#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 0.42 0.07 5.55 0.00 -1.26 -4.97 119.74 119.55 1x0f s LYS 182 Ca 0.00 0.81 0.03 0.00 0.00 0.00 0.00 55.97 56.81 1x0f s LYS 182 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 37.83 37.83 1x0f s LYS 182 CO 0.00 -0.54 -0.09 0.15 0.00 0.00 0.00 175.35 174.87 1x0f s LYS 183 N 2.67 0.71 -0.09 1.78 1.02 -1.26 -2.00 119.74 122.57 1x0f s LYS 183 Ca 0.11 -1.02 -0.01 0.00 0.02 0.00 0.00 55.97 55.08 1x0f s LYS 183 Cb -0.14 -0.39 0.03 0.00 -0.52 0.00 0.00 37.83 36.80 1x0f s LYS 183 CO -0.17 0.06 -0.03 0.96 -0.92 0.00 0.00 175.35 175.25 1x0f s ILE 184 N -2.17 0.64 -0.44 2.17 -4.36 0.23 -1.78 121.20 115.50 1x0f s ILE 184 Ca -0.00 -0.05 -0.20 0.00 -0.26 0.00 0.00 60.65 60.14 1x0f s ILE 184 Cb -0.05 -0.74 0.02 0.00 1.25 0.00 0.00 42.46 42.95 1x0f s ILE 184 CO -0.01 0.30 0.62 0.12 0.24 0.00 0.00 174.94 176.21 1x0f s PHE 185 N 1.82 3.08 -0.06 1.37 2.19 0.17 -0.62 117.98 125.92 1x0f s PHE 185 Ca 0.04 -0.11 -0.22 0.00 0.33 0.00 0.00 56.93 56.98 1x0f s PHE 185 Cb -0.12 -3.29 -0.04 0.00 -1.31 0.00 0.00 43.02 38.25 1x0f s PHE 185 CO -0.06 -0.85 0.63 0.08 1.83 0.00 0.00 175.22 176.85 1x0f s VAL 186 N 2.73 5.04 0.00 3.12 1.01 0.13 0.26 120.40 132.70 1x0f s VAL 186 Ca 0.21 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.50 1x0f s VAL 186 Cb -0.15 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1x0f s VAL 186 CO 0.18 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1x0f n GLY 187 N 3.00 1.16 2.66 4.51 0.00 0.14 -1.33 105.19 115.34 1x0f n GLY 187 Ca -0.04 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.29 3.50 -0.02 0.00 -1.21 -3.99 105.19 108.18 1x0f n GLY 188 Ca 0.00 0.89 -0.25 0.00 0.00 0.00 0.00 46.02 46.66 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 6.23 2.71 0.92 0.99 0.05 0.12 -3.36 118.68 126.34 1x0f s LEU 189 Ca 1.02 -0.83 -0.20 0.00 0.05 0.00 0.00 54.13 54.17 1x0f s LEU 189 Cb -1.04 -1.33 -0.09 0.00 -2.05 0.00 0.00 46.19 41.68 1x0f s LEU 189 CO 0.42 0.07 -0.91 -0.24 -0.55 0.00 0.00 176.35 175.14 1x0f n SER 190 N -0.25 -2.72 0.00 1.48 2.88 -1.26 -4.62 113.62 109.13 1x0f n SER 190 Ca -0.09 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1x0f n SER 190 Cb 0.58 -0.58 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 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 1.50 0.01 0.00 -1.46 -0.02 -1.26 -4.10 135.00 129.67 1x0f n PRO 191 Ca -0.01 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1x0f n PRO 191 Cb 0.56 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 