#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1apy s ILE 184 N 0.00 1.68 -0.08 12.58 2.07 -0.81 -5.00 121.20 131.64 1apy s ILE 184 Ca 0.00 -0.77 0.05 0.00 -1.41 0.00 0.00 60.65 58.52 1apy s ILE 184 Cb 0.00 -1.49 -0.01 0.00 0.13 0.00 0.00 42.46 41.09 1apy s ILE 184 CO 0.00 0.48 -0.24 -0.83 -1.91 0.00 0.00 174.94 172.44 1apy s GLY 185 N 0.70 1.33 0.01 1.50 0.00 -1.26 -1.97 107.32 107.63 1apy s GLY 185 Ca -0.12 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.62 1apy s GLY 185 CO 0.03 -0.50 -0.08 -0.29 0.00 0.00 0.00 173.10 172.26 1apy s MET 186 N 0.04 0.60 -0.03 2.90 0.00 -0.08 -4.99 119.30 117.74 1apy s MET 186 Ca -0.10 -0.40 0.05 0.00 0.00 0.00 0.00 55.69 55.25 1apy s MET 186 Cb -0.15 -0.55 -0.01 0.00 0.00 0.00 0.00 34.83 34.12 1apy s MET 186 CO 0.06 0.14 -0.19 0.08 0.00 0.00 0.00 175.02 175.11 1apy s VAL 187 N -0.46 1.55 -0.02 10.11 1.01 -1.26 -1.35 120.40 129.98 1apy s VAL 187 Ca 0.00 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1apy s VAL 187 Cb -0.05 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 35.04 1apy s VAL 187 CO 0.00 0.44 -0.01 -0.69 0.00 0.00 0.00 175.10 174.85 1apy s VAL 188 N -0.18 0.15 -0.27 2.92 1.01 -0.54 -5.01 120.40 118.48 1apy s VAL 188 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1apy s VAL 188 Cb -0.10 -0.20 0.05 0.00 0.00 0.00 0.00 36.38 36.12 1apy s VAL 188 CO 0.01 0.10 -0.06 -0.63 0.00 0.00 0.00 175.10 174.52 1apy s ILE 189 N 0.58 2.62 1.03 2.22 1.01 -1.26 -1.56 121.20 125.82 1apy s ILE 189 Ca -0.05 -1.40 -0.12 0.00 0.00 0.00 0.00 60.65 59.08 1apy s ILE 189 Cb -0.08 -2.47 0.21 0.00 0.01 0.00 0.00 42.46 40.12 1apy s ILE 189 CO -0.01 0.00 1.08 -2.28 0.00 0.00 0.00 174.94 173.73 1apy s HIS 190 N 1.21 1.67 0.44 3.97 5.65 0.86 -4.90 115.29 124.20 1apy s HIS 190 Ca -0.05 1.37 0.13 0.00 0.25 0.00 0.00 55.06 56.76 1apy s HIS 190 Cb -0.19 -3.19 0.99 0.00 -1.18 0.00 0.00 32.58 29.01 1apy s HIS 190 CO -0.04 -3.20 2.00 -0.22 -0.65 0.00 0.00 174.74 172.64 1apy h LYS 191 N -2.14 0.07 0.00 2.88 3.64 -2.00 -2.00 116.57 117.02 1apy h LYS 191 Ca -0.53 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1apy h LYS 191 Cb 1.30 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1apy h LYS 191 CO 0.49 0.20 0.00 0.25 -2.27 0.00 0.00 179.45 178.12 1apy n THR 192 N -4.35 0.00 -0.40 1.00 -2.24 -1.26 -4.85 114.28 102.17 1apy n THR 192 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1apy n THR 192 Cb 0.22 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 1apy n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1apy n GLY 193 N 0.67 1.20 3.73 3.38 0.00 -0.75 -5.03 105.19 108.40 1apy n GLY 193 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1apy n GLY 193 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1apy s HIS 194 N -3.03 3.54 0.06 1.61 3.76 -1.26 -4.80 115.29 115.17 1apy s HIS 194 Ca 0.00 1.51 0.06 0.00 -0.15 0.00 0.00 55.06 56.48 1apy s HIS 194 Cb 0.00 -3.32 -0.04 0.00 1.11 0.00 0.00 32.58 30.33 1apy s HIS 194 CO 0.00 -0.82 -0.13 0.42 -0.85 0.00 0.00 174.74 173.36 1apy s ILE 195 N 0.18 3.16 0.06 0.60 1.01 -1.26 -0.10 121.20 124.86 1apy s ILE 195 Ca 0.52 -1.16 -0.06 0.00 0.00 0.00 0.00 60.65 59.95 1apy s ILE 195 Cb -0.29 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 1apy s ILE 195 CO 0.33 0.25 0.12 0.00 0.00 0.00 0.00 174.94 175.65 1apy s ALA 196 N -1.06 -0.05 0.09 9.38 0.00 -0.60 -4.82 121.76 124.70 1apy s ALA 196 Ca 0.18 -0.68 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 1apy s ALA 196 Cb -0.11 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.39 1apy s ALA 196 CO 0.09 -0.41 0.36 0.00 0.00 0.00 0.00 175.76 175.80 1apy s ALA 197 N -3.37 -0.81 0.08 0.00 0.00 -1.26 -1.46 121.76 114.93 1apy s ALA 197 Ca 0.01 -0.06 -0.27 0.00 0.00 0.00 0.00 51.96 51.65 1apy s ALA 197 Cb 0.03 0.55 0.09 0.00 0.00 0.00 0.00 23.12 23.79 1apy s ALA 197 CO -0.08 -0.56 1.08 0.20 0.00 0.00 0.00 175.76 176.40 1apy s GLY 198 N -2.57 -0.31 0.13 0.00 0.00 -0.45 -4.95 107.32 99.17 1apy s GLY 198 Ca 0.01 0.40 -0.09 0.00 0.00 0.00 0.00 44.72 45.04 1apy s GLY 198 CO -0.09 0.07 0.24 -0.51 0.00 0.00 0.00 173.10 172.81 1apy s THR 199 N -2.94 0.10 -0.18 0.90 -4.23 -1.26 -0.90 115.64 107.12 1apy s THR 199 Ca 0.13 -1.29 -0.16 0.00 -1.18 0.00 0.00 61.69 59.18 1apy s THR 199 Cb 0.01 -1.60 0.05 0.00 1.34 0.00 0.00 72.50 72.29 1apy s THR 199 CO -0.01 -0.47 0.48 -0.55 -0.54 0.00 0.00 174.62 173.54 1apy s SER 200 N -2.92 -0.51 0.14 3.99 0.15 -0.83 -4.97 113.70 108.74 1apy s SER 200 Ca 0.11 0.97 -0.24 0.00 0.70 0.00 0.00 55.95 57.50 1apy s SER 200 Cb 0.04 0.97 0.07 0.00 -1.71 0.00 0.00 66.02 65.39 1apy s SER 200 CO -0.05 -0.17 0.71 0.28 1.20 0.00 0.00 173.24 175.21 1apy s THR 201 N 