#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 0.34 0.08 5.55 3.01 -1.26 -5.04 119.74 122.42 1x0f s LYS 182 Ca 0.00 0.65 0.04 0.00 -1.01 0.00 0.00 55.97 55.65 1x0f s LYS 182 Cb 0.00 -0.30 -0.03 0.00 -1.01 0.00 0.00 37.83 36.49 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 2.56 0.79 -0.11 1.68 1.02 -1.26 -1.86 119.74 122.56 1x0f s LYS 183 Ca 0.10 -1.00 -0.00 0.00 0.02 0.00 0.00 55.97 55.08 1x0f s LYS 183 Cb -0.15 -0.64 0.02 0.00 -0.52 0.00 0.00 37.83 36.55 1x0f s LYS 183 CO -0.15 0.12 -0.07 0.96 -0.92 0.00 0.00 175.35 175.30 1x0f s ILE 184 N -1.72 0.94 -0.44 2.17 -4.36 0.27 -1.39 121.20 116.66 1x0f s ILE 184 Ca -0.00 -0.24 -0.20 0.00 -0.26 0.00 0.00 60.65 59.95 1x0f s ILE 184 Cb -0.07 -0.98 0.03 0.00 1.25 0.00 0.00 42.46 42.69 1x0f s ILE 184 CO 0.01 0.35 0.62 0.12 0.24 0.00 0.00 174.94 176.28 1x0f s PHE 185 N 1.71 3.07 -0.12 1.37 2.19 0.20 -0.52 117.98 125.89 1x0f s PHE 185 Ca 0.04 -0.15 -0.24 0.00 0.33 0.00 0.00 56.93 56.91 1x0f s PHE 185 Cb -0.13 -3.31 -0.03 0.00 -1.31 0.00 0.00 43.02 38.25 1x0f s PHE 185 CO -0.08 -0.87 0.76 0.08 1.83 0.00 0.00 175.22 176.94 1x0f s VAL 186 N 2.72 4.97 -0.13 3.12 1.01 0.12 0.31 120.40 132.51 1x0f s VAL 186 Ca 0.20 1.52 -0.00 0.00 0.00 0.00 0.00 61.98 63.70 1x0f s VAL 186 Cb -0.15 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1x0f s VAL 186 CO 0.18 0.14 -0.13 -0.83 0.00 0.00 0.00 175.10 174.45 1x0f s GLY 187 N 1.01 1.53 -0.05 4.51 0.00 0.34 -1.57 107.32 113.09 1x0f s GLY 187 Ca 0.37 -0.91 -0.01 0.00 0.00 0.00 0.00 44.72 44.18 1x0f s GLY 187 CO 0.15 -0.17 0.06 0.61 0.00 0.00 0.00 173.10 173.76 1x0f n GLY 188 N 3.58 -0.69 3.51 0.20 0.00 -1.09 0.26 105.19 110.96 1x0f n GLY 188 Ca -0.18 -0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.33 2.74 0.00 0.99 0.05 0.13 -3.11 118.68 118.16 1x0f s LEU 189 Ca 0.02 -0.82 -0.04 0.00 0.05 0.00 0.00 54.13 53.33 1x0f s LEU 189 Cb -0.01 -1.35 0.07 0.00 -2.05 0.00 0.00 46.19 42.85 1x0f s LEU 189 CO 0.08 0.07 0.15 -0.24 -0.55 0.00 0.00 176.35 175.85 1x0f n SER 190 N -0.32 -1.75 0.00 1.48 2.88 -1.26 -4.53 113.62 110.12 1x0f n SER 190 Ca -0.08 -0.15 0.08 0.00 -1.33 0.00 0.00 58.87 57.39 1x0f n SER 190 Cb 0.58 -0.35 0.48 0.00 -0.75 0.00 0.00 64.21 64.18 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 -0.31 0.45 0.00 -1.46 -0.02 -1.26 -4.39 135.00 128.01 1x0f n PRO 191 Ca 0.02 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1x0f n PRO 191 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 -1.08 0.00 -4.63 2.55 