#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8r s SER 183 N 0.00 5.34 0.58 1.61 1.04 -1.26 -4.92 113.70 116.09 1l8r s SER 183 Ca 0.00 2.40 0.30 0.00 0.48 0.00 0.00 55.95 59.14 1l8r s SER 183 Cb 0.00 -2.60 1.77 0.00 0.10 0.00 0.00 66.02 65.29 1l8r s SER 183 CO 0.00 -1.49 2.22 -0.61 0.98 0.00 0.00 173.24 174.33 1l8r h GLN 184 N 1.09 0.00 0.00 4.02 5.75 -1.98 -2.09 115.11 121.90 1l8r h GLN 184 Ca -0.50 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 1l8r h GLN 184 Cb 1.29 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.84 1l8r h GLN 184 CO 0.56 0.03 0.00 0.27 -2.65 0.00 0.00 178.83 177.04 1l8r n ASN 185 N -3.72 0.32 -1.14 -0.69 6.94 -1.26 -2.20 115.26 113.51 1l8r n ASN 185 Ca -0.03 0.58 0.11 0.00 -0.02 0.00 0.00 54.58 55.22 1l8r n ASN 185 Cb 0.12 -0.65 0.23 0.00 -2.36 0.00 0.00 39.78 37.12 1l8r n ASN 185 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1l8r n ASN 186 N -1.85 3.49 -4.62 0.53 3.02 -0.79 -4.45 115.26 110.59 1l8r n ASN 186 Ca 0.03 -1.98 -0.40 0.00 -0.03 0.00 0.00 54.58 52.20 1l8r n ASN 186 Cb 0.20 -0.29 -0.07 0.00 -0.61 0.00 0.00 39.78 39.02 1l8r n ASN 186 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1l8r s GLU 187 N -1.34 4.07 0.37 3.52 0.41 -0.94 -4.91 118.70 119.88 1l8r s GLU 187 Ca 0.39 0.41 -0.04 0.00 -0.41 0.00 0.00 54.97 55.32 1l8r s GLU 187 Cb 0.22 -3.66 -0.04 0.00 -1.78 0.00 0.00 34.13 28.87 1l8r s GLU 187 CO 0.31 -0.39 0.64 0.00 -0.49 0.00 0.00 175.26 175.32 1l8r n LYS 189 N -1.57 0.00 0.00 0.00 2.85 -0.93 -4.98 118.16 113.54 1l8r n LYS 189 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 1l8r n LYS 189 Cb 0.55 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.93 1l8r n LYS 189 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1l8r n VAL 191 N 0.00 0.00 -3.07 0.58 0.24 -0.07 -1.06 118.33 114.95 1l8r n VAL 191 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.91 1l8r n VAL 191 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 1l8r n VAL 191 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1l8r s ASP 192 N 0.00 7.20 -0.19 -1.34 2.15 -1.26 -1.07 116.67 122.17 1l8r s ASP 192 Ca 0.00 1.43 -0.05 0.00 0.43 0.00 0.00 52.55 54.36 1l8r s ASP 192 Cb 0.00 -2.44 0.07 0.00 -0.30 0.00 0.00 42.92 40.25 1l8r s ASP 192 CO 0.00 0.13 0.10 -0.22 -0.17 0.00 0.00 175.17 175.01 1l8r s LEU 193 N -0.58 0.35 -1.53 -1.34 2.96 0.13 -4.86 118.68 113.81 1l8r s LEU 193 Ca 0.35 -0.69 -0.11 0.00 -0.22 0.00 0.00 54.13 53.45 1l8r s LEU 193 Cb -0.21 -0.23 0.08 0.00 0.50 0.00 0.00 46.19 46.33 1l8r s LEU 193 CO 0.22 -0.36 0.81 0.54 -1.32 0.00 0.00 176.35 176.24 1l8r n ARG 194 N 5.28 -4.48 -0.60 1.98 1.74 -1.26 -0.92 116.66 118.40 1l8r n ARG 194 Ca -0.07 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 1l8r n ARG 194 Cb 0.48 -5.19 0.00 0.00 -1.02 0.00 0.00 32.46 26.73 1l8r n ARG 194 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l8r n GLY 195 N -1.65 1.25 3.68 -0.13 0.00 -1.26 -5.03 105.19 102.06 1l8r n GLY 195 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1l8r n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8r s ALA 196 N -3.38 3.35 -0.19 4.61 0.00 -0.09 -5.10 121.76 120.96 1l8r s ALA 196 Ca 0.00 -1.93 -0.09 0.00 0.00 0.00 0.00 51.96 49.94 1l8r s ALA 196 Cb 