Cb 0.02 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.40 1x0f n ASP 192 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1x0f s THR 193 N 0.00 3.28 -0.26 5.18 2.01 -1.26 -4.89 115.64 119.70 1x0f s THR 193 Ca 0.00 0.28 -0.31 0.00 0.31 0.00 0.00 61.69 61.97 1x0f s THR 193 Cb 0.00 -3.38 -0.07 0.00 0.01 0.00 0.00 72.50 69.06 1x0f s THR 193 CO 0.00 -0.24 2.21 -0.81 -0.69 0.00 0.00 174.62 175.09 1x0f n PRO 194 N 8.58 1.67 0.23 4.92 -0.04 -1.26 -4.78 135.00 144.32 1x0f n PRO 194 Ca 0.26 0.46 0.06 0.00 -0.04 0.00 0.00 63.50 64.23 1x0f n PRO 194 Cb 0.46 -2.97 0.31 0.00 -0.04 0.00 0.00 33.50 31.25 1x0f n PRO 194 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1x0f h GLU 195 N 14.11 0.00 -0.40 0.54 4.11 -1.94 0.18 114.58 131.19 1x0f h GLU 195 Ca -0.36 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 58.94 1x0f h GLU 195 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1x0f h GLU 195 CO 0.98 0.00 -0.25 0.93 0.07 0.00 0.00 179.01 180.74 1x0f h GLU 196 N 0.00 0.81 -0.01 1.06 5.08 -1.99 -2.39 114.58 117.15 1x0f h GLU 196 Ca 0.00 -0.35 -0.06 0.00 -1.00 0.00 0.00 59.36 57.96 1x0f h GLU 196 Cb 1.08 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1x0f h GLU 196 CO 0.00 0.97 -0.21 0.87 -1.00 0.00 0.00 179.01 179.64 1x0f h LYS 197 N 0.70 0.16 -1.17 2.33 1.79 -1.33 -2.82 116.57 116.24 1x0f h LYS 197 Ca 0.09 -0.16 0.34 0.00 -2.18 0.00 0.00 60.65 58.74 1x0f h LYS 197 Cb 0.78 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.42 1x0f h LYS 197 CO 0.06 0.88 0.83 -0.84 -1.08 0.00 0.00 179.45 179.30 1x0f h ILE 198 N -0.49 0.41 -0.06 1.86 -2.65 -1.57 2.24 117.51 117.27 1x0f h ILE 198 Ca -0.02 -0.02 -0.14 0.00 1.03 0.00 0.00 64.86 65.71 1x0f h ILE 198 Cb 0.94 0.36 -0.01 0.00 -2.05 0.00 0.00 36.82 36.06 1x0f h ILE 198 CO 0.04 0.01 -0.57 0.03 0.03 0.00 0.00 178.15 177.69 1x0f h ARG 199 N 0.05 0.18 0.10 0.16 3.08 -1.18 0.21 114.38 116.98 1x0f h ARG 199 Ca 0.57 -0.12 -0.18 0.00 0.07 0.00 0.00 59.98 60.32 1x0f h ARG 199 Cb 2.18 0.02 0.01 0.00 0.08 0.00 0.00 29.97 32.25 1x0f h ARG 199 CO -0.05 0.71 -0.88 1.05 -1.07 0.00 0.00 179.97 179.72 1x0f h GLU 200 N 0.14 0.21 0.24 0.04 -0.00 0.36 0.55 114.58 116.12 1x0f h GLU 200 Ca -0.00 -0.36 -0.01 0.00 -0.00 0.00 0.00 59.36 58.99 1x0f h GLU 200 Cb 1.05 0.13 0.00 0.00 -0.00 0.00 0.00 28.75 29.94 1x0f h GLU 200 CO 0.09 1.17 -0.11 -0.92 -0.00 0.00 0.00 179.01 179.23 1x0f h TYR 201 N -0.51 -0.30 0.06 2.06 5.03 -0.13 1.15 116.97 124.33 1x0f h TYR 201 Ca -0.18 -0.01 -0.24 0.00 