#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bco s HIS 259 N 0.00 3.43 -0.11 4.31 5.65 -1.26 -4.73 115.29 122.59 1bco s HIS 259 Ca 0.00 1.07 0.02 0.00 0.25 0.00 0.00 55.06 56.40 1bco s HIS 259 Cb 0.00 -2.44 0.01 0.00 -1.18 0.00 0.00 32.58 28.97 1bco s HIS 259 CO 0.00 -0.00 -0.17 -1.17 -0.65 0.00 0.00 174.74 172.75 1bco s LEU 260 N -3.47 1.81 0.50 8.88 2.96 -1.26 -5.06 118.68 123.03 1bco s LEU 260 Ca 0.52 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 1bco s LEU 260 Cb -0.10 -1.15 0.01 0.00 0.50 0.00 0.00 46.19 45.44 1bco s LEU 260 CO 0.26 0.04 0.72 -1.81 -1.32 0.00 0.00 176.35 174.24 1bco s ASP 261 N 0.87 5.59 0.20 3.68 1.01 -1.26 -5.02 116.67 121.75 1bco s ASP 261 Ca -0.09 0.18 -0.30 0.00 0.71 0.00 0.00 52.55 53.05 1bco s ASP 261 Cb -0.15 -1.27 -0.08 0.00 1.01 0.00 0.00 42.92 42.43 1bco s ASP 261 CO -0.00 -0.89 1.13 0.00 0.21 0.00 0.00 175.17 175.61 1bco s ALA 262 N -2.65 3.40 0.00 5.23 0.00 -1.26 -2.58 121.76 123.89 1bco s ALA 262 Ca 0.52 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1bco s ALA 262 Cb -0.10 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1bco s ALA 262 CO 0.38 -0.25 0.00 -1.33 0.00 0.00 0.00 175.76 174.57 1bco n MET 263 N 2.17 0.00 0.09 0.00 2.81 -1.26 -4.86 117.12 116.07 1bco n MET 263 Ca 0.02 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.89 1bco n MET 263 Cb 0.45 -1.77 0.21 0.00 -0.71 0.00 0.00 33.22 31.41 1bco n MET 263 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 1bco h GLN 264 N 1.97 0.26 -3.56 0.03 4.15 -1.74 -3.42 115.11 112.80 1bco h GLN 264 Ca 0.00 -0.13 -0.46 0.00 0.77 0.00 0.00 58.65 58.83 1bco h GLN 264 Cb 0.00 -0.00 -0.39 0.00 0.21 0.00 0.00 27.48 27.30 1bco h GLN 264 CO 0.00 0.64 -0.76 -0.46 -1.93 0.00 0.00 178.83 176.32 1bco s TRP 265 N -4.13 0.70 0.02 3.99 -0.00 -1.26 -0.05 118.94 118.21 1bco s TRP 265 Ca -0.05 -0.38 0.08 0.00 -0.00 0.00 0.00 56.10 55.76 1bco s TRP 265 Cb 0.13 -0.84 -0.03 0.00 -0.00 0.00 0.00 33.47 32.73 1bco s TRP 265 CO 0.78 -0.43 -0.24 0.96 -0.00 0.00 0.00 176.95 178.02 1bco s ILE 266 N 1.96 2.31 -0.14 5.86 -4.36 -0.34 -1.78 121.20 124.72 1bco s ILE 266 Ca 0.03 -1.21 -0.04 0.00 -0.26 0.00 0.00 60.65 59.17 1bco s ILE 266 Cb -0.14 -1.89 -0.03 0.00 1.25 0.00 0.00 42.46 41.65 1bco s ILE 266 CO -0.06 0.44 -0.01 0.21 0.24 0.00 0.00 174.94 175.76 1bco s ASN 267 N -1.04 5.05 -0.21 4.36 2.47 0.24 -1.56 114.94 124.25 1bco s ASN 267 Ca 0.12 -0.02 -0.08 0.00 0.42 0.00 0.00 52.86 53.30 1bco s ASN 267 Cb -0.10 -1.70 -0.04 0.00 -1.45 0.00 0.00 41.25 37.96 1bco s ASN 267 CO 0.02 0.23 0.09 -0.83 -3.72 0.00 0.00 177.10 172.89 1bco s GLY 268 N -0.02 1.91 0.04 1.21 0.00 0.26 -0.77 107.32 109.94 1bco s GLY 268 Ca 0.02 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.90 1bco s GLY 268 CO 0.02 0.23 -0.04 -0.35 0.00 0.00 0.00 173.10 172.96 1bco s ASP 269 N 0.76 0.50 0.32 1.64 2.15 -0.36 -4.55 116.67 117.12 1bco s ASP 269 Ca 0.05 -0.69 0.09 0.00 0.43 0.00 0.00 52.55 52.43 1bco s ASP 269 Cb -0.13 0.11 -0.04 0.00 -0.30 0.00 0.00 42.92 42.56 1bco s ASP 269 CO 0.02 -0.38 0.08 -0.83 -0.17 0.00 0.00 175.17 173.89 1bco s GLY 270 N -2.01 1.90 -0.15 2.66 0.00 -1.26 -0.59 107.32 107.87 1bco s GLY 270 Ca -0.06 -1.81 -0.06 0.00 0.00 0.00 0.00 44.72 42.78 1bco s GLY 270 CO -0.03 -1.78 0.32 -0.47 0.00 0.00 0.00 173.10 171.14 1bco s TYR 271 N -2.42 -0.52 -0.30 1.90 5.04 0.64 -4.97 117.35 116.71 1bco s TYR 271 Ca 0.36 1.12 -0.16 0.00 -2.44 0.00 0.00 57.07 55.95 1bco s TYR 271 Cb -0.03 0.11 -0.02 0.00 0.35 0.00 0.00 41.96 42.37 1bco s TYR 271 CO 0.21 -0.36 0.40 -1.17 -1.34 0.00 0.00 175.55 173.29 1bco s LEU 272 N 2.06 4.20 0.29 6.97 2.96 -1.26 -0.68 118.68 133.22 1bco s LEU 272 Ca -0.03 0.10 -0.28 0.00 -0.22 0.00 0.00 54.13 53.69 1bco s LEU 272 Cb -0.11 -2.43 -0.09 0.00 0.50 0.00 0.00 46.19 44.05 1bco s LEU 272 CO -0.10 -0.28 0.98 -1.00 -1.32 0.00 0.00 176.35 174.63 1bco s HIS 273 N 2.11 3.75 -0.86 5.38 3.76 -0.25 -4.97 115.29 124.21 1bco s HIS 273 Ca 0.15 1.81 -0.02 0.00 -0.15 0.00 0.00 55.06 56.85 1bco s HIS 273 Cb -0.16 -3.04 0.35 0.00 1.11 0.00 0.00 32.58 30.84 1bco s HIS 273 CO 0.11 0.09 2.02 0.09 -0.85 0.00 0.00 174.74 176.19 1bco n ASN 274 N 1.01 7.53 -3.84 1.40 3.02 -1.26 -4.55 115.26 118.58 1bco n ASN 274 Ca -0.00 -3.83 -0.13 0.00 -0.03 0.00 0.00 54.58 50.59 1bco n ASN 274 Cb 0.48 -1.08 -0.15 0.00 -0.61 0.00 0.00 39.78 38.42 1bco n ASN 274 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1bco s VAL 275 N -5.03 -0.00 -0.18 2.41 1.01 -1.26 -0.25 120.40 117.11 1bco s VAL 275 Ca 0.51 0.07 -0.19 0.00 0.00 0.00 0.00 61.98 62.37 1bco s VAL 275 Cb 0.42 -0.05 -0.03 0.00 0.00 0.00 0.00 36.38 36.71 1bco s VAL 275 CO -0.40 0.04 0.52 -0.36 0.00 0.00 0.00 175.10 174.90 1bco s PHE 276 N 0.40 3.41 -0.03 5.22 0.08 -0.80 -4.25 117.98 122.02 1bco s PHE 276 Ca -0.03 0.83 0.06 0.00 0.12 0.00 0.00 56.93 57.90 1bco s PHE 276 Cb -0.05 -2.66 -0.01 0.00 -0.57 0.00 0.00 43.02 39.73 1bco s PHE 276 CO -0.01 -0.04 -0.20 0.08 -0.10 0.00 0.00 175.22 174.95 1bco s VAL 277 N 1.39 1.60 -0.46 -0.44 1.01 0.62 -2.42 120.40 121.69 1bco s VAL 277 Ca 0.25 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 61.16 1bco s VAL 277 Cb -0.15 -1.34 0.03 0.00 0.00 0.00 0.00 36.38 34.91 1bco s VAL 277 CO 0.10 0.45 0.73 -0.60 0.00 0.00 0.00 175.10 175.79 1bco s ARG 278 N -0.32 3.32 1.08 2.72 3.52 0.24 -0.46 118.95 129.05 1bco s ARG 278 Ca 0.04 -0.31 -0.17 0.00 -0.13 0.00 0.00 55.73 55.16 1bco s ARG 278 Cb -0.09 -3.97 0.23 0.00 -1.56 0.00 0.00 34.95 29.56 1bco s ARG 278 CO 0.00 -1.13 1.15 -0.46 -0.81 0.00 0.00 175.30 174.05 1bco s TRP 279 N 3.12 1.24 0.60 5.12 -0.11 0.35 -1.33 118.94 127.93 1bco s TRP 279 Ca 0.26 0.58 0.31 0.00 1.22 0.00 0.00 56.10 58.46 1bco s TRP 279 Cb -0.14 -3.55 1.86 0.00 -1.50 0.00 0.00 33.47 30.15 1bco s TRP 279 CO 0.20 -3.27 2.26 0.74 -4.62 0.00 0.00 176.95 172.26 1bco h PHE 280 N -2.14 0.00 -0.36 5.86 0.04 -1.88 -1.35 116.94 117.11 1bco h PHE 280 Ca -0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1bco h PHE 280 Cb 1.