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 -1.26 0.00 -4.63 2.55 9.92 -1.26 -5.12 116.55 116.75 1x0f n ASP 192 Ca 0.00 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.84 1x0f n ASP 192 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 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 3.10 -0.14 -3.53 2.01 -1.26 -4.89 115.64 110.92 1x0f s THR 193 Ca 0.00 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.80 1x0f s THR 193 Cb 0.00 -3.10 -0.08 0.00 0.01 0.00 0.00 72.50 69.33 1x0f s THR 193 CO 0.00 -0.04 2.10 -0.81 -0.69 0.00 0.00 174.62 175.18 1x0f n PRO 194 N 8.18 2.14 0.16 4.92 -0.04 -1.26 -4.80 135.00 144.30 1x0f n PRO 194 Ca 0.25 0.69 0.07 0.00 -0.04 0.00 0.00 63.50 64.47 1x0f n PRO 194 Cb 0.44 -3.00 0.38 0.00 -0.04 0.00 0.00 33.50 31.28 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 8.06 0.10 -0.11 0.54 0.28 -1.26 -1.31 120.64 126.93 1x0f n GLU 195 Ca 0.27 0.57 -0.10 0.00 -0.16 0.00 0.00 57.16 57.75 1x0f n GLU 195 Cb 0.39 -2.05 0.05 0.00 1.43 0.00 0.00 31.44 31.25 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 0.86 -0.01 3.44 5.08 -1.99 -2.24 114.58 119.72 1x0f h GLU 196 Ca 0.00 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 1x0f h GLU 196 Cb 0.48 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1x0f h GLU 196 CO 0.00 1.01 -0.07 0.87 -1.00 0.00 0.00 179.01 179.83 1x0f h LYS 197 N 0.73 0.06 -1.14 2.33 1.79 -1.58 -2.71 116.57 116.05 1x0f h LYS 197 Ca 0.09 -0.05 0.33 0.00 -2.18 0.00 0.00 60.65 58.83 1x0f h LYS 197 Cb 0.80 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.41 1x0f h LYS 197 CO 0.07 0.74 0.81 -0.84 -1.08 0.00 0.00 179.45 179.14 1x0f h ILE 198 N -0.59 0.43 -0.15 1.86 -2.65 -1.58 2.65 117.51 117.48 1x0f h ILE 198 Ca -0.01 -0.02 -0.12 0.00 1.03 0.00 0.00 64.86 65.75 1x0f h ILE 198 Cb 0.75 0.38 -0.01 0.00 -2.05 0.00 0.00 36.82 35.89 1x0f h ILE 198 CO 0.01 0.01 -0.41 0.03 0.03 0.00 0.00 178.15 177.82 1x0f h ARG 199 N 0.05 0.33 0.00 0.16 3.08 -1.09 0.24 114.38 117.15 1x0f h ARG 199 Ca 0.56 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.44 1x0f h ARG 199 Cb 2.11 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.16 1x0f h ARG 199 CO -0.05 0.69 -0.13 0.93 -1.07 0.00 0.00 179.97 180.35 1x0f h GLU 200 N 0.28 0.00 -0.35 0.04 5.08 0.45 0.62 114.58 120.69 1x0f h GLU 200 Ca 0.02 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1x0f h GLU 200 Cb 0.85 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.01 1x0f h GLU 200 CO 0.07 