2.03 -1.26 -5.12 116.55 109.03 1x0f n ASP 192 Ca 0.11 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.00 1x0f n ASP 192 Cb 0.08 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.45 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 3.45 -0.15 5.18 2.01 -1.26 -4.91 115.64 119.96 1x0f s THR 193 Ca 0.00 0.50 -0.32 0.00 0.31 0.00 0.00 61.69 62.18 1x0f s THR 193 Cb 0.00 -3.46 -0.09 0.00 0.01 0.00 0.00 72.50 68.95 1x0f s THR 193 CO 0.00 -0.20 2.05 -0.81 -0.69 0.00 0.00 174.62 174.97 1x0f n PRO 194 N 7.89 2.06 0.17 4.92 -0.04 -1.26 -4.80 135.00 143.94 1x0f n PRO 194 Ca 0.21 0.68 0.08 0.00 -0.04 0.00 0.00 63.50 64.43 1x0f n PRO 194 Cb 0.45 -2.86 0.41 0.00 -0.04 0.00 0.00 33.50 31.46 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 11.75 0.00 -0.42 0.54 4.11 -1.92 -1.10 114.58 127.56 1x0f h GLU 195 Ca -0.43 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 58.86 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 0.96 0.00 -0.28 0.93 0.07 0.00 0.00 179.01 180.69 1x0f h GLU 196 N 0.00 0.89 -0.02 1.06 5.08 -1.97 -2.32 114.58 117.30 1x0f h GLU 196 Ca 0.00 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 1x0f h GLU 196 Cb 0.52 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1x0f h GLU 196 CO 0.00 1.05 -0.08 0.87 -1.00 0.00 0.00 179.01 179.85 1x0f h LYS 197 N 0.76 0.09 -1.14 2.33 1.79 -1.58 -2.70 116.57 116.12 1x0f h LYS 197 Ca 0.09 -0.07 0.33 0.00 -2.18 0.00 0.00 60.65 58.82 1x0f h LYS 197 Cb 0.84 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.45 1x0f h LYS 197 CO 0.07 0.72 0.81 -0.84 -1.08 0.00 0.00 179.45 179.14 1x0f h ILE 198 N -0.53 0.43 -0.09 1.86 -2.65 -1.58 2.57 117.51 117.53 1x0f h ILE 198 Ca -0.00 -0.02 -0.13 0.00 1.03 0.00 0.00 64.86 65.74 1x0f h ILE 198 Cb 0.74 0.38 -0.01 0.00 -2.05 0.00 0.00 36.82 35.88 1x0f h ILE 198 CO 0.02 0.01 -0.51 0.03 0.03 0.00 0.00 178.15 177.72 1x0f h ARG 199 N 0.05 0.23 0.00 0.16 3.08 -1.10 -0.84 114.38 115.95 1x0f h ARG 199 Ca 0.55 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.44 1x0f h ARG 199 Cb 2.12 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 32.18 1x0f h ARG 199 CO -0.04 0.69 -0.24 1.05 -1.07 0.00 0.00 179.97 180.36 1x0f h GLU 200 N 0.18 0.00 -0.28 0.04 4.11 0.44 0.62 114.58 119.69 1x0f h GLU 200 Ca 0.01 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.50 1x0f h GLU 200 Cb 0.97 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.14 1x0f h GLU 200 CO 0.08 0.36 -0.29 -0.92 0.07 0.00 0.00 179.01 178.32 1x0f h TYR 201 N -1.00 -0.77 0.00 2.06 5.03 0.03 2.54 116.97 124.86 1x0f h TYR 201 Ca -0.04 0.05 -0.20 0.00 2.58 0.00 0.00 58.73 61.12 1x0f h TYR 201 Cb 0.49 0.38 -0.03 0.00 1.55 0.00 0.00 36.73 39.13 1x0f h TYR 201 CO 0.04 -0.36 -0.95 0.74 -1.32 0.00 0.00 178.16 176.31 1x0f h PHE 202 N -0.28 0.00 0.70 -3.82 -1.00 -1.32 -2.27 116.94 108.96 1x0f h PHE 202 Ca 0.14 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.89 1x0f h PHE 202 Cb 0.51 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.07 1x0f h PHE 202 CO -0.45 0.95 -0.34 0.78 -1.61 0.00 0.00 178.31 177.64 1x0f h GLY 203 N 2.94 -0.99 -0.15 -1.45 0.00 0.14 0.57 103.07 104.12 1x0f h GLY 203 Ca -0.01 0.37 0.30 0.00 0.00 0.00 0.00 47.33 47.99 1x0f h GLY 203 CO 0.12 -0.36 0.79 -1.33 0.00 0.00 0.00 176.54 175.76 1x0f h GLY 204 N -1.08 0.00 0.84 4.60 0.00 0.43 1.78 103.07 109.65 1x0f h GLY 204 Ca -0.10 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.27 1x0f h GLY 204 CO 0.16 0.00 0.50 -2.75 0.00 0.00 0.00 176.54 174.45 1x0f h PHE 205 N 0.00 0.94 0.00 5.60 3.04 -0.31 -3.48 116.94 122.73 1x0f h PHE 205 Ca 0.49 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.47 1x0f h PHE 205 Cb 2.06 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 40.26 1x0f h PHE 205 CO 0.00 0.53 0.00 0.41 -2.02 0.00 0.00 178.31 177.23 1x0f n GLY 206 N -1.32 -0.56 3.36 2.40 0.00 0.61 -4.51 105.19 105.17 1x0f n GLY 206 Ca 0.10 0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.13 3.03 0.22 1.61 0.41 -1.26 -4.40 118.70 118.17 1x0f s GLU 207 Ca 0.00 -1.43 -0.30 0.00 -0.41 0.00 0.00 54.97 52.83 1x0f s GLU 207 Cb 0.00 -4.26 -0.08 0.00 -1.78 0.00 0.00 34.13 28.01 1x0f s GLU 207 CO 0.00 -1.42 0.96 0.08 -0.49 0.00 0.00 175.26 174.39 1x0f s VAL 208 N 2.25 4.09 -0.16 2.63 1.01 -1.26 -0.28 120.40 128.68 1x0f s VAL 208 Ca 0.08 2.02 -0.13 0.00 0.00 0.00 0.00 61.98 63.96 1x0f s VAL 208 Cb -0.26 -4.29 -0.08 0.00 0.00 0.00 0.00 36.38 31.76 1x0f s VAL 208 CO 0.05 0.45 -0.06 -0.08 0.00 0.00 0.00 175.10 175.47 1x0f h GLU 209 N 4.42 0.00 -1.74 2.72 4.57 0.70 -3.38 114.58 121.87 1x0f h GLU 209 Ca -0.45 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 57.78 1x0f h GLU 209 Cb 1.20 0.00 -0.21 0.00 -0.16 0.00 0.00 28.75 29.58 1x0f h GLU 209 CO 0.69 0.31 0.45 -1.12 -1.18 0.00 0.00 179.01 178.15 1x0f s SER 210 N -6.07 -0.44 -0.16 1.04 0.01 -0.47 -4.89 113.70 102.71 1x0f s SER 210 Ca -0.19 0.45 0.01 0.00 1.31 0.00 0.00 55.95 57.53 1x0f s SER 210 Cb 0.03 0.37 0.01 0.00 0.21 0.00 0.00 66.02 66.64 1x0f s SER 210 CO 