0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 1l8r s ALA 196 CO 0.00 0.03 0.12 0.15 0.00 0.00 0.00 175.76 176.06 1l8r s LYS 197 N -3.78 4.09 0.06 0.00 -0.14 -1.26 0.20 119.74 118.91 1l8r s LYS 197 Ca 0.36 -0.22 0.01 0.00 -1.36 0.00 0.00 55.97 54.76 1l8r s LYS 197 Cb -0.01 -3.37 -0.03 0.00 -1.68 0.00 0.00 37.83 32.74 1l8r s LYS 197 CO 0.21 0.35 -0.06 0.14 -0.76 0.00 0.00 175.35 175.22 1l8r s VAL 198 N 0.22 0.52 0.38 3.17 -7.23 -0.23 -4.93 120.40 112.30 1l8r s VAL 198 Ca 0.08 -1.47 -0.25 0.00 -1.81 0.00 0.00 61.98 58.53 1l8r s VAL 198 Cb -0.11 -1.09 -0.09 0.00 0.56 0.00 0.00 36.38 35.65 1l8r s VAL 198 CO -0.01 -0.65 1.03 0.00 -0.31 0.00 0.00 175.10 175.15 1l8r s ALA 199 N -2.53 3.13 0.04 1.32 0.00 -1.26 -0.89 121.76 121.56 1l8r s ALA 199 Ca -0.00 0.66 -0.07 0.00 0.00 0.00 0.00 51.96 52.55 1l8r s ALA 199 Cb -0.02 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 1l8r s ALA 199 CO -0.03 -0.11 0.14 0.45 0.00 0.00 0.00 175.76 176.20 1l8r s SER 200 N -1.57 0.13 0.01 0.00 0.15 -0.22 -1.36 113.70 110.83 1l8r s SER 200 Ca 0.56 -0.49 0.01 0.00 0.70 0.00 0.00 55.95 56.72 1l8r s SER 200 Cb -0.21 0.26 -0.01 0.00 -1.71 0.00 0.00 66.02 64.35 1l8r s SER 200 CO 0.27 -0.55 -0.03 -0.36 1.20 0.00 0.00 173.24 173.78 1l8r s PHE 201 N -2.73 0.22 -0.37 3.44 0.08 -0.37 -2.18 117.98 116.08 1l8r s PHE 201 Ca -0.04 -0.17 -0.13 0.00 0.12 0.00 0.00 56.93 56.71 1l8r s PHE 201 Cb -0.00 -0.14 0.00 0.00 -0.57 0.00 0.00 43.02 42.30 1l8r s PHE 201 CO -0.05 -0.05 0.25 0.99 -0.10 0.00 0.00 175.22 176.26 1l8r s THR 202 N -0.44 5.13 -0.10 0.64 2.01 -1.26 -0.89 115.64 120.74 1l8r s THR 202 Ca -0.04 -0.46 0.03 0.00 0.31 0.00 0.00 61.69 61.54 1l8r s THR 202 Cb -0.03 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.73 1l8r s THR 202 CO -0.00 -0.13 -0.21 -0.69 -0.69 0.00 0.00 174.62 172.90 1l8r s VAL 203 N 1.68 2.36 -1.54 3.82 1.01 -0.39 -4.02 120.40 123.31 1l8r s VAL 203 Ca 0.05 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.98 1l8r s VAL 203 Cb -0.18 -1.92 0.09 0.00 0.00 0.00 0.00 36.38 34.37 1l8r s VAL 203 CO 0.09 0.55 0.87 -0.62 0.00 0.00 0.00 175.10 175.99 1l8r n GLU 204 N 3.35 -4.76 -1.05 2.72 1.02 -1.26 -1.36 120.64 119.30 1l8r n GLU 204 Ca -0.18 0.53 -0.02 0.00 -0.02 0.00 0.00 57.16 57.47 1l8r n GLU 204 Cb 0.53 -5.29 -0.01 0.00 -0.02 0.00 0.00 31.44 26.65 1l8r n GLU 204 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l8r n GLY 205 N -1.64 0.46 3.10 0.62 0.00 -1.26 -5.01 105.19 101.46 1l8r n GLY 205 Ca -0.02 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1l8r n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8r s GLU 207 N 0.12 4.24 0.10 0.00 2.12 -1.26 -1.27 118.70 122.76 1l8r s GLU 207 Ca -0.05 1.53 0.10 0.00 0.36 0.00 0.00 54.97 56.90 1l8r s GLU 207 Cb -0.11 -3.71 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 1l8r s GLU 207 CO 0.02 -0.68 -0.23 -0.51 -0.54 0.00 0.00 175.26 173.33 1l8r s LEU 208 N 3.37 2.47 0.30 2.70 1.43 -0.07 -4.19 118.68 124.69 1l8r s LEU 208 Ca 0.50 -0.62 0.10 0.00 -1.03 0.00 0.00 54.13 53.08 1l8r s LEU 208 Cb -0.19 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 1l8r s LEU 208 CO 0.11 0.20 -0.06 0.27 0.23 0.00 0.00 176.35 177.10 1l8r s ILE 209 N -1.04 2.84 -0.30 -0.59 -0.00 -0.10 -1.24 121.20 120.77 1l8r s ILE 209 Ca 