#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 0.30 0.00 5.55 3.01 -1.26 -5.04 119.74 122.30 1x0f s LYS 182 Ca 0.00 0.58 0.03 0.00 -1.01 0.00 0.00 55.97 55.57 1x0f s LYS 182 Cb 0.00 -0.43 -0.01 0.00 -1.01 0.00 0.00 37.83 36.38 1x0f s LYS 182 CO 0.00 -0.55 -0.09 0.15 0.51 0.00 0.00 175.35 175.37 1x0f s LYS 183 N 2.51 0.71 -0.17 1.68 1.02 -1.26 -1.86 119.74 122.37 1x0f s LYS 183 Ca 0.08 -0.41 0.01 0.00 0.02 0.00 0.00 55.97 55.67 1x0f s LYS 183 Cb -0.15 -0.67 0.02 0.00 -0.52 0.00 0.00 37.83 36.51 1x0f s LYS 183 CO -0.14 0.18 -0.19 0.96 -0.92 0.00 0.00 175.35 175.24 1x0f s ILE 184 N -0.41 1.97 -0.45 2.17 -4.36 0.19 0.49 121.20 120.82 1x0f s ILE 184 Ca 0.02 -0.89 -0.20 0.00 -0.26 0.00 0.00 60.65 59.32 1x0f s ILE 184 Cb -0.05 -1.79 0.03 0.00 1.25 0.00 0.00 42.46 41.91 1x0f s ILE 184 CO -0.00 0.53 0.59 0.12 0.24 0.00 0.00 174.94 176.42 1x0f s PHE 185 N 1.26 3.09 -0.24 1.37 2.19 0.19 -0.44 117.98 125.40 1x0f s PHE 185 Ca 0.04 -0.21 -0.24 0.00 0.33 0.00 0.00 56.93 56.85 1x0f s PHE 185 Cb -0.13 -3.27 -0.01 0.00 -1.31 0.00 0.00 43.02 38.30 1x0f s PHE 185 CO -0.11 -0.86 0.79 0.08 1.83 0.00 0.00 175.22 176.95 1x0f s VAL 186 N 2.63 4.87 -0.14 3.12 1.01 0.10 0.41 120.40 132.40 1x0f s VAL 186 Ca 0.19 1.48 -0.03 0.00 0.00 0.00 0.00 61.98 63.62 1x0f s VAL 186 Cb -0.16 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1x0f s VAL 186 CO 0.17 -0.05 -0.05 -0.83 0.00 0.00 0.00 175.10 174.33 1x0f s GLY 187 N 1.37 1.69 -0.08 4.51 0.00 0.29 -1.73 107.32 113.37 1x0f s GLY 187 Ca 0.33 -0.83 -0.03 0.00 0.00 0.00 0.00 44.72 44.19 1x0f s GLY 187 CO 0.07 -0.17 0.11 0.61 0.00 0.00 0.00 173.10 173.72 1x0f n GLY 188 N 3.34 -0.78 3.51 0.20 0.00 -1.24 0.30 105.19 110.51 1x0f n GLY 188 Ca -0.18 0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.35 2.74 0.00 0.99 0.05 0.96 -2.94 118.68 119.13 1x0f s LEU 189 Ca 0.04 -0.83 -0.05 0.00 0.05 0.00 0.00 54.13 53.35 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 0.14 0.06 0.16 -0.24 -0.55 0.00 0.00 176.35 175.92 1x0f n SER 190 N -0.33 -1.79 0.00 1.48 2.88 -1.26 -4.60 113.62 110.00 1x0f n SER 190 Ca -0.08 -0.16 0.03 0.00 -1.33 0.00 0.00 58.87 57.33 1x0f n SER 190 Cb 0.58 -0.36 0.18 0.00 -0.75 0.00 0.00 64.21 63.86 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 -0.36 0.53 0.00 -1.46 -0.02 -1.26 -4.38 135.00 128.05 1x0f n PRO 191 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1x0f n PRO 191 Cb 0.11 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1x0f n PRO 191 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1x0f