0.39 0.00 -1.19 6.45 -1.32 -1.26 -1.92 115.64 116.78 1apy s THR 201 Ca -0.01 -0.18 0.12 0.00 -1.21 0.00 0.00 61.69 60.41 1apy s THR 201 Cb -0.04 -1.20 0.26 0.00 -1.51 0.00 0.00 72.50 70.01 1apy s THR 201 CO -0.01 0.00 1.16 -0.46 -2.21 0.00 0.00 174.62 173.10 1apy n ASN 202 N -0.36 2.70 0.00 8.08 0.23 -1.26 -5.07 115.26 119.58 1apy n ASN 202 Ca -0.12 -1.84 0.00 0.00 -0.53 0.00 0.00 54.58 52.08 1apy n ASN 202 Cb 0.63 -0.17 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 1apy n ASN 202 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1apy n GLY 203 N 0.65 -0.49 3.67 4.83 0.00 -1.26 -4.90 105.19 107.69 1apy n GLY 203 Ca 0.11 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 1apy n GLY 203 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1apy s ILE 204 N 0.00 3.99 0.31 -0.61 -4.36 -1.26 -4.88 121.20 114.38 1apy s ILE 204 Ca 0.00 -0.81 -0.30 0.00 -0.26 0.00 0.00 60.65 59.28 1apy s ILE 204 Cb 0.00 -2.82 -0.12 0.00 1.25 0.00 0.00 42.46 40.77 1apy s ILE 204 CO 0.00 0.27 1.55 0.29 0.24 0.00 0.00 174.94 177.29 1apy n LYS 205 N 1.06 2.63 -2.06 0.37 5.02 -1.26 -2.63 118.16 121.29 1apy n LYS 205 Ca -0.13 0.93 -0.17 0.00 -2.02 0.00 0.00 58.31 56.92 1apy n LYS 205 Cb 0.52 -2.69 -0.03 0.00 -0.02 0.00 0.00 35.03 32.81 1apy n LYS 205 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1apy n PHE 206 N 1.78 -0.55 -1.57 2.13 3.72 -1.26 -4.98 117.46 116.73 1apy n PHE 206 Ca 0.07 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.14 1apy n PHE 206 Cb 0.37 -3.28 0.07 0.00 -0.94 0.00 0.00 39.48 35.70 1apy n PHE 206 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1apy s LYS 207 N -4.41 2.42 0.29 -1.08 -2.85 -1.08 -4.94 119.74 108.09 1apy s LYS 207 Ca 0.00 1.57 -0.29 0.00 -1.00 0.00 0.00 55.97 56.25 1apy s LYS 207 Cb 0.00 -1.89 -0.10 0.00 -2.06 0.00 0.00 37.83 33.78 1apy s LYS 207 CO 0.00 -1.58 1.34 0.42 0.10 0.00 0.00 175.35 175.63 1apy s ILE 208 N -2.19 2.79 -0.34 3.79 1.01 -1.26 -4.86 121.20 120.15 1apy s ILE 208 Ca 0.70 0.74 -0.39 0.00 0.00 0.00 0.00 60.65 61.70 1apy s ILE 208 Cb -0.25 -3.47 -0.14 0.00 0.01 0.00 0.00 42.46 38.61 1apy s ILE 208 CO 0.44 0.15 1.97 1.57 0.00 0.00 0.00 174.94 179.07 1apy n HIS 209 N 1.47 1.76 0.00 3.97 -0.00 -1.26 -1.63 115.22 119.54 1apy n HIS 209 Ca 0.03 0.46 0.00 0.00 -0.00 0.00 0.00 57.72 58.21 1apy n HIS 209 Cb 0.42 -2.47 0.00 0.00 -0.00 0.00 0.00 29.99 27.94 1apy n HIS 209 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1apy n GLY 210 N 5.56 0.87 3.74 1.57 0.00 -1.26 -5.07 105.19 110.59 1apy n GLY 210 Ca 0.36 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 1apy n GLY 210 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1apy s ARG 211 N -0.92 4.58 -0.11 1.61 3.00 -0.64 -5.04 118.95 121.42 1apy s ARG 211 Ca 0.00 1.72 0.03 0.00 -1.00 0.00 0.00 55.73 56.48 1apy s ARG 211 Cb 0.00 -3.28 0.01 0.00 0.00 0.00 0.00 34.95 31.67 1apy s ARG 211 CO 0.00 0.05 -0.22 0.08 0.00 0.00 0.00 175.30 175.21 1apy s VAL 212 N -0.15 1.97 0.00 7.11 1.01 -1.26 -5.02 120.40 124.05 1apy s VAL 212 Ca 0.50 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1apy s VAL 212 Cb -0.29 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.36 1apy s VAL 212 CO 0.34 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.59 1apy n GLY 213 N 3.79 0.86 0.18 4.51 0.00 -1.26 -4.96 105.19 108.31 1apy n GLY 213 Ca -0.20 -1.73 0.09 0.00 0.00 0.00 0.00 46.02 44.19 1apy n GLY 213 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1apy h ASP 214 N 0.00 0.00 -0.59 1.61 2.03 -1.95 -3.39 116.42 114.12 1apy h ASP 214 Ca 0.00 0.00 0.12 0.00 -0.73 0.00 0.00 57.03 56.42 1apy h ASP 214 Cb 0.00 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 38.39 1apy h ASP 214 CO 0.00 0.15 -0.10 0.28 -1.03 0.00 0.00 179.24 178.54 1apy h SER 215 N 0.00 -0.46 -0.12 4.15 0.02 -1.92 -1.08 113.55 114.14 1apy h SER 215 Ca -0.01 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1apy h SER 215 Cb 1.12 0.33 0.00 0.00 0.14 0.00 0.00 62.40 64.00 1apy h SER 215 CO 0.02 -0.17 0.00 -0.81 -1.14 0.00 0.00 176.83 174.73 1apy n PRO 216 N -5.37 1.47 -3.42 3.45 -0.04 -1.26 -4.42 135.00 125.42 1apy n PRO 216 Ca 0.07 -0.71 -0.40 0.00 -0.04 0.00 0.00 63.50 62.42 1apy n PRO 216 Cb 0.32 -1.32 -0.09 0.00 -0.04 0.00 0.00 33.50 32.36 1apy n PRO 216 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1apy s ILE 217 N -1.84 5.18 0.20 0.52 -1.09 -0.53 -5.02 121.20 118.62 1apy s ILE 217 Ca 0.28 0.22 -0.33 0.00 -2.23 0.00 0.00 60.65 58.60 1apy s ILE 217 Cb 0.14 -3.76 -0.13 0.00 -1.58 0.00 0.00 42.46 37.14 1apy s ILE 217 CO 0.22 0.02 1.66 -2.65 -1.23 0.00 0.00 174.94 172.95 1apy n PRO 218 N 5.34 2.53 0.00 2.79 -0.02 -1.26 -1.22 135.00 143.16 1apy n PRO 218 Ca -0.09 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1apy n PRO 218 Cb 0.50 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1apy n PRO 218 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1apy n GLY 219 N 3.62 3.29 0.00 -1.23 0.00 -0.36 -4.84 105.19 105.67 1apy n GLY 219 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1apy n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1apy n ALA 220 N -1.16 0.00 -0.15 4.61 0.00 -0.36 -0.84 120.51 122.60 1apy n ALA 220 Ca 0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.22 1apy n ALA 220 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1apy n ALA 220 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1apy h GLY 221 N 0.00 1.03 -3.13 0.00 0.00 -0.66 -3.24 103.07 97.08 1apy h GLY 221 Ca 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 47.33 46.45 1apy h GLY 221 CO 0.00 0.77 0.13 0.00 0.00 0.00 0.00 176.54 177.44 1apy s ALA 222 N -4.78 -1.44 -0.22 3.60 0.00 -1.26 -1.12 121.76 116.54 1apy s ALA 222 Ca -0.11 0.42 -0.19 0.00 0.00 0.00 0.00 51.96 52.09 1apy s ALA 222 Cb 0.13 0.75 0.06 0.00 0.00 0.00 0.00 23.12 24.06 1apy s ALA 222 CO 0.85 -0.70 0.58 -0.47 0.00 0.00 0.00 175.76 176.02 1apy s TYR 223 N -3.51 -0.66 -0.01 0.00 5.04 -0.38 -1.22 117.35 116.61 1apy s TYR 223 Ca 0.00 1.57 0.00 0.00 -2.44 0.00 0.00 57.07 56.21 1apy s TYR 223 Cb -0.00 0.25 0.01 0.00 0.35 0.00 0.00 41.96 42.57 1apy s TYR 223 CO -0.11 -0.32 -0.00 0.00 -1.34 0.00 0.00 175.55 173.78 1apy s ALA 224 N 0.45 0.19 -0.22 3.97 0.00 -1.26 -1.71 121.76 123.18 1apy s ALA 224 Ca -0.01 0.08 -0.04 0.00 0.00 0.00 0.00 51.96 51.99 1apy s ALA 224 Cb -0.04 -0.17 0.11 0.00 0.00 0.00 0.00 23.12 23.02 1apy s ALA 224 CO -0.01 -0.03 0.34 0.34 0.00 0.00 0.00 175.76 176.40 1apy s ASP 225 N 0.53 0.44 0.62 0.00 -1.08 -0.45 -5.02 116.67 111.71 1apy s ASP 225 Ca -0.05 0.25 0.29 0.00 -0.52 0.00 0.00 52.55 52.53 1apy s ASP 225 Cb -0.08 0.94 1.57 0.00 -1.46 0.00 0.00 42.92 43.90 1apy s ASP 225 CO -0.01 -0.29 1.94 0.44 0.52 0.00 0.00 175.17 177.77 1apy h ASP 226 N 8.22 0.00 0.59 -0.34 5.19 -1.88 0.83 116.42 129.04 1apy h ASP 226 Ca -0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 1apy h ASP 226 Cb 1.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1apy h ASP 226 CO 0.24 0.00 -0.59 0.35 -3.12 0.00 0.00 179.24 176.12 1apy n THR 227 N -3.43 0.11 0.00 0.35 -2.24 -1.26 -4.69 114.28 103.12 1apy n THR 227 Ca 0.03 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1apy n THR 227 Cb 0.50 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1apy n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1apy n ALA 228 N -1.62 3.00 0.00 6.98 0.00 -0.13 -4.93 120.51 123.80 1apy n ALA 228 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1apy n ALA 228 Cb 0.37 0.32 0.00 0.00 0.00 0.00 0.00 19.45 20.14 1apy n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1apy n GLY 229 N 2.47 0.29 3.30 0.00 0.00 0.10 -3.50 105.19 107.86 1apy n GLY 229 Ca 0.00 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.47 1apy n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1apy s ALA 230 N -1.00 -0.37 0.10 4.61 0.00 0.29 -1.34 121.76 124.05 1apy s ALA 230 Ca 0.00 -0.55 -0.18 0.00 0.00 0.00 0.00 51.96 51.23 1apy s ALA 230 Cb 0.00 0.68 0.04 0.00 0.00 0.00 0.00 23.12 23.84 1apy s ALA 230 CO 0.00 -0.61 0.43 0.00 0.00 0.00 0.00 175.76 175.59 1apy s ALA 231 N -3.88 -1.05 -0.04 0.00 0.00 -0.70 -1.50 121.76 114.59 1apy s ALA 231 Ca 0.09 0.14 -0.07 0.00 0.00 0.00 0.00 51.96 52.12 1apy s ALA 231 Cb 0.03 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.77 1apy s ALA 231 CO -0.07 -0.60 0.18 0.00 0.00 0.00 0.00 175.76 175.27 1apy s ALA 232 N -3.38 -0.44 0.29 0.00 0.00 -0.89 -1.25 121.76 116.08 1apy s ALA 232 Ca 0.00 0.30 0.10 0.00 0.00 0.00 0.00 51.96 52.36 1apy s ALA 232 Cb 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 1apy s ALA 232 CO -0.09 -0.14 -0.15 0.00 0.00 0.00 0.00 175.76 175.38 1apy s ALA 233 N -0.50 2.67 0.06 0.00 0.00 -0.28 -1.06 121.76 122.65 1apy s ALA 233 Ca -0.06 -1.91 -0.21 0.00 0.00 0.00 0.00 51.96 49.78 1apy s ALA 233 Cb -0.04 -0.13 0.05 0.00 0.00 0.00 0.00 23.12 23.00 1apy s ALA 233 CO 0.01 0.16 0.49 -0.08 0.00 0.00 0.00 175.76 176.34 1apy s THR 234 N -2.65 0.04 -1.29 0.00 -1.32 -0.62 -4.70 115.64 105.11 1apy s THR 234 Ca 0.30 -0.31 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 1apy s THR 234 Cb -0.01 -0.98 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1apy s THR 234 CO 0.14 -0.17 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 1apy n GLY 235 N 0.36 0.38 3.55 6.08 0.00 -1.26 -0.75 105.19 113.55 1apy n GLY 235 Ca -0.18 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 1apy n