0.15 -2.09 -0.28 0.00 -0.00 0.00 0.00 60.65 58.43 1l8r s ILE 209 Cb -0.10 -2.66 -0.02 0.00 -0.00 0.00 0.00 42.46 39.68 1l8r s ILE 209 CO 0.07 -0.32 1.79 0.00 -0.00 0.00 0.00 174.94 176.49 1l8r h LEU 211 N 13.41 -0.21 -1.32 0.00 5.85 -1.70 -1.81 115.31 129.54 1l8r h LEU 211 Ca -0.34 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.44 1l8r h LEU 211 Cb 1.17 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1l8r h LEU 211 CO 1.02 -0.13 0.49 -0.65 -0.34 0.00 0.00 178.44 178.83 1l8r h PRO 212 N -0.20 0.83 -0.19 5.25 0.11 -1.92 0.10 132.00 135.99 1l8r h PRO 212 Ca -0.00 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 1l8r h PRO 212 Cb 0.17 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 1l8r h PRO 212 CO -0.00 0.55 -0.01 0.37 -0.21 0.00 0.00 178.00 178.70 1l8r h GLN 213 N 0.86 0.34 -0.67 1.05 4.15 -1.66 -0.87 115.11 118.31 1l8r h GLN 213 Ca 0.31 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.58 1l8r h GLN 213 Cb 0.13 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 1l8r h GLN 213 CO -0.10 0.56 0.28 0.00 -1.93 0.00 0.00 178.83 177.65 1l8r h ALA 214 N 0.77 1.23 0.18 3.38 0.00 -0.81 -1.98 119.26 122.04 1l8r h ALA 214 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1l8r h ALA 214 Cb 0.41 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1l8r h ALA 214 CO 0.01 0.57 -0.09 0.35 0.00 0.00 0.00 179.25 180.09 1l8r h PHE 215 N 0.97 -0.23 -0.24 0.00 3.57 -0.59 -0.93 116.94 119.49 1l8r h PHE 215 Ca 0.23 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1l8r h PHE 215 Cb 0.16 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1l8r h PHE 215 CO 0.01 -0.14 0.16 -0.44 -2.23 0.00 0.00 178.31 175.67 1l8r h ASP 216 N -0.25 0.26 0.62 0.41 3.32 -0.82 0.14 116.42 120.10 1l8r h ASP 216 Ca -0.02 -0.01 -0.28 0.00 0.02 0.00 0.00 57.03 56.74 1l8r h ASP 216 Cb 0.19 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1l8r h ASP 216 CO 0.04 0.19 -1.26 -0.07 -1.72 0.00 0.00 179.24 176.41 1l8r h LEU 217 N 0.31 0.43 0.00 1.55 3.38 -1.06 -3.38 115.31 116.54 1l8r h LEU 217 Ca 0.09 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1l8r h LEU 217 Cb -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1l8r h LEU 217 CO -0.02 1.37 -0.41 0.49 0.09 0.00 0.00 178.44 179.96 1l8r n PHE 218 N -3.53 0.00 -0.45 1.13 3.72 -0.38 -4.82 117.46 113.13 1l8r n PHE 218 Ca -0.09 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.32 1l8r n PHE 218 Cb 1.03 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.58 1l8r n PHE 218 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1l8r n LEU 219 N -1.03 1.38 -0.30 4.37 4.77 0.41 -4.73 117.00 121.87 1l8r n LEU 219 Ca 0.00 -1.48 0.12 0.00 -0.03 0.00 0.00 56.01 54.62 1l8r n LEU 219 Cb 0.00 -0.03 0.26 0.00 -2.33 0.00 0.00 43.42 41.32 1l8r n LEU 219 CO 0.00 0.36 0.88 0.11 -1.33 0.00 0.00 177.39 177.41 1l8r h LYS 220 N 0.00 0.12 0.00 3.23 1.79 -1.51 -2.93 116.57 117.26 1l8r h LYS 220 Ca 0.00 -0.01 -0.21 0.00 -2.18 0.00 0.00 60.65 58.25 1l8r h LYS 220 Cb 0.72 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.30 1l8r h LYS 220 CO 0.00 0.08 -1.80 -2.39 -1.08 0.00 0.00 179.45 174.26 1l8r n HIS 221 N -5.33 0.00 0.19 -1.35 -0.00 -1.26 -3.23 115.22 104.24 1l8r n HIS 221 Ca 0.20 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 