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.44 1bco h PHE 280 CO -1.23 0.00 0.00 0.27 -0.60 0.00 0.00 178.31 176.75 1bco n ASN 281 N -3.81 2.44 0.00 2.17 0.23 -1.26 -4.10 115.26 110.93 1bco n ASN 281 Ca -0.03 -1.90 0.00 0.00 -0.53 0.00 0.00 54.58 52.12 1bco n ASN 281 Cb 0.08 -0.23 0.00 0.00 -2.08 0.00 0.00 39.78 37.55 1bco n ASN 281 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bco n GLY 282 N 1.27 3.03 3.77 4.83 0.00 -0.51 -5.00 105.19 112.58 1bco n GLY 282 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1bco n GLY 282 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bco s ASP 283 N -1.23 6.58 -0.37 1.61 1.01 -1.26 -4.65 116.67 118.36 1bco s ASP 283 Ca 0.00 2.32 -0.17 0.00 0.71 0.00 0.00 52.55 55.41 1bco s ASP 283 Cb 0.00 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1bco s ASP 283 CO 0.00 -0.64 0.44 -0.69 0.21 0.00 0.00 175.17 174.50 1bco s VAL 284 N -1.42 5.08 0.32 -1.27 1.01 -1.26 -0.50 120.40 122.36 1bco s VAL 284 Ca 0.56 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.63 1bco s VAL 284 Cb -0.30 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1bco s VAL 284 CO 0.38 -0.24 0.15 0.27 0.00 0.00 0.00 175.10 175.66 1bco s ILE 285 N 2.21 0.43 -0.34 2.22 -5.25 0.39 -4.89 121.20 115.96 1bco s ILE 285 Ca 0.15 -2.00 -0.09 0.00 -0.99 0.00 0.00 60.65 57.71 1bco s ILE 285 Cb -0.16 -2.52 0.02 0.00 2.95 0.00 0.00 42.46 42.75 1bco s ILE 285 CO 0.13 0.00 0.16 -0.13 -1.79 0.00 0.00 174.94 173.31 1bco s ARG 286 N -3.82 2.92 0.68 0.37 0.52 -1.26 -0.28 118.95 118.08 1bco s ARG 286 Ca 0.34 -1.00 -0.15 0.00 -0.52 0.00 0.00 55.73 54.40 1bco s ARG 286 Cb 0.05 -3.59 0.01 0.00 0.52 0.00 0.00 34.95 31.94 1bco s ARG 286 CO 0.17 -0.60 1.14 -1.25 0.02 0.00 0.00 175.30 174.78 1bco s PRO 287 N 1.53 2.60 -0.09 3.54 0.04 -1.26 -4.79 135.00 136.56 1bco s PRO 287 Ca 0.02 1.52 0.03 0.00 0.04 0.00 0.00 61.00 62.60 1bco s PRO 287 Cb -0.19 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.45 1bco s PRO 287 CO 0.05 -1.43 -0.17 0.15 0.04 0.00 0.00 177.00 175.64 1bco s LYS 288 N -4.01 2.29 -0.03 4.56 3.01 -0.28 -1.09 119.74 124.18 1bco s LYS 288 Ca 0.69 -0.61 0.07 0.00 -1.01 0.00 0.00 55.97 55.12 1bco s LYS 288 Cb -0.23 -1.84 -0.02 0.00 -1.01 0.00 0.00 37.83 34.73 1bco s LYS 288 CO 0.42 0.04 -0.24 0.99 0.51 0.00 0.00 175.35 177.07 1bco s THR 289 N 0.67 2.17 -0.13 2.17 2.01 0.14 -1.44 115.64 121.24 1bco s THR 289 Ca -0.13 -1.05 -0.03 0.00 0.31 0.00 0.00 61.69 60.78 1bco s THR 289 Cb -0.16 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 1bco s THR 289 CO 0.03 0.58 -0.01 0.86 -0.69 0.00 0.00 174.62 175.39 1bco s TRP 290 N -0.53 3.10 0.03 4.92 -0.11 -0.56 -0.26 118.94 125.53 1bco s TRP 290 Ca 0.07 -0.06 0.07 0.00 1.22 0.00 0.00 56.10 57.41 1bco s TRP 290 Cb -0.11 -1.91 -0.02 0.00 -1.50 0.00 0.00 33.47 29.93 1bco s TRP 290 CO 0.00 0.18 -0.21 -0.06 -4.62 0.00 0.00 176.95 172.24 1bco s PHE 291 N -0.11 1.87 -0.18 5.86 0.08 0.24 -2.40 117.98 123.34 1bco s PHE 291 Ca 0.04 -0.37 -0.04 0.00 0.12 0.00 0.00 56.93 56.68 1bco s PHE 291 Cb -0.13 -1.13 -0.02 0.00 -0.57 0.00 0.00 43.02 41.17 1bco s PHE 291 CO 0.02 0.07 -0.04 -1.58 -0.10 0.00 0.00 175.22 173.59 1bco s TRP 292 N -0.74 2.98 -0.04 0.36 0.52 -0.07 -1.23 118.94 120.73 1bco s TRP 292 Ca 0.08 -0.54 0.06 0.00 0.02 0.00 0.00 56.10 55.72 1bco s TRP 292 Cb -0.09 -2.01 -0.01 0.00 -1.15 0.00 0.00 33.47 30.21 1bco s TRP 292 CO 0.01 -0.23 -0.22 -1.14 0.02 0.00 0.00 176.95 175.39 1bco s GLN 293 N 0.79 2.09 -0.09 4.98 0.74 0.05 -0.94 119.66 127.27 1bco s GLN 293 Ca -0.01 -0.79 -0.30 0.00 0.05 0.00 0.00 55.36 54.31 1bco s GLN 293 Cb -0.15 -1.86 -0.03 0.00 1.10 0.00 0.00 33.01 32.08 1bco s GLN 293 CO 0.02 0.39 1.23 0.34 -0.55 0.00 0.00 175.29 176.71 1bco s ASP 294 N -0.25 7.01 0.17 6.67 2.15 -0.30 -0.59 116.67 131.53 1bco s ASP 294 Ca 0.01 1.78 -0.11 0.00 0.43 0.00 0.00 52.55 54.66 1bco s ASP 294 Cb -0.11 -2.55 0.07 0.00 -0.30 0.00 0.00 42.92 40.02 1bco s ASP 294 CO 0.02 -0.65 1.69 0.58 -0.17 0.00 0.00 175.17 176.64 1bco h VAL 295 N 5.17 1.25 0.19 1.11 2.07 -1.69 0.18 116.25 124.53 1bco h VAL 295 Ca -0.32 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1bco h VAL 295 Cb 1.14 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1bco h VAL 295 CO 0.91 0.32 -0.09 0.50 0.02 0.00 0.00 177.57 179.23 1bco h LYS 296 N 0.85 -0.24 0.00 1.57 3.64 -1.86 -3.35 116.57 117.18 1bco h LYS 296 Ca 0.19 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1bco h LYS 296 Cb 0.31 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1bco h LYS 296 CO -0.00 0.02 -1.38 0.25 -2.27 0.00 0.00 179.45 176.06 1bco n THR 297 N -5.10 0.25 -1.00 1.00 -2.24 -1.24 -4.91 114.28 101.05 1bco n THR 297 Ca -0.09 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1bco n THR 297 Cb 0.20 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1bco n THR 297 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1bco n ARG 298 N -2.29 -0.33 -2.34 -0.78 5.12 0.65 -4.70 116.66 111.98 1bco n ARG 298 Ca -0.01 0.08 -0.42 0.00 -1.93 0.00 0.00 57.85 55.58 1bco n ARG 298 Cb 0.52 -3.33 -0.03 0.00 -1.16 0.00 0.00 32.46 28.46 1bco n ARG 298 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1bco s LYS 299 N -0.34 4.44 -0.19 5.56 2.20 -1.24 -4.73 119.74 125.42 1bco s LYS 299 Ca 0.00 1.90 -0.29 0.00 -0.36 0.00 0.00 55.97 57.22 1bco s LYS 299 Cb 0.00 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 1bco s LYS 299 CO 0.00 -0.21 1.06 0.42 -0.36 0.00 0.00 175.35 176.26 1bco s ILE 300 N 0.46 4.64 -0.12 5.43 1.01 -1.26 -1.15 121.20 130.21 1bco s ILE 300 Ca 0.57 1.96 0.20 0.00 0.00 0.00 0.00 60.65 63.39 1bco s ILE 300 Cb -0.33 -4.27 -0.20 0.00 0.01 0.00 0.00 42.46 37.67 1bco s ILE 300 CO 0.34 -0.13 0.63 0.18 0.00 0.00 0.00 174.94 175.96 1bco n LEU 301 N 6.05 0.39 -3.60 2.97 4.77 -0.12 -4.97 117.00 122.50 1bco n LEU 301 Ca 0.12 0.16 -0.05 0.00 -0.03 0.00 0.00 56.01 56.21 1bco n LEU 301 Cb 0.46 0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1bco n LEU 301 CO 0.53 0.06 0.99 -0.83 -1.33 0.00 0.00 177.39 176.80 1bco s GLY 302 N -4.68 -0.25 0.19 -0.72 0.00 -1.21 -4.66 107.32 96.00 1bco s GLY 302 Ca -0.05 1.78 -0.20 0.00 0.00 0.00 0.00 44.72 46.24 1bco s GLY 302 CO 0.85 0.65 0.58 0.66 0.00 0.00 0.00 173.10 175.84 1bco s TRP 303 N -2.14 -0.31 -0.11 1.90 -2.14 -1.26 -0.89 118.94 113.99 1bco s TRP 303 Ca 0.08 0.00 -0.07 0.00 2.66 0.00 0.00 56.10 58.77 1bco s TRP 303 Cb -0.01 0.51 0.04 0.00 -3.10 0.00 0.00 33.47 30.92 1bco s TRP 303 CO -0.05 -0.94 0.28 1.03 -2.66 