GLY 235 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1apy s ASN 236 N -4.00 5.94 0.53 1.61 2.47 0.34 -4.87 114.94 116.96 1apy s ASN 236 Ca 0.00 -0.28 0.19 0.00 0.42 0.00 0.00 52.86 53.19 1apy s ASN 236 Cb 0.00 -2.55 1.37 0.00 -1.45 0.00 0.00 41.25 38.62 1apy s ASN 236 CO 0.00 -1.97 2.16 1.23 -3.72 0.00 0.00 177.10 174.80 1apy h GLY 237 N 13.89 0.00 0.99 1.21 0.00 -1.94 -1.79 103.07 115.43 1apy h GLY 237 Ca -0.26 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1apy h GLY 237 CO 1.27 0.00 0.31 -0.55 0.00 0.00 0.00 176.54 177.57 1apy h ASP 238 N 0.00 0.72 0.10 0.19 3.32 -1.93 -1.96 116.42 116.86 1apy h ASP 238 Ca -0.00 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 56.80 1apy h ASP 238 Cb 0.03 -0.18 0.02 0.00 0.22 0.00 0.00 39.33 39.41 1apy h ASP 238 CO 0.00 0.61 -0.68 0.40 -1.72 0.00 0.00 179.24 177.85 1apy h ILE 239 N 0.78 1.53 -0.58 0.35 2.04 -1.91 -3.36 117.51 116.36 1apy h ILE 239 Ca 0.20 -2.43 0.08 0.00 1.00 0.00 0.00 64.86 63.71 1apy h ILE 239 Cb 0.05 3.12 -0.06 0.00 -0.74 0.00 0.00 36.82 39.19 1apy h ILE 239 CO -0.03 0.68 0.25 -0.07 0.00 0.00 0.00 178.15 178.98 1apy h LEU 240 N -0.40 0.29 -0.64 1.44 3.38 -1.29 -2.21 115.31 115.89 1apy h LEU 240 Ca -0.11 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1apy h LEU 240 Cb 1.51 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1apy h LEU 240 CO 0.13 0.19 0.00 1.15 0.09 0.00 0.00 178.44 180.00 1apy n MET 241 N -4.95 0.08 0.04 1.13 0.00 -0.74 -1.32 117.12 111.35 1apy n MET 241 Ca 0.07 0.51 0.12 0.00 0.00 0.00 0.00 57.70 58.41 1apy n MET 241 Cb 0.22 -1.72 0.23 0.00 0.00 0.00 0.00 33.22 31.95 1apy n MET 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1apy n ARG 242 N -1.89 0.18 -0.03 3.17 1.74 -0.83 -3.93 116.66 115.08 1apy n ARG 242 Ca 0.00 0.06 0.04 0.00 -0.77 0.00 0.00 57.85 57.18 1apy n ARG 242 Cb 0.06 -1.62 0.05 0.00 -1.02 0.00 0.00 32.46 29.93 1apy n ARG 242 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1apy n PHE 243 N -1.89 0.07 -4.01 -1.55 3.72 -0.44 -5.03 117.46 108.33 1apy n PHE 243 Ca 0.04 -0.12 -0.42 0.00 -0.05 0.00 0.00 57.45 56.90 1apy n PHE 243 Cb 0.40 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 38.95 1apy n PHE 243 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1apy n LEU 244 N 0.35 -0.61 -0.32 4.37 7.99 -1.14 -4.81 117.00 122.84 1apy n LEU 244 Ca 0.05 -1.23 0.01 0.00 -0.01 0.00 0.00 56.01 54.83 1apy n LEU 244 Cb 0.23 -1.63 0.15 0.00 -0.11 0.00 0.00 43.42 42.05 1apy n LEU 244 CO 0.05 0.72 1.21 1.55 -1.51 0.00 0.00 177.39 179.41 1apy h PRO 245 N -2.15 0.99 -0.32 3.23 0.13 -1.72 -2.21 132.00 129.95 1apy h PRO 245 Ca -0.70 -0.06 -0.16 0.00 -0.87 0.00 0.00 66.00 64.22 1apy h PRO 245 Cb 1.41 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1apy h PRO 245 CO 0.49 0.65 -0.43 0.77 -0.23 0.00 0.00 178.00 179.25 1apy h SER 246 N 1.02 0.86 -0.10 1.44 0.02 -1.24 -1.66 113.55 113.89 1apy h SER 246 Ca 0.38 -0.40 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1apy h SER 246 Cb 0.16 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1apy h SER 246 CO -0.17 1.16 -0.02 0.22 -1.14 0.00 0.00 176.83 176.88 1apy h TYR 247 N 0.64 0.21 -0.41 3.45 3.20 -0.84 -2.34 116.97 120.88 1apy h TYR 247 Ca 0.04 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1apy h TYR 247 Cb 1.00 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 1apy h TYR 247 CO 0.06 0.50 0.07 0.37 -1.64 0.00 0.00 178.16 177.52 1apy h GLN 248 N -0.14 0.62 -0.37 1.82 5.75 -1.40 0.78 115.11 122.16 1apy h GLN 248 Ca 0.02 -0.12 -0.05 0.00 -0.15 0.00 0.00 58.65 58.36 1apy h GLN 248 Cb 0.43 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 1apy h GLN 248 CO 0.01 0.59 0.03 0.00 -2.65 0.00 0.00 178.83 176.81 1apy h ALA 249 N 1.48 0.49 -0.37 3.38 0.00 -1.26 -1.46 119.26 121.52 1apy h ALA 249 Ca 0.13 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1apy h ALA 249 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1apy h ALA 249 CO 0.00 0.23 -0.11 0.28 0.00 0.00 0.00 179.25 179.65 1apy h VAL 250 N 0.46 1.24 -0.72 0.00 2.07 -1.06 -2.54 116.25 115.71 1apy h VAL 250 Ca 0.11 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.51 1apy h VAL 250 Cb 0.41 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1apy h VAL 250 CO 0.01 0.37 0.33 -0.08 0.02 0.00 0.00 177.57 178.22 1apy h GLU 251 N 0.59 1.03 -0.30 1.57 4.57 -0.47 -0.29 114.58 121.28 1apy h GLU 251 Ca 0.10 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.07 1apy h GLU 251 Cb 0.53 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1apy h GLU 251 CO 0.03 0.80 -0.08 1.88 -1.18 0.00 0.00 179.01 180.46 1apy h TYR 252 N 1.02 0.66 0.00 0.92 0.05 -0.98 -2.43 116.97 116.21 1apy h TYR 252 Ca 0.25 -0.14 -0.05 0.00 0.05 0.00 0.00 58.73 58.83 1apy h TYR 252 Cb 0.12 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1apy h TYR 252 CO 0.01 0.78 -0.23 0.52 -1.05 0.00 0.00 178.16 178.19 1apy h MET 253 N 0.36 0.00 -0.16 4.88 2.86 -1.09 -0.75 114.93 121.04 1apy h MET 253 Ca 0.08 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 1apy h MET 253 Cb 0.57 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1apy h MET 253 CO 0.03 0.23 -0.32 -0.09 1.06 0.00 0.00 176.91 177.83 1apy h ARG 254 N 0.00 0.31 -0.00 1.72 2.43 -0.80 -1.94 114.38 116.10 1apy h ARG 254 Ca -0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1apy h ARG 254 Cb 0.47 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1apy h ARG 254 CO 0.03 0.60 -0.05 0.54 -1.51 0.00 0.00 179.97 179.58 1apy n ARG 255 N -4.10 0.18 0.00 0.20 1.74 -0.39 -4.91 116.66 109.38 1apy n ARG 255 Ca -0.01 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1apy n ARG 255 Cb 0.42 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1apy n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1apy n GLY 256 N 1.42 0.99 3.68 -0.13 0.00 -0.73 -5.09 105.19 105.33 1apy n GLY 256 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1apy n GLY 256 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1apy n GLU 257 N -0.67 1.95 -2.00 1.61 -0.58 -0.58 -4.93 120.64 115.44 1apy n GLU 257 Ca 0.00 0.69 -0.40 0.00 -0.42 0.00 0.00 57.16 57.03 1apy n GLU 257 Cb 0.00 -2.25 -0.01 0.00 -0.57 0.00 0.00 31.44 28.61 1apy n GLU 257 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1apy s ASP 258 N -0.40 6.38 0.24 1.62 -1.08 -1.26 -4.40 116.67 117.77 1apy s ASP 258 Ca 0.57 2.75 -0.08 0.00 -0.52 0.00 0.00 52.55 55.27 1apy s ASP 258 Cb -0.58 -2.65 0.40 0.00 -1.46 0.00 0.00 42.92 38.63 1apy s ASP 258 CO 0.61 -0.82 1.63 -0.65 0.52 0.00 0.00 175.17 176.47 1apy h PRO 259 N 2.85 0.08 -0.22 4.34 0.11 -1.89 0.40 132.00 137.67 1apy h PRO 259 Ca -0.50 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1apy h PRO 259 Cb 1.24 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1apy h PRO 259 CO 0.63 0.05 0.12 1.15 -0.21 0.00 0.00 178.00 179.75 1apy h THR 260 N 0.08 1.11 -0.55 -1.15 2.02 -1.88 -1.63 112.91 110.91 1apy h THR 260 Ca 0.39 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 1apy h THR 260 Cb 0.67 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1apy h THR 260 CO -0.67 0.10 0.12 0.40 0.37 0.00 0.00 175.52 175.85 1apy h ILE 261 N 0.25 1.23 -0.40 3.11 1.08 -1.76 0.11 117.51 121.13 1apy h ILE 261 Ca 0.08 -0.85 -0.02 0.00 -0.39 0.00 0.00 64.86 63.67 1apy h ILE 261 Cb 0.06 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 1apy h ILE 261 CO -0.01 0.32 0.16 0.00 -0.69 0.00 0.00 178.15 177.92 1apy h ALA 262 N 1.31 0.52 -0.59 1.87 0.00 -0.71 -0.90 119.26 120.77 1apy h ALA 262 Ca 0.18 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1apy h ALA 262 Cb 0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1apy h ALA 262 CO 0.00 0.13 0.04 0.00 0.00 0.00 0.00 179.25 179.42 1apy h GLN 264 N 0.92 0.82 -0.62 0.00 4.20 -0.78 -2.75 115.11 116.91 1apy h GLN 264 Ca 0.17 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1apy h GLN 264 Cb 0.49 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1apy h GLN 264 CO 0.02 0.93 0.33 0.87 -0.67 0.00 0.00 178.83 180.31 1apy h LYS 265 N 0.65 0.85 -0.22 1.46 1.57 -1.04 -1.86 116.57 117.97 1apy h LYS 265 Ca 0.11 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1apy h LYS 265 Cb 0.62 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1apy h LYS 265 CO 0.04 0.63 0.08 0.28 -0.57 0.00 0.00 179.45 179.92 1apy h VAL 266 N 0.86 1.18 -0.62 0.50 2.07 -1.29 -2.39 116.25 116.55 1apy h VAL 266 Ca 0.22 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.23 1apy h VAL 266 Cb 0.03 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1apy h VAL 266 CO -0.03 0.18 0.38 0.40 0.02 0.00 0.00 177.57 178.51 1apy h ILE 267 N 0.20 1.08 -0.15 4.57 1.08 -1.18 -2.92 117.51 120.20 1apy h ILE 267 Ca 0.07 -0.26 0.01 0.00 -0.39 0.00 0.00 64.86 64.30 1apy h ILE 267 Cb 0.20 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.20 1apy h ILE 267 CO -0.00 0.14 0.05 0.28 -0.69 0.00 0.00 178.15 177.92 1apy h SER 268 N 0.75 0.06 -0.77 1.72 0.02 -1.21 0.57 113.55 114.69 1apy h SER 268 Ca 0.25 0.01 0.12 0.00 -0.84 0.00 0.00 61.79 61.33 1apy h SER 268 Cb 0.02 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.48 1apy h SER 268 CO -0.10 0.06 0.38 0.03 -1.14 0.00 0.00 176.83 176.06 1apy h ARG 269 N 0.13 0.58 -0.21 3.45 3.08 -1.25 -1.57 114.38 118.59 1apy h ARG 269 Ca 0.06 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.91 1apy h ARG 269 Cb 0.03 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1apy