58.07 1l8r n HIS 221 Cb 0.67 -0.55 0.56 0.00 -0.00 0.00 0.00 29.99 30.66 1l8r n HIS 221 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1l8r h LEU 222 N 0.00 0.00 0.00 2.39 3.38 -1.83 -3.22 115.31 116.03 1l8r h LEU 222 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1l8r h LEU 222 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1l8r h LEU 222 CO -0.03 0.00 0.00 0.55 0.09 0.00 0.00 178.44 179.05 1l8r n VAL 223 N -3.05 0.00 -2.76 1.22 3.14 -1.11 -4.89 118.33 110.87 1l8r n VAL 223 Ca 0.05 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.40 1l8r n VAL 223 Cb 0.76 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.51 1l8r n VAL 223 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1l8r n GLY 224 N 0.80 -3.75 0.00 7.55 0.00 -1.19 -5.02 105.19 103.59 1l8r n GLY 224 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 46.02 47.06 1l8r n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l8r n GLY 225 N 1.55 3.08 0.25 -0.02 0.00 -1.26 -4.85 105.19 103.93 1l8r n GLY 225 Ca -0.21 -0.90 0.14 0.00 0.00 0.00 0.00 46.02 45.05 1l8r n GLY 225 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1l8r h LEU 226 N 0.00 0.00 -0.76 0.99 5.85 -1.98 -2.76 115.31 116.65 1l8r h LEU 226 Ca 0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1l8r h LEU 226 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1l8r h LEU 226 CO 0.00 0.03 0.14 -0.74 -0.34 0.00 0.00 178.44 177.53 1l8r h HIS 227 N 0.00 1.14 -0.31 1.25 2.76 -2.00 -1.45 115.15 116.54 1l8r h HIS 227 Ca -0.00 -0.14 -0.14 0.00 -2.20 0.00 0.00 60.37 57.90 1l8r h HIS 227 Cb 0.74 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 1l8r h HIS 227 CO 0.00 0.94 -0.36 1.15 -1.30 0.00 0.00 177.93 178.36 1l8r h THR 228 N 1.02 1.29 -0.09 6.26 2.02 -1.82 -2.28 112.91 119.31 1l8r h THR 228 Ca 0.21 -1.51 0.02 0.00 0.77 0.00 0.00 66.41 65.90 1l8r h THR 228 Cb 0.39 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1l8r h THR 228 CO 0.01 0.49 -0.06 0.58 0.37 0.00 0.00 175.52 176.91 1l8r h VAL 229 N 0.58 0.82 -0.95 3.16 2.07 -1.28 0.63 116.25 121.28 1l8r h VAL 229 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1l8r h VAL 229 Cb 0.88 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 1l8r h VAL 229 CO 0.08 0.00 0.62 1.88 0.02 0.00 0.00 177.57 180.17 1l8r h TYR 230 N -0.06 1.13 -0.20 1.57 0.99 -1.12 0.25 116.97 119.53 1l8r h TYR 230 Ca 0.06 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 1l8r h TYR 230 Cb 0.14 -0.38 -0.01 0.00 1.00 0.00 0.00 36.73 37.49 1l8r h TYR 230 CO -0.17 0.63 0.09 1.15 -0.00 0.00 0.00 178.16 179.86 1l8r h THR 231 N 1.15 1.15 -0.48 -2.88 2.02 -0.75 -1.62 112.91 111.49 1l8r h THR 231 Ca 0.39 -0.43 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 1l8r h THR 231 Cb 0.09 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1l8r h THR 231 CO -0.13 0.14 0.07 0.11 0.37 0.00 0.00 175.52 176.07 1l8r h LYS 232 N 0.18 0.81 -0.88 6.66 1.57 -0.23 -2.67 116.57 122.00 1l8r h LYS 232 Ca 0.07 -0.22 0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1l8r h LYS 232 Cb 0.14 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 1l8r h LYS 232 CO -0.01 0.82 0.55 1.25 -0.57 0.00 0.00 179.45 181.49 1l8r h LEU 233 N 0.67 0.85 0.31 2.94 5.85 -0.40 