0.04 -0.31 -0.92 -1.00 0.00 0.00 179.01 176.89 1x0f h TYR 201 N -1.00 -0.86 0.02 4.33 5.03 0.30 2.59 116.97 127.38 1x0f h TYR 201 Ca -0.00 0.05 -0.21 0.00 2.58 0.00 0.00 58.73 61.15 1x0f h TYR 201 Cb 0.16 0.43 -0.02 0.00 1.55 0.00 0.00 36.73 38.85 1x0f h TYR 201 CO -0.04 -0.37 -1.01 0.74 -1.32 0.00 0.00 178.16 176.16 1x0f h PHE 202 N -0.26 0.08 0.68 -3.82 -1.00 -1.11 -2.32 116.94 109.20 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 0.53 -0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.09 1x0f h PHE 202 CO -0.51 1.02 -0.33 0.78 -1.61 0.00 0.00 178.31 177.66 1x0f h GLY 203 N 2.68 -0.96 -0.10 -1.45 0.00 0.14 0.10 103.07 103.48 1x0f h GLY 203 Ca -0.03 0.35 0.28 0.00 0.00 0.00 0.00 47.33 47.94 1x0f h GLY 203 CO 0.14 -0.35 0.78 -1.33 0.00 0.00 0.00 176.54 175.78 1x0f h GLY 204 N -1.03 0.00 0.87 4.60 0.00 0.44 1.57 103.07 109.52 1x0f h GLY 204 Ca -0.09 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.26 1x0f h GLY 204 CO 0.15 0.00 0.30 -2.75 0.00 0.00 0.00 176.54 174.25 1x0f h PHE 205 N 0.00 0.57 0.00 5.60 3.04 -0.26 -3.48 116.94 122.41 1x0f h PHE 205 Ca 0.46 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.43 1x0f h PHE 205 Cb 2.01 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 40.34 1x0f h PHE 205 CO 0.00 0.32 0.00 0.41 -2.02 0.00 0.00 178.31 177.02 1x0f n GLY 206 N -1.24 -0.63 3.35 2.40 0.00 0.53 -4.48 105.19 105.12 1x0f n GLY 206 Ca 0.04 0.07 -0.45 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.22 3.14 0.33 1.61 0.41 -1.26 -4.39 118.70 118.31 1x0f s GLU 207 Ca 0.00 -1.63 -0.27 0.00 -0.41 0.00 0.00 54.97 52.65 1x0f s GLU 207 Cb 0.00 -4.34 -0.09 0.00 -1.78 0.00 0.00 34.13 27.92 1x0f s GLU 207 CO 0.00 -1.45 1.09 0.08 -0.49 0.00 0.00 175.26 174.48 1x0f s VAL 208 N 1.98 3.53 -0.20 2.63 1.01 -1.26 -0.83 120.40 127.26 1x0f s VAL 208 Ca 0.11 1.40 -0.16 0.00 0.00 0.00 0.00 61.98 63.33 1x0f s VAL 208 Cb -0.23 -3.83 -0.11 0.00 0.00 0.00 0.00 36.38 32.20 1x0f s VAL 208 CO 0.02 0.23 -0.12 1.21 0.00 0.00 0.00 175.10 176.44 1x0f n GLU 209 N 0.70 0.54 -3.54 2.72 4.07 0.35 -4.32 120.64 121.15 1x0f n GLU 209 Ca 0.01 0.43 -0.12 0.00 -0.06 0.00 0.00 57.16 57.42 1x0f n GLU 209 Cb 0.46 -1.62 -0.04 0.00 -0.06 0.00 0.00 31.44 30.18 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 -6.58 -0.44 -0.13 4.31 0.01 -0.26 -4.90 113.70 105.71 1x0f s SER 210 Ca -0.28 0.36 0.02 0.00 1.31 0.00 0.00 55.95 57.36 1x0f s SER 210 Cb 0.07 0.38 0.01 0.00 0.21 0.00 0.00 66.02 66.69 1x0f s SER 210 CO 0.45 -0.49 -0.19 -0.63 0.41 