0.00 0.00 176.95 174.62 1bco s ARG 304 N -3.83 0.26 0.06 3.25 1.81 -1.01 -4.71 118.95 114.79 1bco s ARG 304 Ca 0.06 0.54 0.06 0.00 -1.72 0.00 0.00 55.73 54.66 1bco s ARG 304 Cb -0.02 -0.04 -0.04 0.00 -0.45 0.00 0.00 34.95 34.40 1bco s ARG 304 CO -0.06 -0.13 -0.10 0.00 -0.68 0.00 0.00 175.30 174.33 1bco s ASP 306 N -1.84 0.12 0.55 0.00 2.15 -0.52 -4.97 116.67 112.15 1bco s ASP 306 Ca 0.19 -1.11 0.33 0.00 0.43 0.00 0.00 52.55 52.39 1bco s ASP 306 Cb -0.11 0.79 1.45 0.00 -0.30 0.00 0.00 42.92 44.75 1bco s ASP 306 CO 0.11 -1.54 2.02 -0.37 -0.17 0.00 0.00 175.17 175.22 1bco h VAL 307 N 2.03 0.14 -3.56 1.11 -1.51 -1.89 -0.74 116.25 111.83 1bco h VAL 307 Ca -0.29 -0.54 -0.06 0.00 -1.23 0.00 0.00 66.70 64.58 1bco h VAL 307 Cb 1.25 1.47 -0.08 0.00 -2.13 0.00 0.00 31.29 31.80 1bco h VAL 307 CO 0.37 0.05 -0.05 -0.94 -1.23 0.00 0.00 177.57 175.77 1bco s SER 308 N -5.75 -0.02 -0.14 4.19 1.04 -1.26 -4.66 113.70 107.11 1bco s SER 308 Ca -0.00 -0.95 -0.29 0.00 0.48 0.00 0.00 55.95 55.19 1bco s SER 308 Cb 0.10 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.85 1bco s SER 308 CO 0.54 -1.22 1.04 -1.61 0.98 0.00 0.00 173.24 172.97 1bco s GLU 309 N -3.80 4.37 0.11 4.02 8.01 -1.26 -4.78 118.70 125.36 1bco s GLU 309 Ca 0.21 1.41 -0.25 0.00 0.01 0.00 0.00 54.97 56.35 1bco s GLU 309 Cb -0.02 -3.58 0.08 0.00 -4.31 0.00 0.00 34.13 26.30 1bco s GLU 309 CO 0.10 -0.43 0.69 0.54 0.01 0.00 0.00 175.26 176.18 1bco s ASN 310 N 1.18 -0.50 0.50 -0.19 2.20 -1.26 -4.52 114.94 112.35 1bco s ASN 310 Ca 0.48 -0.02 0.23 0.00 -0.94 0.00 0.00 52.86 52.61 1bco s ASN 310 Cb -0.18 0.54 1.30 0.00 -2.00 0.00 0.00 41.25 40.91 1bco s ASN 310 CO 0.15 -0.87 1.98 0.40 -2.94 0.00 0.00 177.10 175.81 1bco h ILE 311 N 2.00 0.75 -0.80 0.54 2.04 -1.11 -2.86 117.51 118.07 1bco h ILE 311 Ca -0.30 -0.04 0.14 0.00 1.00 0.00 0.00 64.86 65.66 1bco h ILE 311 Cb 1.29 0.63 -0.09 0.00 -0.74 0.00 0.00 36.82 37.90 1bco h ILE 311 CO 0.35 0.02 0.38 0.44 0.00 0.00 0.00 178.15 179.34 1bco h ASP 312 N 0.11 0.42 0.09 1.72 5.19 -1.88 -1.27 116.42 120.81 1bco h ASP 312 Ca 0.28 0.10 -0.10 0.00 -0.62 0.00 0.00 57.03 56.69 1bco h ASP 312 Cb 0.96 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 1bco h ASP 312 CO -0.03 0.18 -0.33 0.28 -3.12 0.00 0.00 179.24 176.22 1bco h SER 313 N 0.55 0.35 0.29 6.45 0.02 -1.86 0.01 113.55 119.36 1bco h SER 313 Ca 0.43 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 1bco h SER 313 Cb 0.62 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1bco h SER 313 CO -0.37 0.66 -0.14 0.40 -1.14 0.00 0.00 176.83 176.24 1bco h ILE 314 N 0.30 0.74 -0.25 3.27 2.04 -1.39 -2.12 117.51 120.10 1bco h ILE 314 Ca 0.04 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.39 1bco h ILE 314 Cb 0.72 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1bco h ILE 314 CO 0.06 0.11 0.12 -0.09 0.00 0.00 0.00 178.15 178.34 1bco h ARG 315 N -0.68 0.25 -0.01 2.37 2.43 -1.28 -2.45 114.38 115.02 1bco h ARG 315 Ca -0.04 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 58.93 1bco h ARG 315 Cb 0.47 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1bco h ARG 315 CO 0.07 0.17 -0.81 -0.07 -1.51 0.00 0.00 179.97 177.81 1bco h LEU 316 N 0.26 0.26 -0.93 3.80 3.38 -1.03 -2.37 115.31 118.69 1bco h LEU 316 Ca 0.11 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1bco h LEU 316 Cb 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1bco h LEU 316 CO -0.08 0.97 -0.35 0.77 0.09 0.00 0.00 178.44 179.84 1bco h SER 317 N 0.13 0.36 -0.37 -0.43 4.64 -1.34 -1.64 113.55 114.90 1bco h SER 317 Ca -0.04 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 61.09 1bco h SER 317 Cb 1.41 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 1bco h SER 317 CO 0.12 0.69 0.02 0.15 -0.87 0.00 0.00 176.83 176.95 1bco h PHE 318 N 0.30 0.68 -0.77 4.77 3.57 -1.37 -1.68 116.94 122.44 1bco h PHE 318 Ca 0.03 -0.11 0.07 0.00 3.53 0.00 0.00 57.97 61.49 1bco h PHE 318 Cb 0.77 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.26 1bco h PHE 318 CO 0.02 0.71 0.45 1.98 -2.23 0.00 0.00 178.31 179.24 1bco h MET 319 N 0.45 0.78 -0.94 1.11 4.05 -0.97 -1.00 114.93 118.41 1bco h MET 319 Ca 0.11 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.49 1bco h MET 319 Cb 0.42 -0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 31.00 1bco h MET 319 CO 0.01 0.52 0.62 -0.44 0.23 0.00 0.00 176.91 177.86 1bco h ASP 320 N 0.81 1.07 -0.19 1.39 3.32 -0.79 -1.67 116.42 120.37 1bco h ASP 320 Ca 0.34 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.34 1bco h ASP 320 Cb 0.21 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1bco h ASP 320 CO -0.19 0.77 -0.01 0.58 -1.72 0.00 0.00 179.24 178.67 1bco h VAL 321 N 1.26 1.26 0.00 -1.35 2.07 -0.32 -2.30 116.25 116.88 1bco h VAL 321 Ca 0.35 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 1bco h VAL 321 Cb -0.13 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1bco h VAL 321 CO -0.08 0.27 -0.35 -0.37 0.02 0.00 0.00 177.57 177.06 1bco h VAL 322 N 0.08 0.74 -0.14 2.57 -1.51 -1.13 -0.11 116.25 116.74 1bco h VAL 322 Ca 0.05 -1.60 -0.22 0.00 -1.23 0.00 0.00 66.70 63.71 1bco h VAL 322 Cb 0.42 2.04 0.01 0.00 -2.13 0.00 0.00 31.29 31.62 1bco h VAL 322 CO 0.01 0.35 -0.78 0.74 -1.23 0.00 0.00 177.57 176.66 1bco h THR 323 N 0.00 1.29 0.14 7.19 2.02 -1.32 0.35 112.91 122.58 1bco h THR 323 Ca -0.00 -2.01 -0.23 0.00 0.77 0.00 0.00 66.41 64.94 1bco h THR 323 Cb 1.01 2.01 0.03 0.00 -1.74 0.00 0.00 68.15 69.45 1bco h THR 323 CO 0.05 0.63 -0.98 -0.09 0.37 0.00 0.00 175.52 175.49 1bco h ARG 324 N 0.50 0.42 0.00 6.66 2.43 -1.34 -3.40 114.38 119.66 1bco h ARG 324 Ca -0.05 -0.64 0.00 0.00 -0.81 0.00 0.00 59.98 58.48 1bco h ARG 324 Cb 1.40 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 1bco h ARG 324 CO 0.16 1.29 -0.67 0.66 -1.51 0.00 0.00 179.97 179.89 1bco n TYR 325 N -4.00 0.00 0.00 2.20 4.01 -0.06 -5.10 117.16 114.20 1bco n TYR 325 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1bco n TYR 325 Cb 0.88 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.86 1bco n TYR 325 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bco n GLY 326 N 1.39 -0.51 3.35 2.72 0.00 0.11 -4.87 105.19 107.38 1bco n GLY 326 Ca 0.01 -1.78 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 