n ASP 192 N -0.68 0.00 -4.64 2.55 9.92 -1.26 -5.12 116.55 117.32 1x0f n ASP 192 Ca 0.05 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.88 1x0f n ASP 192 Cb 0.02 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.48 1x0f n ASP 192 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1x0f s THR 193 N 0.00 3.82 -0.23 -3.53 2.01 -1.26 -4.93 115.64 111.52 1x0f s THR 193 Ca 0.00 0.94 -0.30 0.00 0.31 0.00 0.00 61.69 62.64 1x0f s THR 193 Cb 0.00 -3.79 -0.06 0.00 0.01 0.00 0.00 72.50 68.66 1x0f s THR 193 CO 0.00 -0.28 2.21 -0.81 -0.69 0.00 0.00 174.62 175.04 1x0f n PRO 194 N 7.44 1.82 0.17 4.92 -0.04 -1.26 -4.79 135.00 143.26 1x0f n PRO 194 Ca 0.17 0.51 0.06 0.00 -0.04 0.00 0.00 63.50 64.20 1x0f n PRO 194 Cb 0.45 -3.08 0.33 0.00 -0.04 0.00 0.00 33.50 31.16 1x0f n PRO 194 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1x0f n GLU 195 N 8.59 0.08 -0.21 0.54 0.28 -1.26 -1.51 120.64 127.14 1x0f n GLU 195 Ca 0.32 0.57 -0.08 0.00 -0.16 0.00 0.00 57.16 57.80 1x0f n GLU 195 Cb 0.40 -2.12 0.03 0.00 1.43 0.00 0.00 31.44 31.18 1x0f n GLU 195 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1x0f h GLU 196 N 0.00 1.00 -0.03 3.44 5.08 -1.98 -1.89 114.58 120.20 1x0f h GLU 196 Ca 0.00 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1x0f h GLU 196 Cb 0.69 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1x0f h GLU 196 CO 0.00 0.94 -0.16 0.87 -1.00 0.00 0.00 179.01 179.66 1x0f h LYS 197 N 0.91 0.15 -1.19 2.33 1.57 -1.66 -2.66 116.57 116.02 1x0f h LYS 197 Ca 0.18 -0.13 0.34 0.00 -1.87 0.00 0.00 60.65 59.17 1x0f h LYS 197 Cb 0.42 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 1x0f h LYS 197 CO 0.01 0.80 0.83 -0.84 -0.57 0.00 0.00 179.45 179.68 1x0f h ILE 198 N -0.45 0.40 -0.13 1.86 -2.65 -1.61 2.35 117.51 117.29 1x0f h ILE 198 Ca -0.01 -0.03 -0.12 0.00 1.03 0.00 0.00 64.86 65.72 1x0f h ILE 198 Cb 0.84 0.30 -0.01 0.00 -2.05 0.00 0.00 36.82 35.89 1x0f h ILE 198 CO 0.03 0.02 -0.46 0.03 0.03 0.00 0.00 178.15 177.80 1x0f h ARG 199 N 0.10 0.31 0.00 0.16 3.08 -1.01 0.37 114.38 117.39 1x0f h ARG 199 Ca 0.60 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.47 1x0f h ARG 199 Cb 2.16 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 32.22 1x0f h ARG 199 CO -0.10 0.71 -0.15 0.93 -1.07 0.00 0.00 179.97 180.29 1x0f h GLU 200 N 0.25 0.00 -0.39 0.04 5.08 0.38 0.66 114.58 120.61 1x0f h GLU 200 Ca 0.02 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 1x0f h GLU 200 Cb 0.91 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.07 1x0f h GLU 200 CO 0.07 0.15 -0.28 -0.92 -1.00 0.00 0.00 179.01 177.03 1x0f h TYR 201 N -1.00 -0.76 0.03 4.33 5.03 0.37 2.74 116.97 127.71 1x0f h TYR 201 Ca -0.01 0.05 -0.23 0.00 2.58 0.00 0.00 58.73 61.12 1x0f h TYR 201 Cb 0.27 0.39 -0.02 0.00 1.55 0.00 0.00 36.73 38.92 1x0f h TYR 201 CO -0.01 -0.35 -1.05 0.74 -1.32 0.00 0.00 178.16 176.17 1x0f h PHE 202 N -0.22 0.14 0.46 -3.82 -1.00 -1.08 -2.42 116.94 109.01 1x0f h PHE 202 Ca 0.18 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 60.84 1x0f h PHE 202 Cb 0.51 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.06 1x0f h PHE 202 CO -0.50 1.07 -0.22 0.78 -1.61 0.00 0.00 178.31 177.83 1x0f h GLY 203 N 2.57 -0.65 0.28 -1.45 0.00 0.14 0.86 103.07 104.83 1x0f h GLY 203 Ca -0.04 0.24 0.22 0.00 0.00 0.00 0.00 47.33 47.74 1x0f h GLY 203 CO 0.15 -0.24 0.65 -1.33 0.00 0.00 0.00 176.54 175.77 1x0f h GLY 204 N -0.76 0.00 0.92 4.60 0.00 0.47 0.86 103.07 109.17 1x0f h GLY 204 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1x0f h GLY 204 CO 0.10 0.00 0.14 -2.75 0.00 0.00 0.00 176.54 174.04 1x0f h PHE 205 N 0.00 0.26 0.00 5.60 3.04 -0.34 -3.48 116.94 122.02 1x0f h PHE 205 Ca 0.35 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.31 1x0f h PHE 205 Cb 1.65 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 40.08 1x0f h PHE 205 CO 0.00 0.15 0.00 0.41 -2.02 0.00 0.00 178.31 176.85 1x0f n GLY 206 N -1.17 -0.65 3.34 2.40 0.00 0.30 -4.53 105.19 104.88 1x0f n GLY 206 Ca -0.02 0.20 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.08 3.03 0.24 1.61 2.02 -1.26 -4.44 118.70 119.81 1x0f s GLU 207 Ca 0.00 -1.51 -0.30 0.00 0.02 0.00 0.00 54.97 53.18 1x0f s GLU 207 Cb 0.00 -4.29 -0.09 0.00 0.10 0.00 0.00 34.13 29.86 1x0f s GLU 207 CO 0.00 -1.44 1.06 0.08 0.02 0.00 0.00 175.26 174.97 1x0f s VAL 208 N 2.16 3.76 -0.19 2.63 1.01 -1.26 -0.47 120.40 128.03 1x0f s VAL 208 Ca 0.08 1.69 -0.16 0.00 0.00 0.00 0.00 61.98 63.59 1x0f s VAL 208 Cb -0.27 -4.07 -0.11 0.00 0.00 0.00 0.00 36.38 31.93 1x0f s VAL 208 CO 0.05 0.37 -0.07 1.21 0.00 0.00 0.00 175.10 176.66 1x0f n GLU 209 N 1.63 0.52 -3.51 2.72 4.07 0.28 -4.41 120.64 121.94 1x0f n GLU 209 Ca -0.00 0.48 -0.16 0.00 -0.06 0.00 0.00 57.16 57.42 1x0f n GLU 209 Cb 0.46 -1.66 -0.05 0.00 -0.06 0.00 0.00 31.44 30.13 1x0f n GLU 209 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 1x0f s SER 210 N -6.44 -0.59 -0.14 4.31 0.01 -0.48 -4.91 113.70 105.44 1x0f s SER 210 Ca -0.25 0.54 0.00 0.00 1.31 0.00 0.00 55.95 57.55 1x0f s SER 210 Cb 0.06 0.51 0.03 0.00 0.21 0.00 0.00 66.02 66.82 1x0f s SER 210 CO 0.43 -0.63 -0.11 -0.63 0.41 0.00 0.00 173.24 172.71 1x0f s ILE 211 N -1.64 1.37 -0.30 1.44 1.01 -1.26 -0.23 121.20 121.59 1x0f s ILE 211 Ca -0.07 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.04 1x0f s ILE 211 Cb -0.00 -1.35 0.09 0.00 0.01 0.00 0.00 42.46 41.21 1x0f s ILE 211 CO 0.05 0.38 0.01 -1.61 0.00 0.00 0.00 174.94 173.77 1x0f s GLU 212 N 1.56 1.48 -0.49 2.79 2.02 0.48 -4.97 118.70 121.57 1x0f s GLU 212 Ca 0.04 -1.46 -0.18 0.00 0.02 0.00 0.00 54.97 53.40 1x0f s GLU 212 Cb -0.13 -2.80 0.06 0.00 0.10 0.00 0.00 34.13 31.36 1x0f s GLU 212 CO -0.10 -0.82 0.55 -0.51 0.02 0.00 0.00 175.26 174.40 1x0f s LEU 213 N 1.17 5.14 0.07 1.80 1.43 -1.26 -1.37 118.68 125.66 1x0f s LEU 213 Ca 0.04 -1.01 -0.30 0.00 -1.03 0.00 0.00 54.13 51.83 1x0f s LEU 213 Cb -0.19 -2.37 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 1x0f s LEU 213 CO -0.10 -0.80 1.06 -2.84 0.23 0.00 0.00 176.35 173.90 1x0f s PRO 214 N 2.31 4.55 -0.05 1.29 0.02 -1.23 -5.02 135.00 136.88 1x0f s PRO 214 Ca 0.12 1.57 0.02 0.00 0.02 0.00 0.00 61.00 62.73 1x0f s PRO 214 Cb -0.20 -3.38 0.02 0.00 0.02 0.00 0.00 34.50 30.95 1x0f s PRO 214 CO 0.11 -0.04 -0.08 0.00 -0.33 0.00 0.00 177.00 176.66 1x0f s MET 215 N 0.62 1.16 -0.36 5.54 0.23 -1.26 -4.53 119.30 120.69 1x0f s MET 215 Ca 0.53 -0.24 -0.05 0.00 -1.03 0.00 0.00 55.69 54.90 1x0f s MET 215 Cb -0.25 -1.04 0.07 0.00 -1.53 0.00 0.00 34.83 32.07 1x0f s MET 215 CO 0.30 -0.02 0.13 0.34 -2.03 0.00 0.00 175.02 173.74 1x0f s ASP 216 N 0.73 5.27 0.00 -1.18 -1.08 -1.26 -4.93 116.67 114.22 1x0f s ASP 216 Ca -0.12 -1.44 0.29 0.00 -0.52 0.00 0.00 52.55 50.76 1x0f s ASP 216 Cb -0.14 -1.85 1.31 0.00 -1.46 0.00 0.00 42.92 40.78 1x0f s ASP 216 CO 0.02 -0.40 1.93 -3.20 0.52 0.00 0.00 175.17 174.03 1x0f n ASN 217 N 4.74 0.16 -0.06 -0.34 5.15 -1.26 0.88 115.26 124.53 1x0f n ASN 217 Ca -0.10 -0.11 -0.17 0.00 -0.60 0.00 0.00 54.58 53.60 1x0f n ASN 217 Cb 0.43 -0.24 -0.13 0.00 -0.53 0.00 0.00 39.78 39.31 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 0.14 0.06 0.00 1.20 1.57 -2.04 -3.41 116.57 114.08 1x0f h LYS 218 Ca 0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1x0f h LYS 218 Cb 0.37 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1x0f h LYS 218 CO 0.00 1.05 0.00 -2.37 -0.57 0.00 0.00 179.45 177.56 1x0f n THR 219 N -4.45 0.00 -4.05 -0.16 5.66 -1.25 -5.05 114.28 104.99 1x0f n THR 219 Ca -0.17 -0.31 -0.45 0.00 -3.05 0.00 0.00 64.05 60.08 1x0f n THR 219 Cb 0.60 1.18 0.02 0.00 -1.55 0.00 0.00 70.33 70.58 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 -0.33 -4.24 -3.66 1.09 4.13 0.25 -4.89 115.26 107.62 1x0f n ASN 220 Ca 0.00 -1.27 -0.27 0.00 1.68 0.00 0.00 54.58 54.73 1x0f n ASN 220 Cb 0.04 -1.69 0.24 0.00 -1.54 0.00 0.00 39.78 36.84 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 -4.81 -3.46 -0.70 3.52 5.02 -1.26 -4.87 118.16 111.60 1x0f n LYS 221 Ca -0.13 -1.02 -0.02 0.00 -2.02 0.00 0.00 58.31 55.12 1x0f n LYS 221 Cb 0.58 -1.81 0.23 0.00 -0.02 0.00 0.00 35.03 34.00 1x0f n LYS 221 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1x0f n ARG 222 N -4.18 3.11 0.11 1.97 3.00 -1.26 -4.12 116.66 115.30 1x0f n ARG 222 Ca 0.08 -2.15 -0.02 0.00 -0.00 0.00 0.00 57.85 55.76 1x0f n ARG 222 Cb 0.52 -1.96 0.20 0.00 0.00 0.00 0.00 32.46 31.22 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 2.10 0.15 -0.22 -0.14 0.11 -1.94 -3.45 114.38 110.99 1x0f h ARG 223 Ca 0.14 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 60.14 1x0f h ARG 223 Cb 1.78 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.87 1x0f h ARG 223 CO 0.48 0.63 0.00 0.41 0.10 0.00 0.00 179.97 181.59 1x0f n GLY 224 N 0.01 0.00 3.71 0.08 0.00 -1.26 -4.49 105.19 103.24 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 -0.08 0.35 0.05 1.61 -0.71 -1.26 -0.03 117.98 117.91 1x0f s PHE 225 Ca 0.00 -0.87 0.00 0.00 -1.04 0.00 0.00 56.93 55.03 1x0f s PHE 225 Cb 0.00 0.53 -0.03 0.00 -1.21 0.00 0.00 43.02 42.31 1x0f s PHE 225 CO 0.00 -1.38 -0.04 0.00 -1.34 0.00 0.00 175.22 172.46 1x0f s PHE 227 N -2.67 2.92 -0.12 0.00 0.40 -0.47 0.03 117.98 118.07 1x0f s PHE 227 Ca -0.02 -0.30 -0.00 0.00 -0.60 0.00 0.00 56.93 56.01 1x0f s PHE 227 Cb -0.01 -1.84 0.02 0.00 0.51 0.00 0.00 43.02 41.70 1x0f s PHE 227 CO -0.05 0.03 -0.09 0.42 0.70 0.00 0.00 175.22 176.23 1x0f s ILE 228 N -0.03 1.16 -0.12 0.64 1.01 0.42 -0.38 121.20 123.89 1x0f s ILE 228 Ca -0.01 -0.38 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 1x0f s ILE 228 Cb -0.14 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 1x0f s ILE 228 CO 0.03 0.39 0.07 -0.89 0.00 0.00 0.00 174.94 174.54 1x0f s THR 229 N 1.61 4.90 -0.16 2.92 2.01 0.68 0.56 115.64 128.16 1x0f s THR 229 Ca 0.04 -0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.01 1x0f s THR 229 Cb -0.13 -3.12 -0.01 0.00 0.01 0.00 0.00 72.50 69.25 1x0f s THR 229 CO -0.08 0.58 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.96 1x0f s PHE 230 N -0.71 2.84 0.35 4.92 0.08 -0.78 0.10 117.98 124.79 1x0f s PHE 230 Ca 0.12 -0.81 0.12 0.00 0.12 0.00 0.00 56.93 56.49 1x0f s PHE 230 Cb -0.12 -1.91 0.95 0.00 -0.57 0.00 0.00 43.02 41.37 1x0f s PHE 