0.14 115.31 125.68 1l8r h LEU 233 Ca 0.14 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1l8r h LEU 233 Cb 0.41 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1l8r h LEU 233 CO 0.01 0.54 -0.19 0.11 -0.34 0.00 0.00 178.44 178.57 1l8r h LYS 234 N 0.98 -0.46 -0.86 1.25 1.57 -1.05 -0.57 116.57 117.43 1l8r h LYS 234 Ca 0.39 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.29 1l8r h LYS 234 Cb 0.20 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.55 1l8r h LYS 234 CO -0.18 -0.30 0.56 -0.09 -0.57 0.00 0.00 179.45 178.86 1l8r h ARG 235 N -0.47 0.86 0.00 3.15 2.43 -1.07 0.55 114.38 119.82 1l8r h ARG 235 Ca -0.03 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1l8r h ARG 235 Cb 0.39 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1l8r h ARG 235 CO 0.03 0.57 0.00 1.28 -1.51 0.00 0.00 179.97 180.34 1l8r n LEU 236 N -4.51 0.00 -2.69 3.80 4.77 -0.02 -4.88 117.00 113.47 1l8r n LEU 236 Ca 0.14 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.93 1l8r n LEU 236 Cb 0.28 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1l8r n LEU 236 CO 0.32 0.00 0.05 -0.62 -1.33 0.00 0.00 177.39 175.80 1l8r n GLU 237 N -0.91 -4.71 -3.91 3.23 -0.58 0.18 -5.00 120.64 108.95 1l8r n GLU 237 Ca 0.17 0.76 -0.35 0.00 -0.42 0.00 0.00 57.16 57.32 1l8r n GLU 237 Cb 0.08 -5.34 -0.14 0.00 -0.57 0.00 0.00 31.44 25.47 1l8r n GLU 237 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1l8r s ILE 238 N -3.12 3.32 -0.38 -3.67 1.01 -0.27 -5.04 121.20 113.05 1l8r s ILE 238 Ca 0.31 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 60.26 1l8r s ILE 238 Cb -0.14 -2.56 0.05 0.00 0.01 0.00 0.00 42.46 39.83 1l8r s ILE 238 CO 0.38 0.35 0.19 -0.89 0.00 0.00 0.00 174.94 174.97 1l8r s THR 239 N 1.45 4.13 0.53 2.92 2.01 -1.26 -4.23 115.64 121.19 1l8r s THR 239 Ca 0.05 -1.17 -0.22 0.00 0.31 0.00 0.00 61.69 60.66 1l8r s THR 239 Cb -0.15 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 68.90 1l8r s THR 239 CO -0.03 -0.32 1.31 -2.84 -0.69 0.00 0.00 174.62 172.05 1l8r s PRO 240 N 1.44 3.23 0.23 4.92 0.02 -1.26 -4.99 135.00 138.59 1l8r s PRO 240 Ca 0.01 2.11 -0.30 0.00 0.02 0.00 0.00 61.00 62.85 1l8r s PRO 240 Cb -0.21 -2.25 -0.09 0.00 0.02 0.00 0.00 34.50 31.97 1l8r s PRO 240 CO 0.03 -1.08 1.01 0.08 -0.33 0.00 0.00 177.00 176.71 1l8r s VAL 241 N -1.37 3.91 -0.17 3.83 1.01 0.12 -4.84 120.40 122.89 1l8r s VAL 241 Ca 0.71 1.86 -0.20 0.00 0.00 0.00 0.00 61.98 64.35 1l8r s VAL 241 Cb -0.37 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 31.79 1l8r s VAL 241 CO 0.44 0.41 0.57 -0.69 0.00 0.00 0.00 175.10 175.83 1l8r s VAL 242 N -0.95 5.09 0.32 2.92 1.01 -1.26 -0.85 120.40 126.67 1l8r s VAL 242 Ca 0.44 1.08 -0.29 0.00 0.00 0.00 0.00 61.98 63.21 1l8r s VAL 242 Cb -0.28 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 32.11 1l8r s VAL 242 CO 0.35 0.19 1.33 0.00 0.00 0.00 0.00 175.10 176.97 1l8r s ASN 244 N -0.33 4.41 0.27 0.00 2.20 -1.26 -4.74 114.94 115.48 1l8r s ASN 244 Ca 0.51 0.30 -0.00 0.00 -0.94 0.00 0.00 52.86 52.73 1l8r s ASN 244 Cb -0.40 -0.79 0.54 0.00 -2.00 0.00 0.00 41.25 38.60 1l8r s ASN 244 CO 0.51 -1.86 1.79 0.58 -2.94 0.00 0.00 177.10 175.18 1l8r h VAL 245 N -0.80 0.79 -0.49 3.54 2.07 -1.95 -1.31 116.25 118.10 1l8r h VAL 245 Ca -0.43 