1bco n GLY 326 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bco s ILE 327 N -1.29 3.95 0.74 -0.61 1.01 0.25 -4.60 121.20 120.64 1bco s ILE 327 Ca 0.00 -0.67 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 1bco s ILE 327 Cb 0.00 -3.02 0.04 0.00 0.01 0.00 0.00 42.46 39.49 1bco s ILE 327 CO 0.00 0.10 1.09 -2.16 0.00 0.00 0.00 174.94 173.98 1bco s PRO 328 N 1.50 2.42 0.43 2.79 0.04 -1.26 -0.02 135.00 140.90 1bco s PRO 328 Ca 0.03 1.22 0.22 0.00 0.04 0.00 0.00 61.00 62.50 1bco s PRO 328 Cb -0.17 -1.91 0.96 0.00 0.04 0.00 0.00 34.50 33.42 1bco s PRO 328 CO 0.02 -1.53 1.86 0.93 0.04 0.00 0.00 177.00 178.33 1bco h GLU 329 N -0.82 0.00 -4.45 4.56 5.08 -1.92 -3.36 114.58 113.66 1bco h GLU 329 Ca -0.44 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.29 1bco h GLU 329 Cb 1.23 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.10 1bco h GLU 329 CO 0.52 0.26 -0.78 0.34 -1.00 0.00 0.00 179.01 178.36 1bco s ASP 330 N -6.35 4.13 -0.17 1.42 -1.08 -1.26 -5.09 116.67 108.28 1bco s ASP 330 Ca -0.01 -1.41 0.01 0.00 -0.52 0.00 0.00 52.55 50.62 1bco s ASP 330 Cb 0.12 -1.30 0.02 0.00 -1.46 0.00 0.00 42.92 40.29 1bco s ASP 330 CO 0.65 -0.26 -0.19 0.12 0.52 0.00 0.00 175.17 176.01 1bco s PHE 331 N 1.27 2.62 -0.07 -5.34 5.36 -1.26 -4.57 117.98 115.99 1bco s PHE 331 Ca -0.03 -1.49 0.05 0.00 -0.96 0.00 0.00 56.93 54.50 1bco s PHE 331 Cb -0.19 -1.82 -0.01 0.00 -0.34 0.00 0.00 43.02 40.66 1bco s PHE 331 CO -0.08 -0.74 -0.23 -1.01 -1.46 0.00 0.00 175.22 171.71 1bco s HIS 332 N 1.24 2.53 -0.05 10.12 3.76 0.93 -1.10 115.29 132.72 1bco s HIS 332 Ca 0.03 -0.74 0.04 0.00 -0.15 0.00 0.00 55.06 54.24 1bco s HIS 332 Cb -0.13 -1.65 0.00 0.00 1.11 0.00 0.00 32.58 31.90 1bco s HIS 332 CO -0.10 -0.23 -0.17 0.42 -0.85 0.00 0.00 174.74 173.81 1bco s ILE 333 N -0.04 1.43 -0.08 0.60 1.01 -0.20 -1.20 121.20 122.72 1bco s ILE 333 Ca -0.07 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 59.92 1bco s ILE 333 Cb -0.15 -1.25 0.01 0.00 0.01 0.00 0.00 42.46 41.08 1bco s ILE 333 CO 0.05 0.42 -0.17 -0.89 0.00 0.00 0.00 174.94 174.34 1bco s THR 334 N 0.22 1.53 -0.42 2.92 2.01 -0.60 0.42 115.64 121.72 1bco s THR 334 Ca -0.08 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.23 1bco s THR 334 Cb -0.13 -1.36 0.13 0.00 0.01 0.00 0.00 72.50 71.15 1bco s THR 334 CO 0.03 0.44 0.22 -0.63 -0.69 0.00 0.00 174.62 174.00 1bco s ILE 335 N 0.53 1.36 -0.58 1.82 1.01 -0.50 -0.58 121.20 124.26 1bco s ILE 335 Ca -0.16 -2.43 -0.26 0.00 0.00 0.00 0.00 60.65 57.79 1bco s ILE 335 Cb -0.17 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 1bco s ILE 335 CO 0.06 -0.87 2.01 -0.62 0.00 0.00 0.00 174.94 175.52 1bco s ASP 336 N 0.49 5.05 -0.39 3.58 2.15 -1.26 -4.30 116.67 121.99 1bco s ASP 336 Ca 0.17 0.53 0.06 0.00 0.43 0.00 0.00 52.55 53.74 1bco s ASP 336 Cb -0.24 -2.52 0.54 0.00 -0.30 0.00 0.00 42.92 40.40 1bco s ASP 336 CO -0.02 -2.52 1.64 -3.20 -0.17 0.00 0.00 175.17 170.91 1bco n ASN 337 N 13.60 3.80 0.04 -0.34 5.15 -0.96 -4.49 115.26 132.07 1bco n ASN 337 Ca 0.25 -3.74 -0.11 0.00 -0.60 0.00 0.00 54.58 50.38 1bco n ASN 337 Cb 0.53 -0.71 -0.04 0.00 -0.53 0.00 0.00 39.78 39.03 1bco n ASN 337 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 1bco h THR 338 N 1.12 0.51 -0.92 -0.44 2.02 -1.88 -2.22 112.91 111.10 1bco h THR 338 Ca 0.41 0.00 -0.53 0.00 0.77 0.00 0.00 66.41 67.06 1bco h THR 338 Cb 1.86 0.51 -0.29 0.00 -1.74 0.00 0.00 68.15 68.49 1bco h THR 338 CO 0.80 0.00 0.59 0.54 0.37 0.00 0.00 175.52 177.82 1bco n ARG 339 N -5.34 2.37 -2.47 6.66 1.74 -1.26 -4.89 116.66 113.47 1bco n ARG 339 Ca -0.04 -3.14 -0.19 0.00 -0.77 0.00 0.00 57.85 53.71 1bco n ARG 339 Cb 0.25 -2.17 -0.01 0.00 -1.02 0.00 0.00 32.46 29.51 1bco n ARG 339 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bco n GLY 340 N -1.07 -0.50 0.18 -0.13 0.00 -0.84 -4.89 105.19 97.94 1bco n GLY 340 Ca 0.57 0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.66 1bco n GLY 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bco h ALA 341 N 1.00 0.89 -0.27 4.61 0.00 -1.81 -3.13 119.26 120.56 1bco h ALA 341 Ca -0.44 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1bco h ALA 341 Cb 1.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1bco h ALA 341 CO 0.51 0.50 0.00 0.00 0.00 0.00 0.00 179.25 180.26 1bco n ALA 342 N -2.26 2.46 -0.19 0.00 0.00 -1.26 -4.62 120.51 114.64 1bco n ALA 342 Ca 0.01 -0.80 -0.03 0.00 0.00 0.00 0.00 53.44 52.61 1bco n ALA 342 Cb 0.57 -0.94 0.03 0.00 0.00 0.00 0.00 19.45 19.11 1bco n ALA 342 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1bco h ASN 343 N 3.76 -0.80 0.63 0.00 2.35 -1.93 0.69 115.58 120.27 1bco h ASN 343 Ca 0.00 0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.89 1bco h ASN 343 Cb 0.82 0.45 -0.01 0.00 0.05 0.00 0.00 38.32 39.63 1bco h ASN 343 CO 0.00 -0.25 -0.26 0.11 -1.65 0.00 0.00 177.43 175.38 1bco h LYS 344 N -0.09 0.00 0.00 0.81 1.57 -1.85 -2.81 116.57 114.21 1bco h LYS 344 Ca 0.26 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.93 1bco h LYS 344 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1bco h LYS 344 CO -0.62 0.26 -0.53 -1.49 -0.57 0.00 0.00 179.45 176.49 1bco h TRP 345 N 0.00 0.00 -0.65 -1.35 4.06 -1.20 -3.26 115.95 113.55 1bco h TRP 345 Ca -0.00 0.00 -0.39 0.00 2.06 0.00 0.00 58.89 60.56 1bco h TRP 345 Cb 0.64 0.00 -0.16 0.00 -1.00 0.00 0.00 29.16 28.65 1bco h TRP 345 CO 0.00 0.53 0.43 1.28 -3.56 0.00 0.00 178.44 177.13 1bco n LEU 346 N -3.35 6.54 -3.82 -4.49 4.77 0.02 -1.84 117.00 114.82 1bco n LEU 346 Ca 0.01 -3.55 -0.21 0.00 -0.03 0.00 0.00 56.01 52.24 1bco n LEU 346 Cb 0.69 -1.10 -0.17 0.00 -2.33 0.00 0.00 43.42 40.51 1bco n LEU 346 CO 0.40 1.37 -0.39 -0.89 -1.33 0.00 0.00 177.39 176.55 1bco s THR 347 N -2.42 0.38 0.31 -5.08 2.01 -1.23 -4.95 115.64 104.67 1bco s THR 347 Ca 0.40 0.03 -0.29 0.00 0.31 0.00 0.00 61.69 62.14 1bco s THR 347 Cb 0.29 -0.48 -0.10 0.00 0.01 0.00 0.00 72.50 72.22 1bco s THR 347 CO -0.06 0.22 1.33 -0.83 -0.69 0.00 0.00 174.62 174.60 1bco s GLY 348 N 1.39 2.86 0.32 4.40 0.00 -1.26 -2.62 107.32 112.42 1bco s GLY 348 Ca -0.04 1.27 -0.05 0.00 0.00 0.00 0.00 44.72 45.90 1bco s GLY 348 CO -0.03 1.99 0.39 0.61 0.00 0.00 0.00 173.10 176.06 1bco n GLY 349 N 1.10 -1.62 3.73 0.20 0.00 -1.26 -4.96 105.19 102.39 1bco n GLY 349 Ca 0.01 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 1bco n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bco n ALA 350 N -3.35 1.79 0.16 4.61 0.00 -1.26 -4.80 120.51 117.66 1bco n ALA 350 Ca -0.06 0.35 0.03 0.00 0.00 0.00 0.00 53.44 53.76 1bco n ALA 350 Cb 0.18 -2.33 0.13 0.00 0.00 0.00 0.00 19.45 17.43 1bco n ALA 350 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bco n PRO 351 N 0.53 0.01 -0.59 0.00 -0.04 -1.26 -2.09 135.00 131.57 1bco n PRO 351 Ca 0.03 0.43 0.06 0.00 -0.04 0.00 0.00 63.50 63.98 1bco n PRO 351 Cb 0.37 -1.53 0.21 0.00 -0.04 0.00 0.00 33.50 32.51 1bco n PRO 351 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1bco n ASN 352 N -1.55 1.75 0.16 3.54 6.94 -1.26 -1.59 115.26 123.26 1bco n ASN 352 Ca 0.01 -3.88 0.12 0.00 -0.02 0.00 0.00 54.58 50.81 1bco n ASN 352 Cb 0.06 -0.53 0.59 0.00 -2.36 0.00 0.00 39.78 37.54 1bco n ASN 352 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 1bco h ARG 353 N 0.96 0.00 -0.08 -3.83 0.11 -1.69 0.13 114.38 109.98 1bco h ARG 353 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 1bco h ARG 353 Cb 1.01 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.09 1bco h ARG 353 CO 0.01 0.00 -0.00 0.66 0.10 0.00 0.00 179.97 180.73 1bco n TYR 354 N -2.29 0.30 0.00 4.08 4.01 -1.26 -1.65 117.16 120.35 1bco n TYR 354 Ca -0.01 -0.97 0.00 0.00 -0.16 0.00 0.00 57.90 56.76 1bco n TYR 354 Cb 0.08 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 1bco n TYR 354 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1bco n ARG 355 N -1.15 0.00 -1.86 -0.72 0.63 0.03 -1.78 116.66 111.81 1bco n ARG 355 Ca 0.18 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.73 1bco n ARG 355 Cb 0.72 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.66 1bco n ARG 355 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 1bco s PHE 356 N 0.00 2.40 0.20 -0.14 -0.12 -1.21 -4.70 117.98 114.40 1bco s PHE 356 Ca 0.00 1.39 -0.30 0.00 -0.05 0.00 0.00 56.93 57.98 1bco s PHE 356 Cb 0.00 -3.74 -0.08 0.00 -0.63 0.00 0.00 43.02 38.57 1bco s PHE 356 CO 0.00 -2.67 1.16 0.21 -0.05 0.00 0.00 175.22 173.88 1bco s LYS 357 N -2.84 4.53 -0.16 1.99 2.20 -1.26 -4.63 119.74 119.56 1bco s LYS 357 Ca 0.70 1.84 -0.07 0.00 -0.36 0.00 0.00 55.97 58.08 1bco s LYS 357 Cb -0.39 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 1bco s LYS 357 CO 0.46 -0.01 0.06 0.08 -0.36 0.00 0.00 175.35 175.58 1bco s VAL 358 N -0.30 4.80 0.32 4.02 1.01 -0.62 -1.16 120.40 128.47 1bco s VAL 358 Ca 0.51 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 1bco s VAL 358 Cb -0.32 -3.14 -0.10 0.00 0.00 0.00 0.00 36.38 32.82 1bco s VAL 358 CO 0.37 0.49 1.31 -0.54 0.00 0.00 0.00 175.10 176.74 1bco s LYS 359 N 0.08 4.36 -0.06 2.72 1.02 0.35 -4.75 119.74 123.46 1bco s LYS 359 Ca 0.05 2.21 -0.30 0.00 0.02 0.00 0.00 55.97 57.95 1bco s LYS 359 Cb -0.12 -3.08 -0.02 0.00 -0.52 0.00 0.00 37.83 34.08 1bco s LYS 359 CO 0.01 -0.19 1.08 -2.00 -0.92 0.00 0.00 175.35 173.32 1bco s GLU 360 N -1.66 4.42 0.00 1.68 2.12 -1.26 -4.62 118.70 119.39 1bco s GLU 360 Ca 0.50 1.51 0.00 0.00 0.36 0.00 0.00 54.97 57.34 1bco s GLU 360 Cb -0.40 -3.52 0.00 0.00 0.26 0.00 0.00 34.13 30.48 1bco s GLU 360 CO 0.52 -0.31 0.00 -0.40 -0.54 0.00 0.00 175.26 174.53 1bco n ASP 361 N 4.80 0.14 -3.55 -1.70 5.75 -1.26 -5.12 116.55 115.61 1bco n ASP 361 Ca 0.09 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.60 1bco n ASP 361 Cb 0.48 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.42 1bco n ASP 361 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1bco s ASP 362 N 1.00 3.13 0.26 -1.12 2.15 -1.26 -5.00 116.67 115.82 1bco s ASP 362 Ca 0.00 -1.09 -0.04 0.00 0.43 0.00 0.00 52.55 51.85 1bco s ASP 362 Cb 0.00 -0.26 0.30 0.00 -0.30 0.00 0.00 42.92 42.66 1bco s ASP 362 CO 0.00 -0.42 1.86 -0.65 -0.17 0.00 0.00 175.17 175.79 1bco h PRO 363 N 8.40 1.10 -0.38 4.34 0.11 -1.99 -2.78 132.00 140.80 1bco h PRO 363 Ca -0.18 -0.15 0.08 0.00 0.11 0.00 0.00 66.00 65.85 1bco h PRO 363 Cb 1.05 -0.20 -0.08 0.00 0.11 0.00 0.00 31.00 31.87 1bco h PRO 363 CO 0.40 0.84 -0.21 0.87 -0.21 0.00 0.00 178.00 179.69 1bco h LYS 364 N 1.09 -0.15 -0.85 1.05 6.56 -2.00 0.36 116.57 122.63 1bco h LYS 364 Ca 0.27 0.01 0.11 0.00 -1.06 0.00 0.00 60.65 59.97 1bco h LYS 364 Cb 0.10 0.03 -0.08 0.00 -0.57 0.00 0.00 32.23 31.72 1bco h LYS 364 CO -0.03 -0.10 0.48 0.78 -2.06 0.00 0.00 179.45 178.52 1bco h GLY 365 N -0.15 1.34 0.90 3.86 0.00 -1.93 -2.14 103.07 104.95 1bco h GLY 365 Ca 0.19 -0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.23 1bco h GLY 365 CO -0.47 0.10 0.46 1.41 0.00 0.00 0.00 176.54 178.03 1bco h LEU 366 N 0.78 0.76 -0.09 3.11 3.38 -0.17 -1.84 115.31 121.24 1bco h LEU 366 Ca 0.42 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 1bco h LEU 366 Cb 0.44 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1bco h LEU 366 CO -0.27 0.53 0.02 -0.26 0.09 0.00 0.00 178.44 178.55 1bco h PHE 367 N 0.91 0.16 -0.50 1.13 -1.00 -0.56 -1.89 116.94 115.18 1bco h PHE 367 Ca 0.29 -0.02 0.03 0.00 2.81 0.00 0.00 57.97 61.08 1bco h PHE 367 Cb -0.01 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.48 1bco h PHE 367 CO -0.04 0.34 0.33 1.25 -1.61 0.00 0.00 178.31 178.58 1bco h LEU 368 N -0.07 0.48 -0.72 1.54 5.85 -1.31 0.34 115.31 121.42 1bco h LEU 368 Ca 0.03 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 1bco h LEU 368 Cb 0.26 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1bco h LEU 368 CO 0.00 0.33 -0.49 -0.07 -0.34 0.00 0.00 178.44 177.87 1bco h LEU 369 N 0.55 0.41 -1.84 2.25 3.38 -1.07 -2.31 115.31 116.68 1bco h LEU 369 Ca 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bco h LEU 369 Cb 0.12 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1bco h LEU 369 CO -0.05 0.83 0.00 0.24 0.09 0.00 0.00 178.44 179.55 1bco h MET 370 N 0.30 0.00 -0.26 1.13 2.86 -0.10 -3.45 114.93 115.41 1bco h MET 370 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1bco h MET 370 Cb 0.96 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.62 1bco h MET 370 CO 0.08 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.46 1bco n GLY 371 N -0.80 1.01 3.39 8.32 0.00 -0.87 -5.04 105.19 111.20 1bco n GLY 371 Ca -0.01 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1bco