h ARG 269 CO -0.06 0.38 -0.52 0.82 -1.07 0.00 0.00 179.97 179.52 1apy h ILE 270 N 0.60 1.31 -0.90 2.04 2.04 -1.34 -3.23 117.51 118.02 1apy h ILE 270 Ca 0.40 -1.74 0.16 0.00 1.00 0.00 0.00 64.86 64.68 1apy h ILE 270 Cb 0.50 1.84 -0.10 0.00 -0.74 0.00 0.00 36.82 38.32 1apy h ILE 270 CO -0.32 0.55 0.49 -0.61 0.00 0.00 0.00 178.15 178.26 1apy h GLN 271 N 0.44 0.66 0.00 2.37 4.15 0.02 0.22 115.11 122.97 1apy h GLN 271 Ca -0.01 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1apy h GLN 271 Cb 1.13 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.67 1apy h GLN 271 CO 0.11 0.44 -0.12 0.87 -1.93 0.00 0.00 178.83 178.20 1apy h LYS 272 N 0.68 0.00 0.01 1.69 1.79 -1.34 -1.09 116.57 118.32 1apy h LYS 272 Ca 0.50 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.64 1apy h LYS 272 Cb 0.71 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.31 1apy h LYS 272 CO -0.36 0.12 -2.00 0.72 -1.08 0.00 0.00 179.45 176.85 1apy n HIS 273 N -3.63 0.66 -3.31 -1.35 8.25 0.45 -4.75 115.22 111.53 1apy n HIS 273 Ca -0.02 0.22 -0.22 0.00 -0.26 0.00 0.00 57.72 57.45 1apy n HIS 273 Cb 0.24 -1.12 -0.08 0.00 1.12 0.00 0.00 29.99 30.15 1apy n HIS 273 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1apy s PHE 274 N -2.56 0.27 0.61 4.41 0.40 0.46 -5.01 117.98 116.56 1apy s PHE 274 Ca -0.10 -1.55 0.30 0.00 -0.60 0.00 0.00 56.93 54.98 1apy s PHE 274 Cb 0.07 -0.61 1.64 0.00 0.51 0.00 0.00 43.02 44.63 1apy s PHE 274 CO 0.81 -0.93 2.02 -1.00 0.70 0.00 0.00 175.22 176.81 1apy h PRO 275 N 6.20 0.00 -0.30 0.24 0.13 -1.44 -2.48 132.00 134.35 1apy h PRO 275 Ca 0.14 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.17 1apy h PRO 275 Cb 0.99 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.05 1apy h PRO 275 CO 0.25 0.00 -0.04 0.39 -0.23 0.00 0.00 178.00 178.37 1apy n GLU 276 N -3.56 2.18 -2.65 0.86 1.02 -1.26 -4.91 120.64 112.33 1apy n GLU 276 Ca 0.03 -3.02 -0.34 0.00 -0.02 0.00 0.00 57.16 53.80 1apy n GLU 276 Cb 0.43 -1.81 -0.05 0.00 -0.02 0.00 0.00 31.44 29.99 1apy n GLU 276 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1apy s PHE 277 N -3.08 3.19 -0.19 -0.32 -0.71 -0.93 -5.02 117.98 110.92 1apy s PHE 277 Ca 0.43 1.61 -0.16 0.00 -1.04 0.00 0.00 56.93 57.78 1apy s PHE 277 Cb 0.38 -3.00 -0.04 0.00 -1.21 0.00 0.00 43.02 39.14 1apy s PHE 277 CO 0.03 -0.50 0.39 0.12 -1.34 0.00 0.00 175.22 173.92 1apy s PHE 278 N -1.95 3.39 -0.29 3.49 5.36 -1.26 -4.78 117.98 121.94 1apy s PHE 278 Ca 0.63 0.63 -0.28 0.00 -0.96 0.00 0.00 56.93 56.94 1apy s PHE 278 Cb -0.15 -2.50 0.19 0.00 -0.34 0.00 0.00 43.02 40.21 1apy s PHE 278 CO 0.19 0.03 1.37 0.20 -1.46 0.00 0.00 175.22 175.56 1apy s GLY 279 N 0.95 0.16 0.01 13.12 0.00 -1.26 -0.50 107.32 119.79 1apy s GLY 279 Ca 0.19 3.03 -0.04 0.00 0.00 0.00 0.00 44.72 47.90 1apy s GLY 279 CO 0.08 1.38 0.06 0.00 0.00 0.00 0.00 173.10 174.62 1apy s ALA 280 N -0.67 -0.13 0.00 3.20 0.00 0.07 -2.33 121.76 121.91 1apy s ALA 280 Ca 0.08 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.75 1apy s ALA 280 Cb -0.02 0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 1apy s ALA 280 CO -0.10 -0.18 -0.04 0.08 0.00 0.00 0.00 175.76 175.52 1apy s VAL 281 N -1.32 0.29 -0.02 0.00 1.01 -0.13 -1.58 120.40 118.64 1apy s VAL 281 Ca -0.14 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1apy s VAL 281 Cb -0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 1apy s VAL 281 CO 0.00 0.02 -0.11 0.27 0.00 0.00 0.00 175.10 175.29 1apy s ILE 282 N -0.23 3.36 0.10 2.22 -4.36 -0.22 -1.53 121.20 120.54 1apy s ILE 282 Ca -0.00 -0.75 0.05 0.00 -0.26 0.00 0.00 60.65 59.69 1apy s ILE 282 Cb -0.02 -2.40 -0.03 0.00 1.25 0.00 0.00 42.46 41.26 1apy s ILE 282 CO -0.00 0.49 -0.13 0.00 0.24 0.00 0.00 174.94 175.54 1apy s ALA 284 N -1.85 -1.95 0.58 0.00 0.00 -0.56 -0.70 121.76 117.27 1apy s ALA 284 Ca 0.04 2.39 -0.01 0.00 0.00 0.00 0.00 51.96 54.38 1apy s ALA 284 Cb -0.07 -1.56 0.04 0.00 0.00 0.00 0.00 23.12 21.53 1apy s ALA 284 CO 0.02 -0.57 0.82 0.54 0.00 0.00 0.00 175.76 176.57 1apy s ASN 285 N 2.07 5.23 0.58 0.00 2.20 -0.24 -0.55 114.94 124.22 1apy s ASN 285 Ca -0.09 0.12 0.30 0.00 -0.94 0.00 0.00 52.86 52.26 1apy s ASN 285 Cb -0.07 -0.99 1.44 0.00 -2.00 0.00 0.00 41.25 39.63 1apy s ASN 285 CO -0.20 -1.20 1.84 -0.37 -2.94 0.00 0.00 177.10 174.23 1apy h VAL 286 N -0.05 0.38 -0.49 3.54 -1.51 -1.90 -1.61 116.25 114.62 1apy h VAL 286 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1apy h VAL 286 Cb 1.30 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 1apy h VAL 286 CO 0.54 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 177.23 1apy n THR 287 N -3.83 1.33 -0.47 7.19 -2.24 -1.26 -4.94 114.28 110.06 1apy n THR 287 