230 CO 0.03 -0.35 1.75 0.87 -0.10 0.00 0.00 175.22 177.42 1x0f h LYS 231 N 7.16 0.52 0.00 0.44 1.57 -0.98 -3.40 116.57 121.88 1x0f h LYS 231 Ca -0.31 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1x0f h LYS 231 Cb 1.19 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1x0f h LYS 231 CO 0.58 0.34 0.00 0.39 -0.57 0.00 0.00 179.45 180.19 1x0f n GLU 232 N -4.76 1.04 -0.11 3.15 -0.58 -1.16 -4.94 120.64 113.28 1x0f n GLU 232 Ca 0.26 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 57.01 1x0f n GLU 232 Cb 0.77 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.65 1x0f n GLU 232 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1x0f n GLU 233 N -0.68 0.91 -0.07 3.49 1.02 -1.26 -4.66 120.64 119.40 1x0f n GLU 233 Ca 0.00 -1.09 -0.05 0.00 -0.02 0.00 0.00 57.16 56.00 1x0f n GLU 233 Cb 0.00 -0.74 -0.03 0.00 -0.02 0.00 0.00 31.44 30.65 1x0f n GLU 233 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1x0f h GLU 234 N 0.00 0.00 -0.82 3.49 4.81 -1.95 -1.87 114.58 118.24 1x0f h GLU 234 Ca 0.00 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 59.47 1x0f h GLU 234 Cb 0.95 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.30 1x0f h GLU 234 CO 0.00 0.20 0.65 -1.35 -0.73 0.00 0.00 179.01 177.77 1x0f h PRO 235 N -1.00 0.00 -0.10 0.92 0.11 -1.89 0.99 132.00 131.03 1x0f h PRO 235 Ca -0.04 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.94 1x0f h PRO 235 Cb 0.43 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.55 1x0f h PRO 235 CO -0.02 0.00 -0.45 0.28 -0.21 0.00 0.00 178.00 177.60 1x0f h VAL 236 N 0.00 1.38 -0.01 3.15 2.07 -1.88 0.45 116.25 121.40 1x0f h VAL 236 Ca 0.39 -1.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.05 1x0f h VAL 236 Cb 1.68 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 33.63 1x0f h VAL 236 CO -0.00 0.53 -0.39 0.07 0.02 0.00 0.00 177.57 177.79 1x0f h LYS 237 N 0.07 0.02 0.03 1.57 2.10 0.16 -2.03 116.57 118.49 1x0f h LYS 237 Ca -0.03 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1x0f h LYS 237 Cb 1.09 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1x0f h LYS 237 CO 0.09 0.41 -0.01 0.87 -2.00 0.00 0.00 179.45 178.81 1x0f h LYS 238 N 0.02 -0.04 -0.44 0.07 6.56 -0.08 -3.34 116.57 119.33 1x0f h LYS 238 Ca -0.00 0.00 0.09 0.00 -1.06 0.00 0.00 60.65 59.68 1x0f h LYS 238 Cb 0.71 0.01 -0.08 0.00 -0.57 0.00 0.00 32.23 32.29 1x0f h LYS 238 CO 0.05 0.51 -0.08 0.82 -2.06 0.00 0.00 179.45 178.69 1x0f h ILE 239 N -0.97 0.59 0.00 1.86 2.04 -0.10 0.34 117.51 121.27 1x0f h ILE 239 Ca -0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1x0f h ILE 239 Cb 0.56 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1x0f h ILE 239 CO 0.01 0.01 0.03 0.24 0.00 0.00 0.00 178.15 178.43 1x0f h MET 240 N 0.03 0.00 0.19 2.37 2.86 -1.53 -1.72 114.93 117.13 1x0f h MET 240 Ca 0.21 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.52 1x0f h MET 240 Cb 0.32 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.00 1x0f h MET 240 CO -0.43 0.00 -1.62 0.93 1.06 0.00 0.00 176.91 176.85 1x0f h GLU 241 N 0.00 0.40 -6.00 1.72 5.08 -1.05 -3.41 114.58 111.31 1x0f h GLU 241 Ca 0.00 -0.69 -0.63 0.00 -1.00 0.00 0.00 59.36 57.04 1x0f h GLU 241 Cb 0.06 0.26 -0.10 0.00 0.50 0.00 0.00 28.75 29.47 1x0f h GLU 241 CO 0.00 1.33 1.68 0.15 -1.00 0.00 0.00 179.01 181.17 1x0f s LYS 242 N -2.56 3.71 0.18 2.33 -0.14 -0.65 -4.84 119.74 117.76 1x0f s LYS 242 Ca -0.15 -1.39 0.01 0.00 -1.36 0.00 0.00 55.97 53.08 1x0f s LYS 242 Cb 0.05 -5.40 0.44 0.00 -1.68 0.00 0.00 37.83 31.24 1x0f s LYS 242 CO 0.86 -2.21 0.90 1.63 -0.76 0.00 0.00 175.35 175.77 1x0f n LYS 243 N 8.67 -0.05 -4.47 1.68 4.01 -1.26 -4.21 118.16 122.53 1x0f n LYS 243 Ca 0.37 0.86 -0.29 0.00 -0.51 0.00 0.00 58.31 58.75 1x0f n LYS 243 Cb 0.50 -1.37 -0.13 0.00 -0.51 0.00 0.00 35.03 33.51 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 -5.42 2.25 0.22 2.13 2.02 -1.26 -2.16 117.35 115.11 1x0f s TYR 244 Ca -0.07 -0.39 0.10 0.00 -0.37 0.00 0.00 57.07 56.34 1x0f s TYR 244 Cb 0.17 -1.24 -0.05 0.00 -0.40 0.00 0.00 41.96 40.44 1x0f s TYR 244 CO 0.45 0.29 -0.19 -1.01 -1.57 0.00 0.00 175.55 173.51 1x0f s HIS 245 N -1.02 2.02 -0.27 2.71 3.76 0.85 -4.86 115.29 118.49 1x0f s HIS 245 Ca 0.13 -0.43 -0.00 0.00 -0.15 0.00 0.00 55.06 54.60 1x0f s HIS 245 Cb -0.10 -0.94 0.08 0.00 1.11 0.00 0.00 32.58 32.73 1x0f s HIS 245 CO 0.05 0.49 0.04 -0.80 -0.85 0.00 0.00 174.74 173.67 1x0f s ASN 246 N -3.10 3.83 -0.35 1.40 0.02 -1.26 -1.41 114.94 114.07 1x0f s ASN 246 Ca 0.23 -1.40 -0.09 0.00 -1.02 0.00 0.00 52.86 50.58 1x0f s ASN 246 Cb -0.05 -0.97 0.03 0.00 0.02 0.00 0.00 41.25 40.28 1x0f s ASN 246 CO 0.10 -0.34 0.15 -0.69 0.02 0.00 0.00 177.10 176.34 1x0f s VAL 247 N 1.53 4.20 0.00 1.60 1.01 0.53 -4.94 120.40 124.33 1x0f s VAL 247 Ca 0.03 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1x0f s VAL 247 Cb -0.18 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1x0f s VAL 247 CO -0.15 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.41 1x0f n GLY 248 N 4.91 0.28 0.07 4.51 0.00 -1.26 0.59 105.19 114.29 1x0f n GLY 248 Ca -0.12 0.30 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 