0.00 0.00 173.24 172.79 1x0f s ILE 211 N -1.70 1.84 -0.27 1.44 -1.09 -1.26 -0.18 121.20 119.98 1x0f s ILE 211 Ca -0.02 -0.84 0.02 0.00 -2.23 0.00 0.00 60.65 57.58 1x0f s ILE 211 Cb -0.01 -1.65 0.07 0.00 -1.58 0.00 0.00 42.46 39.30 1x0f s ILE 211 CO 0.00 0.51 -0.04 -1.61 -1.23 0.00 0.00 174.94 172.57 1x0f s GLU 212 N 0.95 1.71 -0.50 2.79 2.02 0.15 -4.98 118.70 120.84 1x0f s GLU 212 Ca -0.05 -1.28 -0.18 0.00 0.02 0.00 0.00 54.97 53.48 1x0f s GLU 212 Cb -0.15 -2.75 0.06 0.00 0.10 0.00 0.00 34.13 31.39 1x0f s GLU 212 CO -0.03 -0.69 0.57 -0.51 0.02 0.00 0.00 175.26 174.62 1x0f s LEU 213 N 1.23 5.12 0.16 1.80 2.01 -1.26 -1.46 118.68 126.28 1x0f s LEU 213 Ca -0.02 -1.00 -0.30 0.00 0.01 0.00 0.00 54.13 52.81 1x0f s LEU 213 Cb -0.19 -2.38 -0.08 0.00 0.01 0.00 0.00 46.19 43.55 1x0f s LEU 213 CO -0.08 -0.82 1.20 -2.84 1.01 0.00 0.00 176.35 174.82 1x0f s PRO 214 N 2.38 4.48 -0.04 1.29 0.02 -1.25 -5.04 135.00 136.83 1x0f s PRO 214 Ca 0.12 1.85 0.01 0.00 0.02 0.00 0.00 61.00 63.01 1x0f s PRO 214 Cb -0.20 -3.26 0.02 0.00 0.02 0.00 0.00 34.50 31.07 1x0f s PRO 214 CO 0.11 -0.12 -0.06 -1.64 -0.33 0.00 0.00 177.00 174.96 1x0f s MET 215 N 0.03 0.88 -0.33 5.54 1.00 -1.26 -4.75 119.30 120.41 1x0f s MET 215 Ca 0.54 -0.15 -0.03 0.00 0.00 0.00 0.00 55.69 56.05 1x0f s MET 215 Cb -0.32 -0.85 0.06 0.00 0.00 0.00 0.00 34.83 33.72 1x0f s MET 215 CO 0.35 -0.04 0.07 -0.51 0.00 0.00 0.00 175.02 174.89 1x0f s ASP 216 N 0.76 5.04 0.12 3.03 1.11 -1.26 -4.95 116.67 120.52 1x0f s ASP 216 Ca -0.11 -1.47 0.11 0.00 0.18 0.00 0.00 52.55 51.26 1x0f s ASP 216 Cb -0.13 -1.76 -0.15 0.00 1.07 0.00 0.00 42.92 41.95 1x0f s ASP 216 CO 0.01 -0.34 1.17 0.78 1.18 0.00 0.00 175.17 177.96 1x0f h ASN 217 N 8.03 0.00 0.07 0.27 2.35 -1.99 -0.87 115.58 123.44 1x0f h ASN 217 Ca -0.19 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.21 1x0f h ASN 217 Cb 1.06 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.40 1x0f h ASN 217 CO 0.58 0.86 -1.97 2.29 -1.65 0.00 0.00 177.43 177.54 1x0f n LYS 218 N -3.23 0.69 0.05 0.81 0.00 -1.26 -4.44 118.16 110.78 1x0f n LYS 218 Ca -0.03 0.31 0.05 0.00 -0.00 0.00 0.00 58.31 58.63 1x0f n LYS 218 Cb 0.91 -1.67 -0.06 0.00 -0.00 0.00 0.00 35.03 34.20 1x0f n LYS 218 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1x0f n THR 219 N -3.69 0.87 -4.19 0.58 -2.24 -1.26 -4.97 114.28 99.38 1x0f n THR 219 Ca -0.36 -0.63 -0.32 0.00 -2.27 0.00 0.00 64.05 60.48 1x0f n THR 219 Cb 0.95 -0.50 -0.08 0.00 -2.10 0.00 0.00 70.33 68.59 1x0f n THR 219 