n GLY 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bco s ALA 372 N -2.26 2.65 -0.37 4.61 0.00 -1.07 -4.22 121.76 121.10 1bco s ALA 372 Ca 0.00 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 50.89 1bco s ALA 372 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.91 1bco s ALA 372 CO 0.00 0.28 0.51 0.15 0.00 0.00 0.00 175.76 176.70 1bco s LYS 373 N 0.25 3.49 0.21 0.00 1.02 -0.26 -4.16 119.74 120.29 1bco s LYS 373 Ca -0.09 -0.30 -0.24 0.00 0.02 0.00 0.00 55.97 55.36 1bco s LYS 373 Cb -0.15 -3.85 -0.08 0.00 -0.52 0.00 0.00 37.83 33.22 1bco s LYS 373 CO 0.05 -0.72 0.79 1.41 -0.92 0.00 0.00 175.35 175.96 1bco s MET 374 N 2.39 4.48 0.01 1.68 -2.45 -1.26 -1.03 119.30 123.11 1bco s MET 374 Ca 0.18 1.10 0.03 0.00 -1.25 0.00 0.00 55.69 55.75 1bco s MET 374 Cb -0.16 -3.08 -0.01 0.00 1.25 0.00 0.00 34.83 32.84 1bco s MET 374 CO 0.14 0.47 -0.09 -1.01 1.05 0.00 0.00 175.02 175.58 1bco s HIS 375 N -1.33 0.82 -0.39 4.11 3.76 0.17 -4.92 115.29 117.51 1bco s HIS 375 Ca 0.40 -0.23 0.09 0.00 -0.15 0.00 0.00 55.06 55.17 1bco s HIS 375 Cb -0.21 -0.51 0.24 0.00 1.11 0.00 0.00 32.58 33.21 1bco s HIS 375 CO 0.24 -0.01 1.18 0.91 -0.85 0.00 0.00 174.74 176.21 1bco n TRP 376 N 2.49 0.32 -4.49 1.40 7.02 -1.26 -1.41 117.44 121.51 1bco n TRP 376 Ca -0.16 -0.63 -0.22 0.00 -1.02 0.00 0.00 57.50 55.48 1bco n TRP 376 Cb 0.56 -0.10 -0.05 0.00 -2.42 0.00 0.00 31.31 29.31 1bco n TRP 376 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1bco n THR 377 N -0.25 0.00 1.65 -0.99 -2.24 -1.26 -2.27 114.28 108.92 1bco n THR 377 Ca 0.10 -1.67 0.15 0.00 -2.27 0.00 0.00 64.05 60.36 1bco n THR 377 Cb 0.47 0.39 0.81 0.00 -2.10 0.00 0.00 70.33 69.90 1bco n THR 377 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1bco n SER 378 N -1.31 0.10 -4.12 3.42 3.41 -1.26 -4.40 113.62 109.46 1bco n SER 378 Ca -0.13 -0.57 -0.09 0.00 -0.26 0.00 0.00 58.87 57.82 1bco n SER 378 Cb 0.44 -0.14 -0.10 0.00 -0.26 0.00 0.00 64.21 64.16 1bco n SER 378 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1bco s VAL 379 N -2.32 0.11 -0.30 -3.33 -7.23 -1.26 -1.70 120.40 104.36 1bco s VAL 379 Ca 0.36 -1.84 -0.09 0.00 -1.81 0.00 0.00 61.98 58.61 1bco s VAL 379 Cb 0.21 -1.97 -0.00 0.00 0.56 0.00 0.00 36.38 35.18 1bco s VAL 379 CO 0.42 -0.50 0.13 -0.69 -0.31 0.00 0.00 175.10 174.16 1bco s VAL 380 N -4.03 4.45 0.23 1.32 1.01 -1.26 -4.91 120.40 117.21 1bco s VAL 380 Ca 0.22 -0.47 -0.32 0.00 0.00 0.00 0.00 61.98 61.41 1bco s VAL 380 Cb 0.07 -3.27 -0.13 0.00 0.00 0.00 0.00 36.38 33.06 1bco s VAL 380 CO 0.00 0.08 1.60 0.00 0.00 0.00 0.00 175.10 176.79 1bco n ALA 381 N 4.95 2.15 -0.69 5.51 0.00 -1.26 -2.63 120.51 128.55 1bco n ALA 381 Ca -0.14 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1bco n ALA 381 Cb 0.49 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1bco n ALA 381 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bco n GLY 382 N 2.96 0.82 3.05 0.00 0.00 -1.26 -5.03 105.19 105.74 1bco n GLY 382 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 1bco n GLY 382 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bco s LYS 383 N -0.31 0.89 -1.08 1.61 1.02 -1.08 -4.92 119.74 115.87 1bco s LYS 383 Ca 0.00 -0.38 -0.02 0.00 0.02 0.00 0.00 55.97 55.59 1bco s LYS 383 Cb 0.00 -0.86 0.28 0.00 -0.52 0.00 0.00 37.83 36.73 1bco s LYS 383 CO 0.00 0.23 1.95 0.41 -0.92 0.00 0.00 175.35 177.02 1bco n GLY 384 N 2.84 5.94 0.13 -3.33 0.00 -1.26 -4.60 105.19 104.90 1bco n GLY 384 Ca -0.14 -2.47 0.12 0.00 0.00 0.00 0.00 46.02 43.53 1bco n GLY 384 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1bco n TRP 385 N 0.28 0.00 -1.67 1.61 8.01 -1.26 -4.43 117.44 119.98 1bco n TRP 385 Ca 0.50 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.69 1bco n TRP 385 Cb 0.26 -0.16 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 1bco n TRP 385 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1bco n GLY 386 N 1.43 -0.50 3.74 6.99 0.00 -1.26 -4.96 105.19 110.63 1bco n GLY 386 Ca 0.08 -1.57 -0.25 0.00 0.00 0.00 0.00 46.02 44.29 1bco n GLY 386 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bco s GLN 387 N 0.00 2.68 0.03 1.61 -0.21 -1.26 -4.51 119.66 118.00 1bco s GLN 387 Ca 0.00 -1.06 -0.25 0.00 0.02 0.00 0.00 55.36 54.08 1bco s GLN 387 Cb 0.00 -2.48 -0.18 0.00 1.00 0.00 0.00 33.01 31.36 1bco s GLN 387 CO 0.00 0.44 1.47 0.00 -2.12 0.00 0.00 175.29 175.08 1bco h ALA 388 N 2.21 -0.08 -2.74 6.09 0.00 -1.68 -3.43 119.26 119.64 1bco h ALA 388 Ca -0.47 -0.13 -0.57 0.00 0.00 0.00 0.00 54.91 53.73 1bco h ALA 388 Cb 1.22 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 1bco h ALA 388 CO 0.61 -0.42 -0.05 0.15 0.00 0.00 0.00 179.25 179.54 1bco s LYS 389 N -5.17 4.25 0.53 0.00 3.01 -1.26 -4.89 119.74 116.21 1bco s LYS 389 Ca -0.15 0.69 -0.18 0.00 -1.01 0.00 0.00 55.97 55.32 1bco s LYS 389 Cb 0.04 -3.30 -0.06 0.00 -1.01 0.00 0.00 37.83 33.49 1bco s LYS 389 CO 0.65 0.47 1.04 -1.25 0.51 0.00 0.00 175.35 176.78 1bco s PRO 390 N -0.52 3.61 0.42 -1.68 0.04 -1.26 -4.93 135.00 130.68 1bco s PRO 390 Ca 0.29 1.27 0.22 0.00 0.04 0.00 0.00 61.00 62.83 1bco s PRO 390 Cb -0.18 -2.07 0.82 0.00 0.04 0.00 0.00 34.50 33.11 1bco s PRO 390 CO 0.17 -0.58 1.79 -0.39 0.04 0.00 0.00 177.00 178.03 1bco h VAL 391 N 1.06 0.63 -3.28 -0.36 -1.51 -1.97 -3.40 116.25 107.42 1bco h VAL 391 Ca -0.48 -1.25 -0.63 0.00 -1.23 0.00 0.00 66.70 63.11 1bco h VAL 391 Cb 1.22 1.83 -0.14 0.00 -2.13 0.00 0.00 31.29 32.07 1bco h VAL 391 CO 0.58 0.26 0.41 -0.70 -1.23 0.00 0.00 177.57 176.90 1bco s GLU 392 N -3.61 3.29 0.41 5.19 2.56 -1.26 -4.92 118.70 120.37 1bco s GLU 392 Ca 0.01 -0.38 0.22 0.00 0.00 0.00 0.00 54.97 54.81 1bco s GLU 392 Cb 0.10 -4.05 1.19 0.00 2.00 0.00 0.00 34.13 33.38 1bco s GLU 392 CO 0.65 -1.37 1.73 -0.09 -0.56 0.00 0.00 175.26 175.63 1bco h ARG 393 N 9.19 0.30 0.00 4.30 2.43 -1.96 0.14 114.38 128.76 1bco h ARG 393 Ca -0.26 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.87 1bco h ARG 393 Cb 1.08 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1bco h ARG 393 CO 1.04 0.20 -0.08 0.00 -1.51 0.00 0.00 179.97 179.62 1bco h ALA 394 N 1.62 1.18 -0.01 2.80 0.00 -1.91 -2.33 119.26 120.61 1bco h ALA 394 Ca 0.65 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1bco h ALA 394 Cb 1.