2.58 0.00 0.00 58.73 60.88 1x0f h TYR 201 Cb 1.54 0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.91 1x0f h TYR 201 CO 0.18 -0.05 -1.11 0.74 -1.32 0.00 0.00 178.16 176.61 1x0f h PHE 202 N -0.52 0.26 0.26 -3.82 -1.00 -0.75 -1.50 116.94 109.87 1x0f h PHE 202 Ca -0.03 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.55 1x0f h PHE 202 Cb 0.38 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.94 1x0f h PHE 202 CO -0.01 1.13 -0.13 0.78 -1.61 0.00 0.00 178.31 178.48 1x0f h GLY 203 N 2.24 -0.37 0.34 -1.45 0.00 0.12 0.07 103.07 104.03 1x0f h GLY 203 Ca -0.07 0.14 0.23 0.00 0.00 0.00 0.00 47.33 47.62 1x0f h GLY 203 CO 0.17 -0.13 0.61 -1.33 0.00 0.00 0.00 176.54 175.85 1x0f h GLY 204 N -0.60 0.00 0.75 4.60 0.00 0.13 0.80 103.07 108.75 1x0f h GLY 204 Ca -0.04 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.33 1x0f h GLY 204 CO 0.06 0.00 0.13 -2.75 0.00 0.00 0.00 176.54 173.98 1x0f h PHE 205 N 0.00 0.23 0.00 5.60 3.04 0.09 -3.48 116.94 122.41 1x0f h PHE 205 Ca 0.37 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.34 1x0f h PHE 205 Cb 1.59 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 40.05 1x0f h PHE 205 CO 0.00 0.11 0.00 0.41 -2.02 0.00 0.00 178.31 176.81 1x0f n GLY 206 N -1.21 -0.52 3.35 2.40 0.00 0.28 -4.62 105.19 104.87 1x0f n GLY 206 Ca 0.00 0.22 -0.45 0.00 0.00 0.00 0.00 46.02 45.79 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 3.02 0.25 1.61 0.41 -1.26 -4.43 118.70 118.30 1x0f s GLU 207 Ca 0.00 -1.47 -0.30 0.00 -0.41 0.00 0.00 54.97 52.79 1x0f s GLU 207 Cb 0.00 -4.27 -0.09 0.00 -1.78 0.00 0.00 34.13 27.99 1x0f s GLU 207 CO 0.00 -1.42 1.03 0.08 -0.49 0.00 0.00 175.26 174.46 1x0f s VAL 208 N 2.19 3.79 -0.22 2.63 1.01 -1.26 -0.67 120.40 127.87 1x0f s VAL 208 Ca 0.08 1.77 -0.20 0.00 0.00 0.00 0.00 61.98 63.63 1x0f s VAL 208 Cb -0.26 -4.13 -0.18 0.00 0.00 0.00 0.00 36.38 31.81 1x0f s VAL 208 CO 0.05 0.41 0.11 1.21 0.00 0.00 0.00 175.10 176.88 1x0f n GLU 209 N 1.47 0.57 -3.55 2.72 4.07 0.30 -4.33 120.64 121.90 1x0f n GLU 209 Ca -0.01 0.52 -0.11 0.00 -0.06 0.00 0.00 57.16 57.49 1x0f n GLU 209 Cb 0.46 -1.70 -0.04 0.00 -0.06 0.00 0.00 31.44 30.10 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 -6.98 -0.41 -0.14 4.31 1.04 -0.35 -4.89 113.70 106.28 1x0f s SER 210 Ca -0.31 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.46 1x0f s SER 210 Cb 0.08 0.36 0.02 0.00 0.10 0.00 0.00 66.02 66.58 1x0f s SER 210 CO 0.58 -0.47 -0.13 -0.63 0.98 0.00 0.00 173.24 173.57 1x0f s ILE 211 N -1.70 