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1x0f n ASN 220 N -2.74 0.05 -4.71 3.42 4.13 -0.33 -4.88 115.26 110.20 1x0f n ASN 220 Ca -0.07 -1.15 -0.29 0.00 1.68 0.00 0.00 54.58 54.75 1x0f n ASN 220 Cb 0.72 -1.45 0.15 0.00 -1.54 0.00 0.00 39.78 37.66 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 -6.89 1.02 -0.54 3.52 1.02 -1.26 -4.92 119.74 111.69 1x0f s LYS 221 Ca 0.25 0.73 -0.03 0.00 0.02 0.00 0.00 55.97 56.94 1x0f s LYS 221 Cb -0.14 -1.79 0.20 0.00 -0.52 0.00 0.00 37.83 35.58 1x0f s LYS 221 CO 0.92 -2.38 2.37 -2.13 -0.92 0.00 0.00 175.35 173.20 1x0f n ARG 222 N -3.97 2.39 0.10 1.68 3.00 -1.26 -4.39 116.66 114.22 1x0f n ARG 222 Ca 0.06 -2.57 -0.04 0.00 -0.00 0.00 0.00 57.85 55.31 1x0f n ARG 222 Cb 0.56 -2.08 0.15 0.00 0.00 0.00 0.00 32.46 31.08 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 2.56 0.16 -4.95 -0.14 0.11 -1.95 -3.45 114.38 106.72 1x0f h ARG 223 Ca 0.44 -0.11 0.00 0.00 0.10 0.00 0.00 59.98 60.41 1x0f h ARG 223 Cb 0.62 0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.71 1x0f h ARG 223 CO 1.07 0.71 0.00 0.41 0.10 0.00 0.00 179.97 182.25 1x0f n GLY 224 N 0.21 0.00 3.72 0.08 0.00 -1.26 -4.66 105.19 103.28 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 -3.27 0.32 0.04 1.61 -0.71 -1.26 0.12 117.98 114.83 1x0f s PHE 225 Ca 0.00 -0.83 -0.09 0.00 -1.04 0.00 0.00 56.93 54.97 1x0f s PHE 225 Cb 0.00 0.53 0.00 0.00 -1.21 0.00 0.00 43.02 42.34 1x0f s PHE 225 CO 0.00 -1.35 0.19 0.00 -1.34 0.00 0.00 175.22 172.71 1x0f s PHE 227 N -2.54 3.18 -0.02 0.00 0.40 -0.53 0.20 117.98 118.67 1x0f s PHE 227 Ca -0.05 0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.39 1x0f s PHE 227 Cb -0.01 -1.66 0.03 0.00 0.51 0.00 0.00 43.02 41.88 1x0f s PHE 227 CO -0.04 0.52 0.02 0.42 0.70 0.00 0.00 175.22 176.84 1x0f s ILE 228 N -1.26 -0.00 -0.07 0.64 1.01 0.21 -0.68 121.20 121.05 1x0f s ILE 228 Ca 0.25 0.16 0.02 0.00 0.00 0.00 0.00 60.65 61.09 1x0f s ILE 228 Cb -0.12 -0.11 -0.02 0.00 0.01 0.00 0.00 42.46 42.21 1x0f s ILE 228 CO 0.17 0.09 -0.12 -0.89 0.00 0.00 0.00 174.94 174.19 1x0f s THR 229 N 0.94 3.22 -0.16 2.92 2.01 0.75 0.77 115.64 126.09 1x0f s THR 229 Ca -0.08 -0.65 -0.01 0.00 0.31 0.00 0.00 61.69 61.26 1x0f s THR 229 Cb -0.12 -2.30 -0.01 0.00 0.01 0.00 0.00 72.50 70.09 1x0f s THR 229 CO -0.02 0.58 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.01 1x0f s PHE 230 N -0.53 2.85 0.34 4.92 0.40 -0.85 0.13 117.98 125.24 1x0f s PHE 230 Ca 0.07 -0.80 0.12 0.00 -0.60 0.00 0.00 56.93 55.72 1x0f s PHE 230 Cb -0.12 -1.92 