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 1l8r h VAL 245 Cb 1.29 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1l8r h VAL 245 CO 0.53 0.13 0.08 -0.08 0.02 0.00 0.00 177.57 178.26 1l8r h GLU 246 N 0.74 0.81 -0.58 1.57 4.81 -2.00 -2.37 114.58 117.55 1l8r h GLU 246 Ca 0.47 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1l8r h GLU 246 Cb 0.61 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1l8r h GLU 246 CO -0.33 0.80 0.03 1.96 -0.73 0.00 0.00 179.01 180.75 1l8r h GLN 247 N 0.68 1.01 -0.45 1.92 4.20 -1.77 -1.91 115.11 118.78 1l8r h GLN 247 Ca 0.15 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1l8r h GLN 247 Cb 0.39 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1l8r h GLN 247 CO 0.01 0.98 0.29 0.28 -0.67 0.00 0.00 178.83 179.72 1l8r h VAL 248 N 0.90 1.13 -0.83 -0.54 2.07 -1.16 -0.91 116.25 116.91 1l8r h VAL 248 Ca 0.17 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1l8r h VAL 248 Cb 0.51 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1l8r h VAL 248 CO 0.02 0.13 0.38 0.03 0.02 0.00 0.00 177.57 178.15 1l8r h ARG 249 N 0.61 1.20 -0.37 1.57 3.08 -1.23 -0.80 114.38 118.44 1l8r h ARG 249 Ca 0.16 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1l8r h ARG 249 Cb -0.04 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 1l8r h ARG 249 CO -0.03 0.94 0.05 0.82 -1.07 0.00 0.00 179.97 180.67 1l8r h ILE 250 N 1.18 1.24 -0.58 2.04 2.04 -1.04 -1.16 117.51 121.23 1l8r h ILE 250 Ca 0.28 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 1l8r h ILE 250 Cb 0.14 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1l8r h ILE 250 CO -0.03 0.29 0.22 -0.07 0.00 0.00 0.00 178.15 178.56 1l8r h LEU 251 N 0.45 0.78 -0.54 1.44 3.38 -0.86 -0.14 115.31 119.83 1l8r h LEU 251 Ca 0.11 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1l8r h LEU 251 Cb 0.37 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1l8r h LEU 251 CO 0.01 0.71 -0.10 0.03 0.09 0.00 0.00 178.44 179.18 1l8r h ARG 252 N 0.84 1.02 -0.11 1.13 3.08 -0.94 -0.05 114.38 119.35 1l8r h ARG 252 Ca 0.20 -0.38 -0.07 0.00 0.07 0.00 0.00 59.98 59.80 1l8r h ARG 252 Cb 0.18 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1l8r h ARG 252 CO -0.02 1.06 -0.23 0.78 -1.07 0.00 0.00 179.97 180.50 1l8r h GLY 253 N 0.90 0.21 1.71 0.04 0.00 -0.39 -2.38 103.07 103.16 1l8r h GLY 253 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1l8r h GLY 253 CO 0.05 0.14 -0.15 1.04 0.00 0.00 0.00 176.54 177.61 1l8r n LEU 254 N -4.19 0.23 0.00 3.11 4.77 -0.14 -4.91 117.00 115.86 1l8r n LEU 254 Ca -0.01 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1l8r n LEU 254 Cb 0.34 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1l8r n LEU 254 CO 0.39 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1l8r n GLY 255 N 1.48 0.69 0.28 -0.72 0.00 -0.89 -4.92 105.19 101.12 1l8r n GLY 255 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 1l8r n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8r h ALA 256 N 0.00 1.21 -2.42 4.61 0.00 -1.26 -3.43 119.26 117.97 1l8r h ALA 256 Ca 0.00 -0.23 -0.40 0.00 0.00 0.00 0.00 54.91 54.28 1l8r h ALA 256 Cb 0.00 -0.18 -0.16 0.00 0.00 0.00 0.00 17.79 17.45 1l8r h ALA 256 CO 0.00 0.52 -0.73 0.96 0.00 0.00 0.00 179.25 180.00 1l8r s ILE 257 