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 2.86 -4.83 0.99 7.94 -1.26 -5.03 117.00 117.67 1x0f n LEU 249 Ca 0.00 -0.08 -0.32 0.00 -1.11 0.00 0.00 56.01 54.50 1x0f n LEU 249 Cb 0.00 -0.48 -0.01 0.00 0.53 0.00 0.00 43.42 43.45 1x0f n LEU 249 CO 0.00 0.73 0.70 -0.94 -1.11 0.00 0.00 177.39 176.77 1x0f s SER 250 N -5.39 6.26 -0.22 1.96 1.04 0.20 -4.95 113.70 112.60 1x0f s SER 250 Ca -0.19 1.65 -0.03 0.00 0.48 0.00 0.00 55.95 57.86 1x0f s SER 250 Cb 0.05 -2.52 0.11 0.00 0.10 0.00 0.00 66.02 63.76 1x0f s SER 250 CO 0.35 -0.84 0.26 -1.59 0.98 0.00 0.00 173.24 172.40 1x0f s LYS 251 N -4.15 0.24 0.11 4.02 0.00 -1.26 0.20 119.74 118.90 1x0f s LYS 251 Ca 0.60 0.23 0.07 0.00 0.00 0.00 0.00 55.97 56.87 1x0f s LYS 251 Cb -0.12 -1.00 -0.04 0.00 0.00 0.00 0.00 37.83 36.67 1x0f s LYS 251 CO 0.35 -0.70 -0.16 0.00 0.00 0.00 0.00 175.35 174.84 1x0f s GLU 253 N -2.33 3.43 -0.41 0.00 2.12 0.86 -0.11 118.70 122.27 1x0f s GLU 253 Ca 0.07 0.60 -0.17 0.00 0.36 0.00 0.00 54.97 55.83 1x0f s GLU 253 Cb -0.07 -4.07 0.02 0.00 0.26 0.00 0.00 34.13 30.27 1x0f s GLU 253 CO 0.04 -1.76 0.45 0.42 -0.54 0.00 0.00 175.26 173.87 1x0f s ILE 254 N 5.67 5.07 -0.10 -3.70 1.01 -0.92 0.11 121.20 128.33 1x0f s ILE 254 Ca 0.54 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.99 1x0f s ILE 254 Cb -0.11 -4.02 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 1x0f s ILE 254 CO 0.28 -0.38 -0.13 -0.54 0.00 0.00 0.00 174.94 174.17 1x0f s LYS 255 N 2.20 3.12 -0.19 2.79 3.01 0.17 -4.19 119.74 126.63 1x0f s LYS 255 Ca 0.13 -0.67 -0.30 0.00 -1.01 0.00 0.00 55.97 54.12 1x0f s LYS 255 Cb -0.17 -2.57 -0.14 0.00 -1.01 0.00 0.00 37.83 33.95 1x0f s LYS 255 CO 0.14 0.36 0.93 1.55 0.51 0.00 0.00 175.35 178.83 1x0f n VAL 256 N 3.11 0.00 -2.36 3.17 3.14 -1.26 0.55 118.33 124.67 1x0f n VAL 256 Ca -0.18 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 60.88 1x0f n VAL 256 Cb 0.53 -0.19 -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 1.15 2.93 -0.13 1.55 0.00 0.18 -4.21 121.76 123.23 1x0f s ALA 257 Ca 0.67 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 1x0f s ALA 257 Cb -0.95 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.03 1x0f s ALA 257 CO 0.48 -0.38 -0.04 0.00 0.00 0.00 0.00 175.76 175.82 1x0f s MET 258 N -3.82 1.21 0.00 0.00 0.23 -1.26 -4.39 119.30 111.26 1x0f s MET 258 Ca 0.62 -0.27 0.15 0.00 -1.03 0.00 0.00 55.69 55.16 1x0f s MET 258 Cb -0.13 -1.63 0.12 0.00 -1.53 0.00 0.00 34.83 31.66 1x0f s MET 258 CO 0.29 -0.36 0.96 0.45 -2.03 0.00 0.00 175.02 174.33