Ca 0.13 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1apy n THR 287 Cb 0.85 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1apy n THR 287 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1apy n GLY 288 N 0.94 0.75 3.76 3.38 0.00 -0.60 -5.06 105.19 108.36 1apy n GLY 288 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1apy n GLY 288 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1apy s SER 289 N -2.49 7.33 0.24 1.61 0.01 -1.26 -4.91 113.70 114.25 1apy s SER 289 Ca 0.00 1.58 0.06 0.00 1.31 0.00 0.00 55.95 58.90 1apy s SER 289 Cb 0.00 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 1apy s SER 289 CO 0.00 0.13 -0.06 -0.72 0.41 0.00 0.00 173.24 173.01 1apy s TYR 290 N -0.73 1.73 0.32 2.43 -0.85 -1.26 -1.08 117.35 117.91 1apy s TYR 290 Ca 0.37 -0.75 -0.17 0.00 -0.52 0.00 0.00 57.07 55.99 1apy s TYR 290 Cb -0.22 -0.96 0.07 0.00 0.38 0.00 0.00 41.96 41.22 1apy s TYR 290 CO 0.25 0.18 0.88 0.41 -1.52 0.00 0.00 175.55 175.75 1apy n GLY 291 N -0.47 0.84 3.72 5.49 0.00 0.12 -4.61 105.19 110.29 1apy n GLY 291 Ca -0.06 -1.22 -0.07 0.00 0.00 0.00 0.00 46.02 44.67 1apy n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1apy s ALA 292 N -2.06 -1.49 0.02 4.61 0.00 -1.26 -0.78 121.76 120.78 1apy s ALA 292 Ca 0.18 0.10 -0.28 0.00 0.00 0.00 0.00 51.96 51.97 1apy s ALA 292 Cb -0.04 0.73 0.09 0.00 0.00 0.00 0.00 23.12 23.90 1apy s ALA 292 CO 0.10 -0.96 0.75 0.00 0.00 0.00 0.00 175.76 175.64 1apy s ALA 293 N -3.58 -1.75 0.09 0.00 0.00 -0.59 -4.74 121.76 111.19 1apy s ALA 293 Ca 0.09 1.00 -0.15 0.00 0.00 0.00 0.00 51.96 52.91 1apy s ALA 293 Cb -0.03 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.42 1apy s ALA 293 CO 0.01 -0.58 0.35 0.00 0.00 0.00 0.00 175.76 175.54 1apy s ASN 295 N -2.51 7.05 0.03 0.00 2.47 -0.98 -0.95 114.94 120.04 1apy s ASN 295 Ca 0.00 1.26 -0.30 0.00 0.42 0.00 0.00 52.86 54.23 1apy s ASN 295 Cb 0.01 -2.43 -0.05 0.00 -1.45 0.00 0.00 41.25 37.34 1apy s ASN 295 CO -0.08 -0.09 1.14 -0.75 -3.72 0.00 0.00 177.10 173.59 1apy s LYS 296 N 0.63 4.45 0.19 0.43 2.20 -0.37 -4.80 119.74 122.48 1apy s LYS 296 Ca 0.38 1.67 0.02 0.00 -0.36 0.00 0.00 55.97 57.68 1apy s LYS 296 Cb -0.18 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.69 1apy s LYS 296 CO 0.19 -0.23 0.02 -0.51 -0.36 0.00 0.00 175.35 174.46 1apy s LEU 297 N 1.19 2.03 0.41 5.43 1.43 0.25 -4.95 118.68 124.47 1apy s LEU 297 Ca 0.57 -1.21 0.10 0.00 -1.03 0.00 0.00 54.13 52.56 1apy s LEU 297 Cb -0.27 -0.05 0.86 0.00 0.03 0.00 0.00 46.19 46.76 1apy s LEU 297 CO 0.28 -0.59 1.96 0.77 0.23 0.00 0.00 176.35 179.00 1apy h SER 298 N 2.63 0.21 -0.03 2.29 4.64 -2.01 -2.59 113.55 118.69 1apy h SER 298 Ca -0.37 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1apy h SER 298 Cb 1.21 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1apy h SER 298 CO 0.62 0.32 -0.10 0.35 -0.87 0.00 0.00 176.83 177.15 1apy n THR 299 N -4.33 0.00 -3.46 2.95 -2.24 -1.26 -4.78 114.28 101.17 1apy n THR 299 Ca -0.01 -0.45 -0.24 0.00 -2.27 0.00 0.00 64.05 61.08 1apy n THR 299 Cb 0.22 1.43 -0.12 0.00 -2.10 0.00 0.00 70.33 69.77 1apy n THR 299 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1apy s PHE 300 N -2.04 0.10 -0.28 4.78 5.36 -0.97 -4.97 117.98 119.96 1apy s PHE 300 Ca 0.25 -0.85 0.06 0.00 -0.96 0.00 0.00 56.93 55.43 1apy s PHE 300 Cb 0.19 -0.71 -0.07 0.00 -0.34 0.00 0.00 43.02 42.10 1apy s PHE 300 CO 0.35 -0.88 0.26 0.25 -1.46 0.00 0.00 175.22 173.74 1apy n THR 301 N 4.83 0.00 -4.00 0.12 -2.24 -1.25 -0.58 114.28 111.15 1apy n THR 301 Ca 0.02 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 1apy n THR 301 Cb 0.42 0.96 -0.12 0.00 -2.10 0.00 0.00 70.33 69.49 1apy n THR 301 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1apy s GLN 302 N -1.64 0.31 -0.13 -0.78 -0.21 -1.26 -1.14 119.66 114.80 1apy s GLN 302 Ca 0.02 -0.45 0.01 0.00 0.02 0.00 0.00 55.36 54.96 1apy s GLN 302 Cb 0.05 -0.08 0.02 0.00 1.00 0.00 0.00 33.01 34.00 1apy s GLN 302 CO 0.26 0.01 -0.15 0.12 -2.12 0.00 0.00 175.29 173.40 1apy s PHE 303 N -0.94 2.12 -0.12 0.91 5.36 0.09 -4.92 117.98 120.47 1apy s PHE 303 Ca -0.09 -1.12 -0.06 0.00 -0.96 0.00 0.00 56.93 54.71 1apy s PHE 303 Cb -0.07 -1.54 -0.04 0.00 -0.34 0.00 0.00 43.02 41.03 1apy s PHE 303 CO -0.00 -0.59 0.10 -1.12 -1.46 0.00 0.00 175.22 172.14 1apy s SER 304 N 1.27 6.06 0.01 6.13 0.01 -1.26 -1.17 113.70 124.74 1apy s SER 304 Ca 0.00 0.35 -0.09 0.00 1.31 0.00 0.00 55.95 57.51 1apy s SER 304 Cb -0.14 -1.93 0.01 0.00 0.21 0.00 0.00 66.02 64.17 1apy s SER 304 CO -0.07 0.36 0.19 0.72 0.41 0.00 0.00 173.24 174.85 1apy s PHE 305 N -0.76 0.00 0.08 2.43 -0.71 -0.10 -4.97 117.98 113.95 1apy s PHE 305 Ca 0.13 -0.09 -0.17 0.00 -1.04 