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1bco h ALA 394 CO -0.32 0.10 -0.16 1.19 0.00 0.00 0.00 179.25 180.05 1bco n PHE 395 N -3.44 0.00 -3.36 0.00 3.72 0.47 -4.24 117.46 110.61 1bco n PHE 395 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1bco n PHE 395 Cb 0.22 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 1bco n PHE 395 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bco n GLY 396 N 1.28 3.60 0.37 1.37 0.00 -0.90 -4.91 105.19 106.01 1bco n GLY 396 Ca 0.14 -2.15 0.11 0.00 0.00 0.00 0.00 46.02 44.12 1bco n GLY 396 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1bco h VAL 397 N 0.45 0.88 0.00 1.61 2.07 -1.90 -0.57 116.25 118.78 1bco h VAL 397 Ca 0.00 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1bco h VAL 397 Cb 0.00 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1bco h VAL 397 CO 0.00 0.13 -0.01 1.23 0.02 0.00 0.00 177.57 178.94 1bco h GLY 398 N 0.72 0.00 2.00 2.17 0.00 -1.93 -1.82 103.07 104.22 1bco h GLY 398 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1bco h GLY 398 CO -0.19 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.96 1bco n GLY 399 N -1.39 -0.99 0.11 4.60 0.00 -0.22 -2.07 105.19 105.22 1bco n GLY 399 Ca -0.03 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1bco n GLY 399 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1bco h LEU 400 N 0.00 0.00 -2.32 0.99 3.38 -1.47 -3.32 115.31 112.57 1bco h LEU 400 Ca 0.00 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1bco h LEU 400 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1bco h LEU 400 CO 0.00 0.01 0.02 1.05 0.09 0.00 0.00 178.44 179.61 1bco h GLU 401 N 0.00 0.00 -0.25 1.13 4.11 -1.60 0.11 114.58 118.08 1bco h GLU 401 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.26 1bco h GLU 401 Cb 0.76 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1bco h GLU 401 CO 0.00 0.00 -0.54 0.93 0.07 0.00 0.00 179.01 179.47 1bco h GLU 402 N 0.00 0.73 0.00 1.06 5.08 -1.81 0.04 114.58 119.68 1bco h GLU 402 Ca 0.01 -0.46 -0.24 0.00 -1.00 0.00 0.00 59.36 57.68 1bco h GLU 402 Cb 0.06 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1bco h GLU 402 CO -0.00 1.08 -1.32 1.88 -1.00 0.00 0.00 179.01 179.65 1bco h TYR 403 N 0.56 0.00 0.00 4.33 0.05 -1.49 -3.37 116.97 117.05 1bco h TYR 403 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1bco h TYR 403 Cb 1.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.86 1bco h TYR 403 CO 0.06 0.93 0.00 0.28 -1.05 0.00 0.00 178.16 178.38 1bco n VAL 404 N -3.16 0.00 -0.35 -2.88 0.31 0.28 -4.42 118.33 108.11 1bco n VAL 404 Ca -0.08 0.00 0.30 0.00 -0.01 0.00 0.00 64.34 64.55 1bco n VAL 404 Cb 0.97 -0.64 0.63 0.00 -0.91 0.00 0.00 33.84 33.89 1bco n VAL 404 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1bco h ASP 405 N 0.00 0.23 -0.54 4.52 5.19 -1.71 0.54 116.42 124.65 1bco h ASP 405 Ca 0.00 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1bco h ASP 405 Cb 0.00 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1bco h ASP 405 CO 0.00 0.01 0.00 0.29 -3.12 0.00 0.00 179.24 176.42 1bco n LYS 406 N -4.44 3.15 -2.06 3.56 5.02 -0.02 -4.74 118.16 118.64 1bco n LYS 406 Ca 0.28 -2.59 -0.41 0.00 -2.02 0.00 0.00 58.31 53.57 1bco n LYS 406 Cb 1.13 -1.63 -0.02 0.00 -0.02 0.00 0.00 35.03 34.49 1bco n LYS 406 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1bco s HIS 407 N -1.49 3.04 0.35 2.13 2.46 0.18 -4.88 115.29 117.08 1bco s HIS 407 Ca 0.42 1.14 0.15 0.00 0.47 0.00 0.00 55.06 57.24 1bco s HIS 407 Cb 0.25 -3.77 1.07 0.00 -0.13 0.00 0.00 32.58 30.01 1bco s HIS 407 CO 0.23 -2.39 1.69 -1.35 -2.47 0.00 0.00 174.74 170.44 1bco h PRO 408 N 4.66 0.36 0.00 2.88 0.11 -1.93 -0.40 132.00 137.68 1bco h PRO 408 Ca -0.47 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1bco h PRO 408 Cb 1.22 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1bco h PRO 408 CO 0.75 0.24 -0.11 0.00 -0.21 0.00 0.00 178.00 178.66 1bco h ALA 409 N 1.78 1.30 -0.25 -0.75 0.00 -1.94 -2.57 119.26 116.82 1bco h ALA 409 Ca 0.71 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1bco h ALA 409 Cb 1.63 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1bco h ALA 409 CO -0.53 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.14 1bco n LEU 410 N -3.65 3.05 -0.00 0.00 4.77 -0.17 -4.60 117.00 116.40 1bco n LEU 410 Ca -0.02 -1.38 0.23 0.00 -0.03 0.00 0.00 56.01 54.81 1bco n LEU 410 Cb 0.23 -0.16 0.73 0.00 -2.33 0.00 0.00 43.42 41.88 1bco n LEU 410 CO 0.30 0.63 1.20 0.00 -1.33 0.00 0.00 177.39 178.20 1bco h ALA 411 N 3.82 2.40 0.00 -1.18 0.00 -1.34 0.24 119.26 123.20 1bco h ALA 411 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1bco h ALA 411 Cb 0.87 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1bco h ALA 411 CO 0.00 -0.78 -0.42 0.78 0.00 0.00 0.00 179.25 178.83 1bco h GLY 412 N 0.00 0.00 -0.33 0.00 0.00 -1.81 -3.23 103.07 97.70 1bco h GLY 412 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1bco h GLY 412 CO -0.00 0.00 -0.65 0.00 0.00 0.00 0.00 176.54 175.89 1bco n ALA 413 N -2.28 3.90 -1.94 3.60 0.00 0.70 -4.82 120.51 119.67 1bco n ALA 413 Ca 0.00 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 1bco n ALA 413 Cb 0.57 -0.64 -0.03 0.00 0.00 0.00 0.00 19.45 19.35 1bco n ALA 413 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1bco s TYR 414 N -2.43 3.08 -0.11 0.00 5.04 -0.42 -1.90 117.35 120.62 1bco s TYR 414 Ca 0.10 0.93 0.11 0.00 -2.44 0.00 0.00 57.07 55.77 1bco s TYR 414 Cb 0.14 -3.81 -0.16 0.00 0.35 0.00 0.00 41.96 38.48 1bco s TYR 414 CO 0.62 -2.76 0.08 0.25 -1.34 0.00 0.00 175.55 172.39 1bco n THR 415 N 2.99 0.72 0.00 4.34 -2.24 0.66 -4.96 114.28 115.78 1bco n THR 415 Ca 0.09 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1bco n THR 415 Cb 0.40 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1bco n THR 415 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bco n GLY 416 N 2.17 -0.17 2.64 3.38 0.00 -1.23 -5.09 105.19 106.90 1bco n GLY 416 Ca -0.17 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1bco n GLY 416 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bco n PRO 417 N -0.04 0.00 0.00 1.61 -0.04 -1.26 -4.87 135.00 130.40 1bco n PRO 417 Ca 0.00 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1bco n PRO 