0.33 -0.44 -0.20 -0.63 0.41 0.00 0.00 173.24 172.72 1x0f s ILE 211 N -1.31 2.22 -0.31 1.44 -1.09 -1.26 -0.20 121.20 120.69 1x0f s ILE 211 Ca -0.04 -0.91 0.03 0.00 -2.23 0.00 0.00 60.65 57.50 1x0f s ILE 211 Cb -0.00 -1.91 0.09 0.00 -1.58 0.00 0.00 42.46 39.05 1x0f s ILE 211 CO 0.03 0.54 0.02 -1.61 -1.23 0.00 0.00 174.94 172.68 1x0f s GLU 212 N 0.99 1.51 -0.48 2.79 2.02 0.58 -4.94 118.70 121.16 1x0f s GLU 212 Ca -0.03 -1.53 -0.18 0.00 0.02 0.00 0.00 54.97 53.25 1x0f s GLU 212 Cb -0.15 -2.87 0.06 0.00 0.10 0.00 0.00 34.13 31.27 1x0f s GLU 212 CO -0.05 -0.83 0.55 -0.51 0.02 0.00 0.00 175.26 174.43 1x0f s LEU 213 N 1.12 5.10 0.10 1.80 1.43 -1.26 -1.16 118.68 125.81 1x0f s LEU 213 Ca 0.05 -0.97 -0.31 0.00 -1.03 0.00 0.00 54.13 51.88 1x0f s LEU 213 Cb -0.19 -2.38 -0.07 0.00 0.03 0.00 0.00 46.19 43.58 1x0f s LEU 213 CO -0.10 -0.79 1.26 -2.84 0.23 0.00 0.00 176.35 174.11 1x0f s PRO 214 N 2.33 4.40 -0.04 1.29 0.02 -1.25 -5.04 135.00 136.72 1x0f s PRO 214 Ca 0.12 1.89 0.01 0.00 0.02 0.00 0.00 61.00 63.04 1x0f s PRO 214 Cb -0.20 -3.29 0.02 0.00 0.02 0.00 0.00 34.50 31.05 1x0f s PRO 214 CO 0.11 -0.29 -0.04 0.00 -0.33 0.00 0.00 177.00 176.46 1x0f s MET 215 N 0.84 0.67 -0.35 5.54 0.23 -1.26 -4.70 119.30 120.27 1x0f s MET 215 Ca 0.60 -0.07 -0.05 0.00 -1.03 0.00 0.00 55.69 55.13 1x0f s MET 215 Cb -0.32 -0.71 0.06 0.00 -1.53 0.00 0.00 34.83 32.32 1x0f s MET 215 CO 0.31 -0.07 0.12 0.34 -2.03 0.00 0.00 175.02 173.69 1x0f s ASP 216 N 0.82 5.27 0.00 -1.18 -1.08 -1.26 -4.93 116.67 114.31 1x0f s ASP 216 Ca -0.10 -1.33 0.29 0.00 -0.52 0.00 0.00 52.55 50.88 1x0f s ASP 216 Cb -0.13 -1.85 1.18 0.00 -1.46 0.00 0.00 42.92 40.66 1x0f s ASP 216 CO -0.00 -0.37 1.87 0.59 0.52 0.00 0.00 175.17 177.77 1x0f n ASN 217 N 4.76 0.12 -0.09 -0.34 4.13 -1.26 0.48 115.26 123.06 1x0f n ASN 217 Ca -0.11 0.16 -0.18 0.00 1.68 0.00 0.00 54.58 56.14 1x0f n ASN 217 Cb 0.44 -0.31 -0.10 0.00 -1.54 0.00 0.00 39.78 38.27 1x0f n ASN 217 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1x0f h LYS 218 N 0.06 0.00 -0.00 3.52 1.57 -2.04 -3.42 116.57 116.26 1x0f h LYS 218 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1x0f h LYS 218 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1x0f h LYS 218 CO 0.00 0.83 -0.07 -2.37 -0.57 0.00 0.00 179.45 177.27 1x0f n THR 219 N -4.49 0.00 -4.05 -0.16 5.66 -1.25 -5.03 114.28 104.95 1x0f n THR 219 Ca -0.25 -0.47 -0.40 0.00 -3.05 0.00 0.00 64.05 59.89 1x0f n THR 219 Cb 0.58 1.00 0.01 0.00 -1.55 0.00 0.00 70.33 70.36 