0.93 0.00 0.51 0.00 0.00 43.02 42.42 1x0f s PHE 230 CO 0.02 -0.35 1.74 0.87 0.70 0.00 0.00 175.22 178.20 1x0f h LYS 231 N 7.18 0.53 -6.51 0.44 1.57 -1.18 -3.40 116.57 115.21 1x0f h LYS 231 Ca -0.32 -0.03 -0.43 0.00 -1.87 0.00 0.00 60.65 58.01 1x0f h LYS 231 Cb 1.19 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 33.41 1x0f h LYS 231 CO 0.58 0.35 -0.22 -1.21 -0.57 0.00 0.00 179.45 178.38 1x0f s GLU 232 N -5.71 2.81 -0.15 3.15 0.41 -1.16 -4.93 118.70 113.11 1x0f s GLU 232 Ca -0.10 -1.12 0.15 0.00 -0.41 0.00 0.00 54.97 53.49 1x0f s GLU 232 Cb 0.26 -2.71 0.55 0.00 -1.78 0.00 0.00 34.13 30.45 1x0f s GLU 232 CO 0.80 -0.32 1.45 -0.85 -0.49 0.00 0.00 175.26 175.85 1x0f n GLU 233 N -1.93 3.24 -0.05 1.61 0.00 -1.26 -4.62 120.64 117.63 1x0f n GLU 233 Ca 0.07 -2.75 -0.01 0.00 0.00 0.00 0.00 57.16 54.47 1x0f n GLU 233 Cb 0.59 -1.80 -0.00 0.00 0.00 0.00 0.00 31.44 30.22 1x0f n GLU 233 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1x0f h GLU 234 N 2.33 0.00 -1.08 3.44 4.39 -1.95 -0.15 114.58 121.56 1x0f h GLU 234 Ca 0.00 0.00 0.31 0.00 0.34 0.00 0.00 59.36 60.01 1x0f h GLU 234 Cb 1.39 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.99 1x0f h GLU 234 CO 0.22 0.00 0.76 -1.35 -1.16 0.00 0.00 179.01 177.48 1x0f h PRO 235 N -0.84 0.05 -0.11 2.33 0.11 -1.83 1.14 132.00 132.84 1x0f h PRO 235 Ca 0.00 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 1x0f h PRO 235 Cb 0.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1x0f h PRO 235 CO 0.00 0.04 -0.31 0.28 -0.21 0.00 0.00 178.00 177.80 1x0f h VAL 236 N 0.05 1.39 -0.47 3.15 2.07 -1.82 0.48 116.25 121.11 1x0f h VAL 236 Ca 0.52 -1.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 1x0f h VAL 236 Cb 1.99 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 33.88 1x0f h VAL 236 CO -0.04 0.48 0.11 0.07 0.02 0.00 0.00 177.57 178.20 1x0f h LYS 237 N -0.03 0.70 0.01 1.57 2.10 0.31 -2.27 116.57 118.96 1x0f h LYS 237 Ca -0.01 -0.13 -0.03 0.00 -2.00 0.00 0.00 60.65 58.48 1x0f h LYS 237 Cb 0.92 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 32.14 1x0f h LYS 237 CO 0.07 0.64 -0.17 1.57 -2.00 0.00 0.00 179.45 179.56 1x0f h LYS 238 N 0.68 0.01 -0.83 0.07 2.10 -0.50 -3.33 116.57 114.78 1x0f h LYS 238 Ca 0.15 -0.02 0.21 0.00 -2.00 0.00 0.00 60.65 58.98 1x0f h LYS 238 Cb 0.26 0.01 -0.13 0.00 -0.90 0.00 0.00 32.23 31.47 1x0f h LYS 238 CO -0.00 1.01 0.19 0.82 -2.00 0.00 0.00 179.45 179.47 1x0f h ILE 239 N -0.97 0.38 0.00 0.07 2.04 0.02 0.55 117.51 119.60 1x0f h ILE 239 Ca -0.04 