1.47 -0.30 -1.02 1.01 -1.26 -0.16 121.20 119.24 1x0f s ILE 211 Ca -0.01 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1x0f s ILE 211 Cb -0.01 -1.39 0.09 0.00 0.01 0.00 0.00 42.46 41.16 1x0f s ILE 211 CO -0.00 0.44 0.01 -1.61 0.00 0.00 0.00 174.94 173.78 1x0f s GLU 212 N 1.51 1.46 -0.49 2.79 2.02 0.32 -4.99 118.70 121.32 1x0f s GLU 212 Ca 0.05 -1.45 -0.18 0.00 0.02 0.00 0.00 54.97 53.41 1x0f s GLU 212 Cb -0.13 -2.79 0.06 0.00 0.10 0.00 0.00 34.13 31.37 1x0f s GLU 212 CO -0.10 -0.82 0.56 -0.51 0.02 0.00 0.00 175.26 174.41 1x0f s LEU 213 N 1.18 5.10 -0.12 1.80 1.43 -1.26 -1.36 118.68 125.45 1x0f s LEU 213 Ca 0.04 -0.98 -0.29 0.00 -1.03 0.00 0.00 54.13 51.86 1x0f s LEU 213 Cb -0.19 -2.39 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 1x0f s LEU 213 CO -0.11 -0.81 1.22 -2.84 0.23 0.00 0.00 176.35 174.04 1x0f s PRO 214 N 2.37 4.29 -0.06 1.29 0.02 -1.25 -5.03 135.00 136.63 1x0f s PRO 214 Ca 0.12 1.64 0.02 0.00 0.02 0.00 0.00 61.00 62.81 1x0f s PRO 214 Cb -0.20 -3.67 0.01 0.00 0.02 0.00 0.00 34.50 30.66 1x0f s PRO 214 CO 0.11 -0.59 -0.12 0.00 -0.33 0.00 0.00 177.00 176.07 1x0f s MET 215 N 2.92 1.64 -0.36 5.54 0.23 -1.26 -4.66 119.30 123.34 1x0f s MET 215 Ca 0.54 -0.41 -0.05 0.00 -1.03 0.00 0.00 55.69 54.74 1x0f s MET 215 Cb -0.22 -1.37 0.07 0.00 -1.53 0.00 0.00 34.83 31.78 1x0f s MET 215 CO 0.17 0.05 0.14 0.34 -2.03 0.00 0.00 175.02 173.69 1x0f s ASP 216 N 0.59 5.25 0.14 -1.18 -1.08 -1.26 -4.92 116.67 114.21 1x0f s ASP 216 Ca -0.13 -1.51 0.26 0.00 -0.52 0.00 0.00 52.55 50.65 1x0f s ASP 216 Cb -0.15 -1.84 0.68 0.00 -1.46 0.00 0.00 42.92 40.15 1x0f s ASP 216 CO 0.03 -0.42 1.62 -3.20 0.52 0.00 0.00 175.17 173.73 1x0f n ASN 217 N 4.72 0.67 -0.06 -0.34 5.15 -1.26 -0.21 115.26 123.94 1x0f n ASN 217 Ca -0.09 0.36 -0.13 0.00 -0.60 0.00 0.00 54.58 54.13 1x0f n ASN 217 Cb 0.43 -0.38 -0.11 0.00 -0.53 0.00 0.00 39.78 39.19 1x0f n ASN 217 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1x0f h LYS 218 N 0.00 -0.01 0.00 1.20 1.57 -2.04 -3.41 116.57 113.87 1x0f h LYS 218 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1x0f h LYS 218 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1x0f h LYS 218 CO 0.00 0.83 -1.26 -2.37 -0.57 0.00 0.00 179.45 176.08 1x0f n THR 219 N -4.67 0.23 -3.00 -0.16 5.66 -1.25 -5.06 114.28 106.03 1x0f n THR 219 Ca -0.09 -0.16 -0.11 0.00 -3.05 0.00 0.00 64.05 60.64 1x0f n THR 219 Cb 0.41 -0.69 0.05 0.00 -1.55 0.00 0.00 70.33 68.55 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 -2.07 -6.15 -4.35 1.09 3.02 0.71 -4.99 115.26 102.52 1x0f n ASN 220 Ca -0.06 -0.55 -0.29 0.00 -0.03 0.00 0.00 54.58 53.66 1x0f n ASN 220 Cb 0.55 -4.60 0.23 0.00 -0.61 0.00 0.00 39.78 35.35 1x0f n ASN 220 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1x0f s LYS 221 N -4.06 -0.81 -0.40 3.52 1.02 -1.26 -4.91 119.74 112.83 1x0f s LYS 221 Ca 0.35 0.50 0.02 0.00 0.02 0.00 0.00 55.97 56.85 1x0f s LYS 221 Cb -0.05 -1.59 0.46 0.00 -0.52 0.00 0.00 37.83 36.13 1x0f s LYS 221 CO 0.64 -3.56 1.81 -2.13 -0.92 0.00 0.00 175.35 171.19 1x0f n ARG 222 N -4.75 2.07 0.14 1.68 3.00 -1.26 -4.25 116.66 113.29 1x0f n ARG 222 Ca 0.06 -2.38 -0.01 0.00 -0.00 0.00 0.00 57.85 55.52 1x0f n ARG 222 Cb 0.57 -1.93 0.21 0.00 0.00 0.00 0.00 32.46 31.31 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 1.10 0.03 -2.58 -0.14 0.11 -1.94 -3.45 114.38 107.51 1x0f h ARG 223 Ca 0.48 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.54 1x0f h ARG 223 Cb 1.91 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.99 1x0f h ARG 223 CO 0.97 0.58 0.00 0.41 0.10 0.00 0.00 179.97 182.03 1x0f n GLY 224 N 0.07 0.00 3.71 0.08 0.00 -1.26 -4.65 105.19 103.14 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 -1.34 0.33 0.04 1.61 -0.71 -1.26 0.15 117.98 116.79 1x0f s PHE 225 Ca 0.00 -0.82 -0.06 0.00 -1.04 0.00 0.00 56.93 55.00 1x0f s PHE 225 Cb 0.00 0.52 -0.01 0.00 -1.21 0.00 0.00 43.02 42.32 1x0f s PHE 225 CO 0.00 -1.35 0.12 0.00 -1.34 0.00 0.00 175.22 172.65 1x0f s PHE 227 N -2.55 3.06 -0.06 0.00 0.40 -0.47 0.70 117.98 119.06 1x0f s PHE 227 Ca -0.05 0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.38 1x0f s PHE 227 Cb -0.01 -1.75 0.03 0.00 0.51 0.00 0.00 43.02 41.79 1x0f s PHE 227 CO -0.04 0.40 -0.01 0.42 0.70 0.00 0.00 175.22 176.70 1x0f s ILE 228 N -0.84 0.39 -0.12 0.64 1.01 0.45 -0.52 121.20 122.20 1x0f s ILE 228 Ca 0.13 0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.81 1x0f s ILE 228 Cb -0.11 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 1x0f s ILE 228 CO 0.02 0.25 0.07 -0.89 0.00 0.00 0.00 174.94 174.39 1x0f s THR 229 N 1.75 4.92 -0.16 2.92 2.01 0.78 0.55 115.64 128.40 1x0f s THR 229 Ca 0.02 -0.01 -0.02 0.00 0.31 0.00 0.00 61.69 61.99 1x0f s THR 229 Cb -0.13 -3.13 -0.01 0.00 0.01 0.00 0.00 72.50 69.24 1x0f s THR 229 CO -0.04 0.59 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.02 1x0f s PHE 230 N -0.74 2.87 0.34 4.92 0.08 -0.91 0.11 117.98 124.66 1x0f s PHE 230 Ca 0.12 -0.77 0.13 0.00 0.12 0.00 0.00 56.93 56.53 1x0f s