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 -1.03 -3.12 -3.28 1.09 4.13 0.18 -4.87 115.26 108.35 1x0f n ASN 220 Ca 0.00 -1.14 -0.26 0.00 1.68 0.00 0.00 54.58 54.86 1x0f n ASN 220 Cb 0.02 -1.37 0.25 0.00 -1.54 0.00 0.00 39.78 37.14 1x0f n ASN 220 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1x0f n LYS 221 N -4.52 -3.93 -1.32 3.52 4.81 -1.26 -4.88 118.16 110.58 1x0f n LYS 221 Ca -0.11 -1.23 -0.34 0.00 -0.87 0.00 0.00 58.31 55.75 1x0f n LYS 221 Cb 0.50 -1.73 0.08 0.00 0.02 0.00 0.00 35.03 33.89 1x0f n LYS 221 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1x0f n ARG 222 N -4.57 2.65 0.11 1.64 3.00 -1.26 -4.39 116.66 113.84 1x0f n ARG 222 Ca 0.12 -3.21 -0.03 0.00 -0.00 0.00 0.00 57.85 54.73 1x0f n ARG 222 Cb 0.51 -2.26 0.16 0.00 0.00 0.00 0.00 32.46 30.87 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 1.99 0.14 -3.91 -0.14 0.11 -1.94 -3.46 114.38 107.18 1x0f h ARG 223 Ca 0.59 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 60.58 1x0f h ARG 223 Cb 0.80 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.89 1x0f h ARG 223 CO 1.56 0.68 0.00 0.41 0.10 0.00 0.00 179.97 182.71 1x0f n GLY 224 N 0.17 0.00 3.73 0.08 0.00 -1.26 -4.54 105.19 103.38 1x0f n GLY 224 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.32 0.29 0.05 1.61 -0.71 -1.26 0.22 117.98 115.86 1x0f s PHE 225 Ca 0.00 -0.82 -0.08 0.00 -1.04 0.00 0.00 56.93 54.99 1x0f s PHE 225 Cb 0.00 0.58 -0.00 0.00 -1.21 0.00 0.00 43.02 42.38 1x0f s PHE 225 CO 0.00 -1.39 0.16 0.00 -1.34 0.00 0.00 175.22 172.65 1x0f s PHE 227 N -2.97 3.08 -0.04 0.00 0.40 -0.30 0.10 117.98 118.25 1x0f s PHE 227 Ca -0.02 0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 1x0f s PHE 227 Cb 0.01 -1.69 0.03 0.00 0.51 0.00 0.00 43.02 41.87 1x0f s PHE 227 CO -0.06 0.45 -0.00 0.42 0.70 0.00 0.00 175.22 176.73 1x0f s ILE 228 N -1.03 0.24 -0.08 0.64 1.01 0.33 -0.31 121.20 121.99 1x0f s ILE 228 Ca 0.18 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.91 1x0f s ILE 228 Cb -0.11 -0.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.99 1x0f s ILE 228 CO 0.08 0.17 -0.08 -0.89 0.00 0.00 0.00 174.94 174.22 1x0f s THR 229 N 1.15 3.62 -0.17 2.92 2.01 0.72 0.95 115.64 126.83 1x0f s THR 229 Ca -0.08 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.39 1x0f s THR 229 Cb -0.13 -2.