0.00 0.00 56.93 55.76 1apy s PHE 305 Cb -0.12 -0.01 -0.07 0.00 -1.21 0.00 0.00 43.02 41.61 1apy s PHE 305 CO 0.03 -0.35 0.54 -1.64 -1.34 0.00 0.00 175.22 172.46 1apy s MET 306 N -1.69 4.08 -0.02 1.99 -1.94 -1.26 -0.57 119.30 119.89 1apy s MET 306 Ca -0.12 0.61 0.02 0.00 -1.71 0.00 0.00 55.69 54.49 1apy s MET 306 Cb -0.05 -3.14 0.00 0.00 2.01 0.00 0.00 34.83 33.65 1apy s MET 306 CO 0.01 0.60 -0.08 0.08 -0.01 0.00 0.00 175.02 175.62 1apy s VAL 307 N -1.22 0.68 -0.23 -6.03 1.01 -0.52 -4.95 120.40 109.13 1apy s VAL 307 Ca 0.31 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 1apy s VAL 307 Cb -0.18 -0.60 0.07 0.00 0.00 0.00 0.00 36.38 35.68 1apy s VAL 307 CO 0.18 0.21 0.07 -0.47 0.00 0.00 0.00 175.10 175.09 1apy s TYR 308 N 0.09 1.03 0.48 5.22 6.14 -1.26 -0.82 117.35 128.23 1apy s TYR 308 Ca -0.01 -1.03 0.07 0.00 0.64 0.00 0.00 57.07 56.74 1apy s TYR 308 Cb -0.07 -1.15 0.01 0.00 0.42 0.00 0.00 41.96 41.18 1apy s TYR 308 CO 0.00 -0.70 0.43 1.21 0.64 0.00 0.00 175.55 177.13 1apy s ASN 309 N 1.85 4.88 0.28 4.32 3.04 -1.26 -5.01 114.94 123.04 1apy s ASN 309 Ca 0.03 -0.95 0.20 0.00 0.04 0.00 0.00 52.86 52.18 1apy s ASN 309 Cb -0.17 -0.10 0.10 0.00 -1.54 0.00 0.00 41.25 39.54 1apy s ASN 309 CO -0.16 -0.90 1.29 -1.28 -3.04 0.00 0.00 177.10 173.01 1apy h SER 310 N 0.84 0.00 0.81 -4.21 0.87 -2.00 -3.06 113.55 106.80 1apy h SER 310 Ca -0.38 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.13 1apy h SER 310 Cb 1.28 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.24 1apy h SER 310 CO 0.56 0.22 -0.21 -0.08 -0.53 0.00 0.00 176.83 176.78 1apy h GLU 311 N 0.00 0.00 -6.23 2.24 4.81 -2.01 -3.42 114.58 109.97 1apy h GLU 311 Ca -0.03 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.54 1apy h GLU 311 Cb 1.19 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.43 1apy h GLU 311 CO 0.02 0.21 -0.66 0.15 -0.73 0.00 0.00 179.01 178.00 1apy s LYS 312 N -3.75 2.67 -0.18 1.92 1.02 -1.16 -5.01 119.74 115.25 1apy s LYS 312 Ca -0.00 -0.69 0.16 0.00 0.02 0.00 0.00 55.97 55.45 1apy s LYS 312 Cb 0.11 -2.60 0.59 0.00 -0.52 0.00 0.00 37.83 35.41 1apy s LYS 312 CO 0.63 0.60 1.49 0.09 -0.92 0.00 0.00 175.35 177.24 1apy n ASN 313 N 1.24 4.28 -3.56 2.83 5.03 -1.26 -4.50 115.26 119.32 1apy n ASN 313 Ca -0.14 -2.90 -0.14 0.00 0.87 0.00 0.00 54.58 52.27 1apy n ASN 313 Cb 0.52 -0.56 -0.06 0.00 -1.02 0.00 0.00 39.78 38.67 1apy n ASN 313 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1apy s GLN 314 N -2.64 0.79 -0.04 3.52 -2.07 -1.26 -5.12 119.66 112.85 1apy s GLN 314 Ca 0.44 0.25 -0.30 0.00 -1.82 0.00 0.00 55.36 53.93 1apy s GLN 314 Cb 0.34 0.38 -0.05 0.00 -1.09 0.00 0.00 33.01 32.58 1apy s GLN 314 CO 0.12 -0.24 1.58 -1.25 -1.32 0.00 0.00 175.29 174.18 1apy s PRO 315 N -1.01 4.20 -0.11 9.60 0.04 -1.26 -4.77 135.00 141.69 1apy s PRO 315 Ca -0.05 2.13 -0.03 0.00 0.04 0.00 0.00 61.00 63.08 1apy s PRO 315 Cb -0.01 -3.86 -0.03 0.00 0.04 0.00 0.00 34.50 30.64 1apy s PRO 315 CO 0.05 -0.78 0.02 0.95 0.04 0.00 0.00 177.00 177.28 1apy s THR 316 N 3.58 4.48 -0.17 1.26 -4.23 -0.00 -4.90 115.64 115.65 1apy s THR 316 Ca 0.70 -0.18 -0.26 0.00 -1.18 0.00 0.00 61.69 60.78 1apy s THR 316 Cb -0.33 -2.91 -0.01 0.00 1.34 0.00 0.00 72.50 70.59 1apy s THR 316 CO 0.28 0.58 0.85 -0.70 -0.54 0.00 0.00 174.62 175.09 1apy s GLU 317 N -0.64 4.29 0.25 3.99 2.12 -1.26 -1.44 118.70 126.01 1apy s GLU 317 Ca 0.11 1.05 0.07 0.00 0.36 0.00 0.00 54.97 56.56 1apy s GLU 317 Cb -0.12 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 1apy s GLU 317 CO 0.02 -0.36 0.20 -1.21 -0.54 0.00 0.00 175.26 173.37 1apy s GLU 318 N 2.25 2.93 0.00 4.30 0.41 0.26 -4.94 118.70 123.92 1apy s GLU 318 Ca 0.39 -1.05 -0.04 0.00 -0.41 0.00 0.00 54.97 53.86 1apy s GLU 318 Cb -0.16 -2.57 -0.01 0.00 -1.78 0.00 0.00 34.13 29.61 1apy s GLU 318 CO 0.12 0.40 0.06 0.15 -0.49 0.00 0.00 175.26 175.50 1apy s LYS 319 N -3.84 0.35 0.01 1.61 1.02 -1.26 -0.93 119.74 116.71 1apy s LYS 319 Ca 0.33 -0.39 0.02 0.00 0.02 0.00 0.00 55.97 55.95 1apy s LYS 319 Cb -0.08 0.14 -0.01 0.00 -0.52 0.00 0.00 37.83 37.36 1apy s LYS 319 CO 0.25 -0.07 -0.07 0.14 -0.92 0.00 0.00 175.35 174.68 1apy s VAL 320 N -1.16 0.52 0.08 3.17 -7.23 -0.32 -4.94 120.40 110.52 1apy s VAL 320 Ca -0.13 -0.54 -0.26 0.00 -1.81 0.00 0.00 61.98 59.24 1apy s VAL 320 Cb -0.07 -0.49 -0.06 0.00 0.56 0.00 0.00 36.38 36.32 1apy s VAL 320 CO 0.00 -0.03 0.80 -1.81 -0.31 0.00 0.00 175.10 173.75 1apy s ASP 321 N -0.64 7.30 0.51 4.85 1.11 -1.26 -0.73 116.67 127.81 1apy s ASP 321 Ca -0.02 1.55 -0.20 0.00 0.18 0.00 0.00 52.55 54.07 1apy s ASP 321 Cb -0.05 -2.50 -0.07 0.00 1.07 0.00 0.00 42.92 41.37 1apy s ASP 321 CO 0.00 0.04 1.08 0.00 1.18 0.00 0.00 175.17 177.47