PHE 230 Cb -0.12 -1.94 0.97 0.00 -0.57 0.00 0.00 43.02 41.37 1x0f s PHE 230 CO 0.03 -0.34 1.73 0.87 -0.10 0.00 0.00 175.22 177.41 1x0f h LYS 231 N 7.22 0.48 -6.43 0.44 1.57 -1.09 -3.40 116.57 115.36 1x0f h LYS 231 Ca -0.32 -0.03 -0.44 0.00 -1.87 0.00 0.00 60.65 57.99 1x0f h LYS 231 Cb 1.19 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 33.41 1x0f h LYS 231 CO 0.58 0.32 -0.25 -1.21 -0.57 0.00 0.00 179.45 178.32 1x0f s GLU 232 N -5.69 2.71 -0.04 3.15 0.41 -1.18 -4.95 118.70 113.11 1x0f s GLU 232 Ca -0.10 -1.35 0.14 0.00 -0.41 0.00 0.00 54.97 53.25 1x0f s GLU 232 Cb 0.27 -2.69 0.44 0.00 -1.78 0.00 0.00 34.13 30.37 1x0f s GLU 232 CO 0.80 -0.36 1.37 -0.85 -0.49 0.00 0.00 175.26 175.73 1x0f n GLU 233 N -1.87 2.97 0.02 1.61 0.28 -1.26 -4.63 120.64 117.75 1x0f n GLU 233 Ca 0.08 -2.36 -0.02 0.00 -0.16 0.00 0.00 57.16 54.70 1x0f n GLU 233 Cb 0.60 -1.47 -0.01 0.00 1.43 0.00 0.00 31.44 31.98 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 2.59 -0.15 -1.05 3.44 5.08 -1.96 0.53 114.58 123.06 1x0f h GLU 234 Ca 0.00 0.01 0.30 0.00 -1.00 0.00 0.00 59.36 58.67 1x0f h GLU 234 Cb 0.96 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.19 1x0f h GLU 234 CO 0.06 -0.10 0.74 -1.35 -1.00 0.00 0.00 179.01 177.36 1x0f h PRO 235 N -0.97 0.08 -0.31 2.33 0.11 -1.83 2.51 132.00 133.92 1x0f h PRO 235 Ca -0.02 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 1x0f h PRO 235 Cb 0.12 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1x0f h PRO 235 CO 0.03 0.05 -0.24 0.28 -0.21 0.00 0.00 178.00 177.90 1x0f h VAL 236 N 0.08 1.30 -0.52 3.15 2.07 -1.82 0.49 116.25 121.00 1x0f h VAL 236 Ca 0.52 -1.39 0.03 0.00 0.82 0.00 0.00 66.70 66.68 1x0f h VAL 236 Cb 1.90 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 33.13 1x0f h VAL 236 CO -0.06 0.45 0.29 0.11 0.02 0.00 0.00 177.57 178.38 1x0f h LYS 237 N 0.48 0.55 0.06 1.57 1.57 0.65 -1.61 116.57 119.85 1x0f h LYS 237 Ca 0.06 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1x0f h LYS 237 Cb 0.80 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1x0f h LYS 237 CO 0.06 0.37 -0.03 0.87 -0.57 0.00 0.00 179.45 180.15 1x0f h LYS 238 N 0.57 -0.08 -0.59 3.15 6.56 -0.52 -3.30 116.57 122.36 1x0f h LYS 238 Ca 0.22 0.01 0.12 0.00 -1.06 0.00 0.00 60.65 59.93 1x0f h LYS 238 Cb 0.07 0.02 -0.11 0.00 -0.57 0.00 0.00 32.23 31.64 1x0f h LYS 238 CO -0.12 0.49 -0.10 0.82 -2.06 0.00 0.00 179.45 178.48 1x0f h ILE 239 N -0.76 0.44 0.00 1.86 2.04 0.05 0.30 117.51 121.45 1x0f h ILE 239 Ca -0.01 