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.87 1x0f s THR 229 CO -0.02 0.58 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.07 1x0f s PHE 230 N -0.59 2.93 0.35 4.92 0.40 -0.78 0.12 117.98 125.34 1x0f s PHE 230 Ca 0.09 -0.64 0.12 0.00 -0.60 0.00 0.00 56.93 55.89 1x0f s PHE 230 Cb -0.12 -1.98 0.92 0.00 0.51 0.00 0.00 43.02 42.35 1x0f s PHE 230 CO 0.02 -0.29 1.77 0.87 0.70 0.00 0.00 175.22 178.29 1x0f h LYS 231 N 7.25 0.56 0.00 0.44 1.57 -0.83 -3.40 116.57 122.15 1x0f h LYS 231 Ca -0.33 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1x0f h LYS 231 Cb 1.19 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1x0f h LYS 231 CO 0.60 0.37 0.00 0.39 -0.57 0.00 0.00 179.45 180.23 1x0f n GLU 232 N -4.74 0.82 0.00 3.15 -0.58 -1.07 -4.96 120.64 113.26 1x0f n GLU 232 Ca 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.99 1x0f n GLU 232 Cb 0.72 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.59 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 -0.78 0.01 0.10 3.49 0.28 -1.26 -4.68 120.64 117.80 1x0f n GLU 233 Ca 0.00 -0.19 -0.08 0.00 -0.16 0.00 0.00 57.16 56.73 1x0f n GLU 233 Cb 0.00 -0.65 -0.05 0.00 1.43 0.00 0.00 31.44 32.17 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 -0.34 -1.07 3.44 5.08 -1.95 0.19 114.58 119.93 1x0f h GLU 234 Ca 0.00 0.02 0.30 0.00 -1.00 0.00 0.00 59.36 58.69 1x0f h GLU 234 Cb 0.25 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1x0f h GLU 234 CO 0.00 -0.10 0.76 -1.35 -1.00 0.00 0.00 179.01 177.32 1x0f h PRO 235 N -1.04 0.07 -0.14 2.33 0.11 -1.90 1.58 132.00 133.02 1x0f h PRO 235 Ca -0.04 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.95 1x0f h PRO 235 Cb 0.40 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1x0f h PRO 235 CO 0.06 0.04 -0.39 0.28 -0.21 0.00 0.00 178.00 177.79 1x0f h VAL 236 N 0.07 1.36 -0.49 3.15 2.07 -1.87 0.51 116.25 121.04 1x0f h VAL 236 Ca 0.52 -1.67 0.09 0.00 0.82 0.00 0.00 66.70 66.46 1x0f h VAL 236 Cb 1.96 2.06 -0.07 0.00 -1.52 0.00 0.00 31.29 33.71 1x0f h VAL 236 CO -0.05 0.50 0.06 0.11 0.02 0.00 0.00 177.57 178.21 1x0f h LYS 237 N 0.12 0.17 0.00 1.57 1.57 0.54 -2.39 116.57 118.15 1x0f h LYS 237 Ca -0.01 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1x0f h LYS 237 Cb 1.00 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 1x0f h LYS 237 CO 0.08 0.11 -0.07 1.57 -0.57 0.00 0.00 179.45 180.58 1x0f h LYS 238 N 0.18 0.00 -0.92 3.15 -0.00 -1.01 -3.35 116.57 114.61 1x0f h LYS 238 Ca 0.25 0.00 0.17 0.00 -0.00 0.00 0.00 60.65 61.07 1x0f h LYS 238 Cb 0.36 0.00 -0.17 0.00 -0.00 0.00 0.00 32.23 32.42 1x0f h LYS 238 CO -0.37 0.72 -0.28 -0.89 -0.00 0.00 0.00 179.45 178.64 1x0f n ILE 239 N -4.65 -0.42 0.26 0.07 