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1x0f h ILE 239 Cb 1.06 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1x0f h ILE 239 CO -0.01 0.04 -0.00 0.24 0.00 0.00 0.00 178.15 178.42 1x0f h MET 240 N 0.22 0.00 0.00 2.37 2.86 -1.55 -2.40 114.93 116.43 1x0f h MET 240 Ca 0.50 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.93 1x0f h MET 240 Cb 0.95 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.57 1x0f h MET 240 CO -0.62 0.00 -1.41 0.93 1.06 0.00 0.00 176.91 176.87 1x0f h GLU 241 N 0.00 0.00 -6.56 1.72 4.39 -0.04 -3.44 114.58 110.64 1x0f h GLU 241 Ca -0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 1x0f h GLU 241 Cb 0.32 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.90 1x0f h GLU 241 CO 0.00 0.41 0.95 0.15 -1.16 0.00 0.00 179.01 179.36 1x0f s LYS 242 N -2.81 3.54 0.10 2.33 -0.14 -0.55 -4.92 119.74 117.29 1x0f s LYS 242 Ca -0.03 0.28 -0.19 0.00 -1.36 0.00 0.00 55.97 54.67 1x0f s LYS 242 Cb 0.08 -4.00 -0.04 0.00 -1.68 0.00 0.00 37.83 32.19 1x0f s LYS 242 CO 0.81 -1.62 1.15 0.36 -0.76 0.00 0.00 175.35 175.29 1x0f n LYS 243 N 8.29 -0.27 -4.50 1.68 2.85 -1.26 -4.49 118.16 120.45 1x0f n LYS 243 Ca 0.09 1.13 -0.24 0.00 -1.05 0.00 0.00 58.31 58.24 1x0f n LYS 243 Cb 0.49 -1.67 -0.11 0.00 -0.65 0.00 0.00 35.03 33.09 1x0f n LYS 243 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1x0f s TYR 244 N -4.84 2.14 0.14 5.58 2.02 -1.26 -3.62 117.35 117.50 1x0f s TYR 244 Ca -0.07 -0.87 0.05 0.00 -0.37 0.00 0.00 57.07 55.81 1x0f s TYR 244 Cb 0.07 -1.44 -0.04 0.00 -0.40 0.00 0.00 41.96 40.15 1x0f s TYR 244 CO 0.39 0.14 -0.12 -1.01 -1.57 0.00 0.00 175.55 173.37 1x0f s HIS 245 N -3.11 1.35 -0.25 2.71 3.76 0.69 -4.83 115.29 115.61 1x0f s HIS 245 Ca 0.36 -0.63 -0.02 0.00 -0.15 0.00 0.00 55.06 54.61 1x0f s HIS 245 Cb 0.09 -0.69 0.08 0.00 1.11 0.00 0.00 32.58 33.17 1x0f s HIS 245 CO 0.16 0.13 0.07 -0.80 -0.85 0.00 0.00 174.74 173.46 1x0f s ASN 246 N -2.77 3.41 0.67 1.40 0.02 -1.26 -1.02 114.94 115.39 1x0f s ASN 246 Ca 0.12 -1.19 0.04 0.00 -1.02 0.00 0.00 52.86 50.82 1x0f s ASN 246 Cb -0.02 -0.64 0.12 0.00 0.02 0.00 0.00 41.25 40.73 1x0f s ASN 246 CO 0.02 -0.37 0.91 0.52 0.02 0.00 0.00 177.10 178.21 1x0f n VAL 247 N 5.02 0.00 -0.10 1.60 0.31 0.81 -4.95 118.33 121.02 1x0f n VAL 247 Ca -0.06 -1.72 -0.02 0.00 -0.01 0.00 0.00 64.34 62.53 1x0f n VAL 247 Cb 0.44 -0.73 -0.01 0.00 -0.91 0.00 0.00 33.84 32.63 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 -2.37 -0.57 0.09 2.92 0.00 -1.26 -3.42 105.19 100.59 1x0f