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1x0f h ILE 239 Cb 0.61 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1x0f h ILE 239 CO 0.01 0.01 -0.05 0.24 0.00 0.00 0.00 178.15 178.36 1x0f h MET 240 N 0.03 0.00 0.00 2.37 2.86 -1.41 -0.25 114.93 118.53 1x0f h MET 240 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1x0f h MET 240 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1x0f h MET 240 CO -0.58 0.05 -0.31 0.39 1.06 0.00 0.00 176.91 177.52 1x0f n GLU 241 N -4.34 0.18 -2.82 1.72 1.02 -0.01 -4.67 120.64 111.72 1x0f n GLU 241 Ca -0.03 0.09 -0.43 0.00 -0.02 0.00 0.00 57.16 56.78 1x0f n GLU 241 Cb 0.13 -1.66 -0.04 0.00 -0.02 0.00 0.00 31.44 29.86 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 -3.09 3.16 0.00 3.49 3.01 -0.10 -4.94 119.74 121.26 1x0f s LYS 242 Ca 0.10 -0.83 0.00 0.00 -1.01 0.00 0.00 55.97 54.22 1x0f s LYS 242 Cb 0.15 -4.29 0.00 0.00 -1.01 0.00 0.00 37.83 32.68 1x0f s LYS 242 CO 0.65 -1.86 0.74 1.17 0.51 0.00 0.00 175.35 176.56 1x0f n LYS 243 N 7.84 0.00 -4.20 1.68 4.81 -1.26 -4.26 118.16 122.77 1x0f n LYS 243 Ca -0.01 0.74 -0.29 0.00 -0.87 0.00 0.00 58.31 57.88 1x0f n LYS 243 Cb 0.46 -1.18 -0.09 0.00 0.02 0.00 0.00 35.03 34.24 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 -2.30 2.81 0.17 5.64 2.02 -1.26 -3.30 117.35 121.14 1x0f s TYR 244 Ca 0.00 -0.12 0.08 0.00 -0.37 0.00 0.00 57.07 56.66 1x0f s TYR 244 Cb 0.00 -1.44 -0.04 0.00 -0.40 0.00 0.00 41.96 40.07 1x0f s TYR 244 CO 0.00 0.46 -0.08 -1.01 -1.57 0.00 0.00 175.55 173.35 1x0f s HIS 245 N -1.33 2.68 -0.25 2.71 3.76 0.17 -4.89 115.29 118.13 1x0f s HIS 245 Ca 0.23 -0.20 -0.02 0.00 -0.15 0.00 0.00 55.06 54.92 1x0f s HIS 245 Cb -0.11 -1.31 0.08 0.00 1.11 0.00 0.00 32.58 32.35 1x0f s HIS 245 CO 0.16 0.51 0.08 -0.80 -0.85 0.00 0.00 174.74 173.83 1x0f s ASN 246 N -2.80 3.39 0.33 1.40 0.01 -1.26 -0.82 114.94 115.20 1x0f s ASN 246 Ca 0.25 -1.18 0.02 0.00 -0.71 0.00 0.00 52.86 51.24 1x0f s ASN 246 Cb -0.09 -0.63 0.04 0.00 0.41 0.00 0.00 41.25 40.98 1x0f s ASN 246 CO 0.16 -0.37 0.31 0.52 -1.51 0.00 0.00 177.10 176.21 1x0f n VAL 247 N 5.03 0.00 -0.08 1.60 0.31 0.52 -4.96 118.33 120.74 1x0f n VAL 247 Ca -0.06 -0.63 -0.02 0.00 -0.01 0.00 0.00 64.34 63.62 1x0f n VAL 247 Cb 0.44 -0.98 -0.02 0.00 -0.91 0.00 0.00 33.84 32.37 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 2.42 -0.70 0.00 2.92 0.00 -1.26 -3.66 105.19 104.90 1x0f n GLY 248 Ca 0.06 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -3.86 1.71 -4.81 0.99 4.77 -1.26 -5.08 117.00 109.46 1x0f n LEU 249 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 1x0f n LEU 249 Cb 0.05 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1x0f n LEU 249 CO -0.03 0.28 0.69 -0.44 -1.33 0.00 0.00 177.39 176.56 1x0f s SER 250 N -3.48 6.56 -0.22 -1.43 0.01 -1.24 -4.93 113.70 108.97 1x0f s SER 250 Ca 0.00 1.78 -0.05 0.00 1.31 0.00 0.00 55.95 58.99 1x0f s SER 250 Cb 0.00 -2.54 0.08 0.00 0.21 0.00 0.00 66.02 63.76 1x0f s SER 250 CO 0.00 -0.63 0.11 -1.59 0.41 0.00 0.00 173.24 171.54 1x0f s LYS 251 N -3.41 0.11 0.12 12.44 0.00 -1.26 0.19 119.74 127.94 1x0f s LYS 251 Ca 0.64 -0.26 0.07 0.00 0.00 0.00 0.00 55.97 56.41 1x0f s LYS 251 Cb -0.13 -1.55 -0.04 0.00 0.00 0.00 0.00 37.83 36.11 1x0f s LYS 251 CO 0.20 -0.81 -0.16 0.00 0.00 0.00 0.00 175.35 174.58 1x0f s GLU 253 N -2.47 3.59 -0.38 0.00 2.12 -1.26 0.42 118.70 120.72 1x0f s GLU 253 Ca 0.08 0.85 -0.16 0.00 0.36 0.00 0.00 54.97 56.11 1x0f s GLU 253 Cb -0.06 -4.01 0.00 0.00 0.26 0.00 0.00 34.13 30.32 1x0f s GLU 253 CO 0.04 -1.54 0.39 0.42 -0.54 0.00 0.00 175.26 174.03 1x0f s ILE 254 N 5.27 5.14 -0.11 -3.70 1.01 -1.21 0.55 121.20 128.14 1x0f s ILE 254 Ca 0.59 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 61.11 1x0f s ILE 254 Cb -0.12 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 1x0f s ILE 254 CO 0.33 -0.23 -0.13 -0.54 0.00 0.00 0.00 174.94 174.36 1x0f s LYS 255 N 2.06 3.22 -0.08 2.79 3.01 0.18 -4.32 119.74 126.59 1x0f s LYS 255 Ca 0.12 -0.69 -0.28 0.00 -1.01 0.00 0.00 55.97 54.11 1x0f s LYS 255 Cb -0.17 -2.58 -0.14 0.00 -1.01 0.00 0.00 37.83 33.93 1x0f s LYS 255 CO 0.12 0.29 0.82 1.55 0.51 0.00 0.00 175.35 178.64 1x0f n VAL 256 N 3.28 0.00 -2.56 3.17 3.14 -1.26 0.51 118.33 124.61 1x0f n VAL 256 Ca -0.18 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 60.88 1x0f n VAL 256 Cb 0.53 -0.08 -0.05 0.00 -1.06 0.00 0.00 33.84 33.18 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 0.50 3.07 -0.12 1.55 0.00 0.33 -4.13 121.76 122.95 1x0f s ALA 257 Ca 0.64 0.25 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 1x0f s ALA 257 Cb -0.90 -3.12 0.04 0.00 0.00 0.00 0.00 23.12 19.14 1x0f s ALA 257 CO 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 175.76 176.09 1x0f s MET 258 N -3.74 0.87 0.00 0.00 0.23 -1.26 -4.38 119.30 111.03 1x0f s MET 258 Ca 0.60 -0.17 0.14 0.00 -1.03 0.00 0.00 55.69 55.23 1x0f s MET 258 Cb -0.10 -1.50 0.11 0.00 -1.53 0.00 0.00 34.83 31.81 1x0f s MET 258 CO 0.25 -0.40 0.93 0.45 -2.03 0.00 0.00 175.02 174.22