5.41 0.18 0.24 119.36 120.45 1x0f n ILE 239 Ca -0.08 2.13 0.14 0.00 1.00 0.00 0.00 62.75 65.94 1x0f n ILE 239 Cb 0.36 -2.91 0.82 0.00 -0.71 0.00 0.00 39.64 37.20 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 -1.59 -0.37 114.93 116.22 1x0f h MET 240 Ca 0.40 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.86 1x0f h MET 240 Cb 0.63 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 1x0f h MET 240 CO -0.94 0.00 -0.91 1.05 1.06 0.00 0.00 176.91 177.17 1x0f h GLU 241 N 0.00 0.00 -6.13 1.72 -0.00 0.31 -3.42 114.58 107.06 1x0f h GLU 241 Ca 0.03 0.00 -0.57 0.00 -0.00 0.00 0.00 59.36 58.81 1x0f h GLU 241 Cb 0.13 0.00 -0.10 0.00 -0.00 0.00 0.00 28.75 28.79 1x0f h GLU 241 CO -0.00 0.73 1.11 0.15 -0.00 0.00 0.00 179.01 181.00 1x0f s LYS 242 N -2.81 3.31 0.18 1.06 -0.14 -0.15 -4.89 119.74 116.30 1x0f s LYS 242 Ca 0.01 -0.62 -0.16 0.00 -1.36 0.00 0.00 55.97 53.85 1x0f s LYS 242 Cb 0.09 -4.54 0.16 0.00 -1.68 0.00 0.00 37.83 31.85 1x0f s LYS 242 CO 0.79 -2.11 1.25 1.63 -0.76 0.00 0.00 175.35 176.15 1x0f n LYS 243 N 8.93 -0.21 -4.34 1.68 4.01 -1.26 -4.17 118.16 122.80 1x0f n LYS 243 Ca 0.11 1.24 -0.19 0.00 -0.51 0.00 0.00 58.31 58.96 1x0f n LYS 243 Cb 0.49 -1.84 -0.10 0.00 -0.51 0.00 0.00 35.03 33.07 1x0f n LYS 243 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1x0f s TYR 244 N -5.71 1.73 0.16 2.13 2.02 -1.26 -2.48 117.35 113.94 1x0f s TYR 244 Ca -0.11 -0.54 0.07 0.00 -0.37 0.00 0.00 57.07 56.12 1x0f s TYR 244 Cb 0.15 -0.82 -0.04 0.00 -0.40 0.00 0.00 41.96 40.85 1x0f s TYR 244 CO 0.57 0.34 -0.14 -1.01 -1.57 0.00 0.00 175.55 173.74 1x0f s HIS 245 N -2.67 1.57 -0.28 2.71 3.76 0.69 -4.85 115.29 116.23 1x0f s HIS 245 Ca 0.20 -0.57 0.00 0.00 -0.15 0.00 0.00 55.06 54.54 1x0f s HIS 245 Cb -0.02 -0.77 0.08 0.00 1.11 0.00 0.00 32.58 32.97 1x0f s HIS 245 CO 0.07 0.25 0.03 -0.80 -0.85 0.00 0.00 174.74 173.43 1x0f s ASN 246 N -2.91 3.98 0.60 1.40 0.02 -1.26 -1.29 114.94 115.48 1x0f s ASN 246 Ca 0.16 -1.48 0.03 0.00 -1.02 0.00 0.00 52.86 50.56 1x0f s ASN 246 Cb -0.02 -1.09 0.08 0.00 0.02 0.00 0.00 41.25 40.24 1x0f s ASN 246 CO 0.05 -0.33 0.83 -0.69 0.02 0.00 0.00 177.10 176.98 1x0f s VAL 247 N 1.43 2.39 0.00 1.60 1.01 0.66 -4.93 120.40 122.57 1x0f s VAL 247 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1x0f s VAL 247 Cb -0.18 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1x0f s VAL 247 CO -0.13 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.58 1x0f n GLY 248 N -2.43 0.00 0.00 4.51 0.00 -1.26 -2.91 