N -5.02 1.44 0.61 0.00 -4.36 -1.13 -4.08 121.20 108.66 1l8r s ILE 257 Ca -0.09 -2.02 -0.17 0.00 -0.26 0.00 0.00 60.65 58.11 1l8r s ILE 257 Cb 0.15 -1.84 -0.03 0.00 1.25 0.00 0.00 42.46 41.99 1l8r s ILE 257 CO 0.79 -0.59 1.10 -1.10 0.24 0.00 0.00 174.94 175.38 1l8r s GLN 258 N -3.40 3.09 0.46 0.37 -1.52 -1.26 -4.41 119.66 112.98 1l8r s GLN 258 Ca 0.17 1.42 0.24 0.00 -1.95 0.00 0.00 55.36 55.24 1l8r s GLN 258 Cb -0.01 -1.99 1.26 0.00 -0.22 0.00 0.00 33.01 32.05 1l8r s GLN 258 CO 0.04 -1.02 1.81 -1.35 -0.25 0.00 0.00 175.29 174.52 1l8r h PRO 259 N 0.51 0.24 -0.04 2.91 0.11 -1.98 -0.98 132.00 132.77 1l8r h PRO 259 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1l8r h PRO 259 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1l8r h PRO 259 CO 0.56 0.16 0.00 0.41 -0.21 0.00 0.00 178.00 178.92 1l8r n GLY 260 N -1.58 -0.20 3.70 -0.55 0.00 -1.26 -4.88 105.19 100.42 1l8r n GLY 260 Ca 0.23 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1l8r n GLY 260 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l8r s VAL 261 N -1.96 4.91 -0.54 1.61 1.01 -0.37 -4.93 120.40 120.13 1l8r s VAL 261 Ca 0.38 1.84 0.05 0.00 0.00 0.00 0.00 61.98 64.25 1l8r s VAL 261 Cb 0.20 -4.22 0.02 0.00 0.00 0.00 0.00 36.38 32.38 1l8r s VAL 261 CO 0.32 0.15 0.54 0.59 0.00 0.00 0.00 175.10 176.70 1l8r n ASN 262 N 4.15 1.10 -4.05 3.32 3.02 -1.26 -4.96 115.26 116.59 1l8r n ASN 262 Ca 0.04 -1.05 -0.15 0.00 -0.03 0.00 0.00 54.58 53.39 1l8r n ASN 262 Cb 0.51 0.27 -0.13 0.00 -0.61 0.00 0.00 39.78 39.82 1l8r n ASN 262 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1l8r s ARG 263 N -0.71 0.57 -0.10 3.52 0.52 -1.26 -5.01 118.95 116.49 1l8r s ARG 263 Ca 0.05 -0.59 -0.22 0.00 -0.52 0.00 0.00 55.73 54.44 1l8r s ARG 263 Cb 0.04 -0.45 0.05 0.00 0.52 0.00 0.00 34.95 35.11 1l8r s ARG 263 CO 0.10 0.10 0.53 0.00 0.02 0.00 0.00 175.30 176.06 1l8r s LYS 265 N -0.71 1.69 0.02 0.00 1.02 -1.26 -1.01 119.74 119.48 1l8r s LYS 265 Ca -0.08 -1.48 0.06 0.00 0.02 0.00 0.00 55.97 54.49 1l8r s LYS 265 Cb -0.03 -1.93 -0.02 0.00 -0.52 0.00 0.00 37.83 35.34 1l8r s LYS 265 CO 0.05 0.40 -0.17 -0.51 -0.92 0.00 0.00 175.35 174.20 1l8r s LEU 266 N -2.81 2.10 0.05 3.17 1.43 -0.03 -1.80 118.68 120.80 1l8r s LEU 266 Ca 0.23 -0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1l8r s LEU 266 Cb -0.08 -0.85 -0.02 0.00 0.03 0.00 0.00 46.19 45.27 1l8r s LEU 266 CO 0.12 0.16 0.05 0.27 0.23 0.00 0.00 176.35 177.17 1l8r s ILE 267 N -0.62 0.17 0.75 -0.59 -4.36 -0.86 -0.71 121.20 114.98 1l8r s ILE 267 Ca 0.06 -1.36 -0.13 0.00 -0.26 0.00 0.00 60.65 58.96 1l8r s ILE 267 Cb -0.07 -1.13 0.05 0.00 1.25 0.00 0.00 42.46 42.55 1l8r s ILE 267 CO 0.01 -0.75 1.13 -0.94 0.24 0.00 0.00 174.94 174.62 1l8r s SER 268 N -2.47 4.37 0.35 4.36 1.04 -1.26 -0.93 113.70 119.16 1l8r s SER 268 Ca -0.00 2.04 0.05 0.00 0.48 0.00 0.00 55.95 58.52 1l8r s SER 268 Cb 0.02 -2.55 0.67 0.00 0.10 0.00 0.00 66.02 64.26 1l8r s SER 268 CO -0.07 -2.13 1.93 0.03 0.98 0.00 0.00 173.24 173.97 1l8r h ARG 269 N -0.74 0.54 -0.55 4.02 3.08 -1.95 0.52 114.38 119.30 1l8r h ARG 269 Ca -0.45 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.43 1l8r h ARG 269 Cb 1.25 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 1l8r h ARG 269 CO 0.50 0.51 0.05 -0.22 -1.07 0.00 0.00 179.97 179.74 1l8r h LYS 270 N 0.54 0.94 -0.09 0.04 3.64 -1.93 -1.04 116.57 118.66 1l8r h LYS 270 Ca 0.12 -0.27 -0.11 0.00 -1.27 0.00 0.00 60.65 59.12 1l8r h LYS 270 Cb 0.21 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1l8r h LYS 270 CO -0.00 0.92 -0.44 -0.44 -2.27 0.00 0.00 179.45 177.22 1l8r h ASP 271 N 0.83 0.22 -0.46 4.20 3.32 -1.75 -1.58 116.42 121.20 1l8r h ASP 271 Ca 0.16 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 1l8r h ASP 271 Cb 0.46 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1l8r h ASP 271 CO 0.02 0.64 -0.16 0.15 -1.72 0.00 0.00 179.24 178.16 1l8r h PHE 272 N 0.17 1.04 -0.71 4.55 3.57 -0.52 -0.39 116.94 124.66 1l8r h PHE 272 Ca 0.01 -0.24 -0.05 0.00 3.53 0.00 0.00 57.97 61.22 1l8r h PHE 272 Cb 0.86 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 1l8r h PHE 272 CO 0.01 1.03 0.25 0.93 -2.23 0.00 0.00 178.31 178.30 1l8r h GLU 273 N 0.76 1.07 -0.55 1.11 4.39 -0.91 0.76 114.58 121.21 1l8r h GLU 273 Ca 0.11 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 1l8r h GLU 273 Cb 0.73 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 1l8r h GLU 273 CO 0.06 0.89 0.31 1.15 -1.16 0.00 0.00 179.01 180.25 1l8r h THR 274 N 1.03 1.18 -0.25 1.13 2.02 -1.03 0.37 112.91 117.35 1l8r h THR 274 Ca 0.23 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1l8r h THR 274 Cb 0.25 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1l8r h THR 274 CO -0.01 0.19 0.10 0.25 0.37 0.00 0.00 175.52 176.41 1l8r h LEU 275 N 0.73 0.36 -0.48 2.58 5.85 -0.15 -1.56 115.31 122.65 1l8r h LEU 275 Ca 0.19 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1l8r h LEU 275 Cb 0.03 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1l8r h LEU 275 CO -0.03 0.43 0.29 0.22 -0.34 0.00 0.00 178.44 179.01 1l8r h TYR 276 N 0.26 0.54 -0.88 1.25 5.03 0.10 -1.37 116.97 121.90 1l8r h TYR 276 Ca 0.08 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.39 1l8r h TYR 276 Cb 0.19 -0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.26 1l8r h TYR 276 CO -0.01 0.31 0.48 -0.91 -1.32 0.00 0.00 178.16 176.72 1l8r h ASN 277 N 0.57 1.10 0.53 -2.11 2.35 -0.15 -1.89 115.58 115.98 1l8r h ASN 277 Ca 0.19 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1l8r h ASN 277 Cb 0.01 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1l8r h ASN 277 CO -0.08 0.88 -0.25 -0.78 -1.65 0.00 0.00 177.43 175.55 1l8r h ASP 278 N 1.23 0.00 1.16 5.81 3.58 -0.61 0.19 116.42 127.78 1l8r h ASP 278 Ca 0.31 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.71 1l8r h ASP 278 Cb 0.03 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1l8r h ASP 278 CO -0.05 0.25 -0.87 0.00 -2.88 0.00 0.00 179.24 175.69 1l8r n THR 280 N -2.86 0.12 -2.85 0.00 -2.24 -0.77 -4.86 114.28 100.82 1l8r n THR 280 Ca -0.01 -0.07 -0.12 0.00 -2.27 0.00 0.00 64.05 61.57 1l8r n THR 280 Cb 0.64 -0.93 0.03 0.00 -2.10 0.00 0.00 70.33 67.96 1l8r n THR 280 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1l8r n ASN 281 N -2.10 0.52 0.00 3.42 5.15 0.65 -5.08 115.26 117.82 1l8r n ASN 281 Ca -0.03 -2.87 0.09 0.00 -0.60 0.00 0.00 54.58 51.17 1l8r n ASN 281 Cb 0.56 -0.17 0.53 0.00 -0.53 0.00 0.00 39.78 40.17 1l8r n ASN 281 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66