n GLY 248 Ca 0.16 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -4.31 1.90 -4.80 0.99 4.77 -1.26 -5.08 117.00 109.21 1x0f n LEU 249 Ca 0.01 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.64 1x0f n LEU 249 Cb 0.07 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1x0f n LEU 249 CO -0.04 0.30 0.67 -0.94 -1.33 0.00 0.00 177.39 176.06 1x0f s SER 250 N -3.78 6.96 -0.25 -1.43 1.04 -1.22 -4.85 113.70 110.17 1x0f s SER 250 Ca 0.00 1.81 -0.03 0.00 0.48 0.00 0.00 55.95 58.21 1x0f s SER 250 Cb 0.00 -2.56 0.08 0.00 0.10 0.00 0.00 66.02 63.64 1x0f s SER 250 CO 0.00 -0.34 0.09 -1.59 0.98 0.00 0.00 173.24 172.38 1x0f s LYS 251 N -2.76 0.42 0.12 4.02 -2.85 -1.26 0.28 119.74 117.72 1x0f s LYS 251 Ca 0.59 -0.58 0.06 0.00 -1.00 0.00 0.00 55.97 55.04 1x0f s LYS 251 Cb -0.14 -1.71 -0.04 0.00 -2.06 0.00 0.00 37.83 33.87 1x0f s LYS 251 CO 0.19 -0.86 -0.15 0.00 0.10 0.00 0.00 175.35 174.62 1x0f s GLU 253 N -2.54 3.57 -0.39 0.00 2.12 -1.26 -0.23 118.70 119.98 1x0f s GLU 253 Ca 0.09 0.82 -0.16 0.00 0.36 0.00 0.00 54.97 56.07 1x0f s GLU 253 Cb -0.06 -4.02 0.01 0.00 0.26 0.00 0.00 34.13 30.32 1x0f s GLU 253 CO 0.04 -1.58 0.39 0.42 -0.54 0.00 0.00 175.26 173.99 1x0f s ILE 254 N 5.33 5.14 -0.10 -3.70 1.01 -1.24 0.28 121.20 127.93 1x0f s ILE 254 Ca 0.58 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 61.02 1x0f s ILE 254 Cb -0.12 -3.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.40 1x0f s ILE 254 CO 0.32 -0.28 -0.19 -0.54 0.00 0.00 0.00 174.94 174.26 1x0f s LYS 255 N 2.03 3.06 -0.22 2.79 3.01 0.14 -4.29 119.74 126.26 1x0f s LYS 255 Ca 0.11 -0.79 -0.30 0.00 -1.01 0.00 0.00 55.97 53.98 1x0f s LYS 255 Cb -0.17 -2.42 -0.13 0.00 -1.01 0.00 0.00 37.83 34.09 1x0f s LYS 255 CO 0.12 0.27 0.95 1.55 0.51 0.00 0.00 175.35 178.75 1x0f n VAL 256 N 3.32 0.00 -2.19 3.17 3.14 -1.26 0.45 118.33 124.96 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 33.08 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 1.30 2.85 -0.21 1.55 0.00 -0.73 -4.24 121.76 122.28 1x0f s ALA 257 Ca 0.67 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1x0f s ALA 257 Cb -0.95 -3.20 0.05 0.00 0.00 0.00 0.00 23.12 19.02 1x0f s ALA 257 CO 0.49 -0.59 -0.06 -1.64 0.00 0.00 0.00 175.76 173.96 1x0f s MET 258 N -4.02 1.64 0.00 0.00 -1.94 -1.26 -4.53 119.30 109.20 1x0f s MET 258 Ca 0.62 -0.83 0.15 0.00 -1.71 0.00 0.00 55.69 53.93 1x0f s MET 258 Cb -0.14 -2.40 0.12 0.00 2.01 0.00 0.00 34.83 34.41 1x0f s MET 258 CO 0.34 -0.52 0.98 0.45 -0.01 0.00 0.00 175.02 176.25