105.19 103.10 1x0f n GLY 248 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.93 0.97 -4.82 0.99 4.77 -1.26 -5.10 117.00 109.62 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 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1x0f n LEU 249 CO 0.00 0.16 0.68 -0.94 -1.33 0.00 0.00 177.39 175.96 1x0f s SER 250 N -3.30 6.56 -0.20 -1.43 1.04 -1.15 -4.95 113.70 110.27 1x0f s SER 250 Ca 0.00 1.71 -0.04 0.00 0.48 0.00 0.00 55.95 58.10 1x0f s SER 250 Cb 0.00 -2.53 0.07 0.00 0.10 0.00 0.00 66.02 63.65 1x0f s SER 250 CO 0.00 -0.63 0.07 -1.59 0.98 0.00 0.00 173.24 172.07 1x0f s LYS 251 N -3.62 0.37 0.12 4.02 0.00 -1.26 0.24 119.74 119.61 1x0f s LYS 251 Ca 0.62 -0.32 0.06 0.00 0.00 0.00 0.00 55.97 56.33 1x0f s LYS 251 Cb -0.12 -1.90 -0.04 0.00 0.00 0.00 0.00 37.83 35.77 1x0f s LYS 251 CO 0.24 -0.71 -0.15 0.00 0.00 0.00 0.00 175.35 174.73 1x0f s GLU 253 N -2.51 3.48 -0.39 0.00 2.12 0.72 -0.22 118.70 121.91 1x0f s GLU 253 Ca 0.08 0.70 -0.17 0.00 0.36 0.00 0.00 54.97 55.95 1x0f s GLU 253 Cb -0.06 -4.05 0.01 0.00 0.26 0.00 0.00 34.13 30.29 1x0f s GLU 253 CO 0.03 -1.69 0.42 0.42 -0.54 0.00 0.00 175.26 173.90 1x0f s ILE 254 N 5.58 5.10 -0.12 -3.70 1.01 -1.03 0.13 121.20 128.17 1x0f s ILE 254 Ca 0.56 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 61.08 1x0f s ILE 254 Cb -0.12 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 1x0f s ILE 254 CO 0.30 -0.30 -0.17 -0.54 0.00 0.00 0.00 174.94 174.23 1x0f s LYS 255 N 2.14 3.26 -0.21 2.79 3.01 0.15 -4.15 119.74 126.73 1x0f s LYS 255 Ca 0.13 -0.75 -0.28 0.00 -1.01 0.00 0.00 55.97 54.05 1x0f s LYS 255 Cb -0.17 -2.51 -0.13 0.00 -1.01 0.00 0.00 37.83 34.01 1x0f s LYS 255 CO 0.13 0.21 0.90 1.55 0.51 0.00 0.00 175.35 178.65 1x0f n VAL 256 N 3.50 0.00 -2.28 3.17 3.14 -1.26 0.59 118.33 125.19 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 -0.21 -0.02 0.00 -1.06 0.00 0.00 33.84 33.09 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 1.24 2.89 -0.19 1.55 0.00 -0.48 -4.20 121.76 122.56 1x0f s ALA 257 Ca 0.64 0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.94 1x0f s ALA 257 Cb -0.91 -3.19 0.05 0.00 0.00 0.00 0.00 23.12 19.07 1x0f s ALA 257 CO 0.47 -0.49 -0.04 -1.64 0.00 0.00 0.00 175.76 174.05 1x0f s MET 258 N -3.91 1.43 0.00 0.00 1.00 -1.26 -4.47 119.30 112.09 1x0f s MET 258 Ca 0.62 -0.67 0.14 0.00 0.00 0.00 0.00 55.69 55.78 1x0f s MET 258 Cb -0.14 -2.22 0.11 0.00 0.00 0.00 0.00 34.83 32.58 1x0f s MET 258 CO 0.31 -0.51 0.93 0.45 0.00 0.00 0.00 175.02 176.20