417 Cb 0.00 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 1bco n PRO 417 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1bco n TYR 426 N 3.43 0.00 0.07 0.54 0.53 -1.26 -5.19 117.16 115.28 1bco n TYR 426 Ca 0.00 0.00 0.21 0.00 -1.02 0.00 0.00 57.90 57.09 1bco n TYR 426 Cb 0.00 0.00 0.73 0.00 -1.03 0.00 0.00 39.34 39.04 1bco n TYR 426 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1bco h GLY 427 N 0.00 0.00 1.02 2.72 0.00 -1.98 0.25 103.07 105.08 1bco h GLY 427 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 1bco h GLY 427 CO 0.00 0.00 -1.69 -1.80 0.00 0.00 0.00 176.54 173.05 1bco h ASP 428 N 0.00 0.23 0.81 0.19 3.58 -2.02 -3.38 116.42 115.83 1bco h ASP 428 Ca 0.21 -0.42 -0.24 0.00 0.42 0.00 0.00 57.03 57.00 1bco h ASP 428 Cb 1.19 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 42.13 1bco h ASP 428 CO -0.00 1.37 -1.22 0.03 -2.88 0.00 0.00 179.24 176.54 1bco h ARG 429 N 0.04 0.05 -6.10 0.28 2.47 -1.53 -3.47 114.38 106.13 1bco h ARG 429 Ca -0.29 -0.09 -0.76 0.00 -1.26 0.00 0.00 59.98 57.58 1bco h ARG 429 Cb 2.01 0.03 0.04 0.00 -1.65 0.00 0.00 29.97 30.40 1bco h ARG 429 CO 0.11 0.93 0.33 0.00 0.56 0.00 0.00 179.97 181.91 1bco n ALA 430 N -2.44 -2.22 -2.35 0.04 0.00 0.75 -4.19 120.51 110.09 1bco n ALA 430 Ca -0.06 0.54 -0.28 0.00 0.00 0.00 0.00 53.44 53.65 1bco n ALA 430 Cb 0.98 -1.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 1bco n ALA 430 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1bco s VAL 431 N 0.81 4.93 0.48 0.00 -7.23 -1.02 -4.69 120.40 113.69 1bco s VAL 431 Ca 0.91 0.20 -0.22 0.00 -1.81 0.00 0.00 61.98 61.06 1bco s VAL 431 Cb -1.18 -3.80 -0.07 0.00 0.56 0.00 0.00 36.38 31.90 1bco s VAL 431 CO 0.57 -0.61 1.17 -0.62 -0.31 0.00 0.00 175.10 175.31 1bco s ASP 432 N -3.63 6.00 0.25 4.85 2.15 -1.26 -0.59 116.67 124.45 1bco s ASP 432 Ca 0.47 2.31 -0.04 0.00 0.43 0.00 0.00 52.55 55.71 1bco s ASP 432 Cb -0.10 -2.60 0.39 0.00 -0.30 0.00 0.00 42.92 40.31 1bco s ASP 432 CO 0.37 -1.03 1.84 0.00 -0.17 0.00 0.00 175.17 176.17 1bco h ALA 433 N 1.81 1.25 -0.58 3.66 0.00 -1.52 -1.91 119.26 121.97 1bco h ALA 433 Ca -0.50 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1bco h ALA 433 Cb 1.25 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1bco h ALA 433 CO 0.59 0.23 0.22 1.49 0.00 0.00 0.00 179.25 181.78 1bco h GLU 434 N 0.94 0.85 -0.16 0.00 4.81 -1.91 -0.51 114.58 118.60 1bco h GLU 434 Ca 0.41 -0.14 -0.15 0.00 -0.13 0.00 0.00 59.36 59.35 1bco h GLU 434 Cb 0.28 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1bco h GLU 434 CO -0.21 0.71 -0.49 1.25 -0.73 0.00 0.00 179.01 179.54 1bco h LEU 435 N 0.84 0.70 0.03 1.64 5.85 -1.80 -2.29 115.31 120.29 1bco h LEU 435 Ca 0.20 -0.60 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 1bco h LEU 435 Cb 0.18 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1bco h LEU 435 CO -0.02 1.18 -0.01 0.15 -0.34 0.00 0.00 178.44 179.40 1bco h PHE 436 N 0.27 -0.03 0.00 1.25 3.57 -1.19 -1.38 116.94 119.42 1bco h PHE 436 Ca -0.02 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 1bco h PHE 436 Cb 1.11 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 1bco h PHE 436 CO 0.10 0.01 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.98 1bco h LEU 437 N -0.06 0.00 -0.05 0.59 3.38 -1.14 0.47 115.31 118.50 1bco h LEU 437 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1bco h LEU 437 Cb 0.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.81 1bco h LEU 437 CO 0.01 0.13 -0.55 0.50 0.09 0.00 0.00 178.44 178.61 1bco h LYS 438 N 0.00 0.46 -0.65 1.13 3.64 -1.15 -2.65 116.57 117.35 1bco h LYS 438 Ca -0.00 -0.43 -0.02 0.00 -1.27 0.00 0.00 60.65 58.93 1bco h LYS 438 Cb 0.26 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1bco h LYS 438 CO 0.02 1.08 0.32 1.15 -2.27 0.00 0.00 179.45 179.75 1bco h THR 439 N -0.00 1.21 -0.03 1.00 2.02 -0.68 -0.96 112.91 115.47 1bco h THR 439 Ca -0.06 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 1bco h THR 439 Cb 1.23 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1bco h THR 439 CO 0.11 0.24 0.00 0.25 0.37 0.00 0.00 175.52 176.49 1bco h LEU 440 N 0.92 0.05 -1.07 2.58 6.46 -0.97 -0.22 115.31 123.06 1bco h LEU 440 Ca 0.23 -0.30 -0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1bco h LEU 440 Cb 0.08 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 39.95 1bco h LEU 440 CO -0.03 0.34 0.53 0.00 -0.62 0.00 0.00 178.44 178.66 1bco h ALA 441 N 0.71 1.30 -0.13 1.25 0.00 -1.15 -1.22 119.26 120.03 1bco h ALA 441 Ca 0.01 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1bco h ALA 441 Cb 0.32 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1bco h ALA 441 CO 0.00 0.61 -0.67 0.93 0.00 0.00 0.00 179.25 180.12 1bco h GLU 442 N 1.19 0.50 -0.51 0.00 5.08 -1.11 -2.19 114.58 117.55 1bco h GLU 442 Ca 0.31 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1bco h GLU 442 Cb -0.06 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1bco h GLU 442 CO -0.06 0.99 0.08 0.78 -1.00 0.00 0.00 179.01 179.80 1bco h GLY 443 N 1.12 0.86 0.88 -3.84 0.00 -0.65 -0.56 103.07 100.88 1bco h GLY 443 Ca -0.02 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.71 1bco h GLY 443 CO 0.12 0.49 -0.12 -2.08 0.00 0.00 0.00 176.54 174.95 1bco h VAL 444 N 0.77 1.30 -0.78 4.60 2.07 -1.16 -0.71 116.25 122.33 1bco h VAL 444 Ca 0.16 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.51 1bco h VAL 444 Cb 0.35 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1bco h VAL 444 CO 0.01 0.38 0.49 0.00 0.02 0.00 0.00 177.57 178.47 1bco h ALA 445 N 0.74 1.02 -0.08 1.67 0.00 -1.02 -1.88 119.26 119.72 1bco h ALA 445 Ca 0.06 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1bco h ALA 445 Cb 0.63 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1bco h ALA 445 CO 0.04 0.30 -0.58 0.52 0.00 0.00 0.00 179.25 179.53 1bco h MET 446 N 0.96 0.25 -0.46 0.00 2.86 -0.99 -1.77 114.93 115.77 1bco h MET 446 Ca 0.31 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1bco h MET 446 Cb 0.02 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1bco h MET 446 CO -0.11 0.75 0.11 0.35 1.06 0.00 0.00 176.91 179.07 1bco h PHE 447 N 0.19 0.78 -0.33 -0.22 3.04 -0.78 -2.13 116.94 117.49 1bco h PHE 447 Ca -0.00 -0.10 -0.17 0.00 3.98 0.00 0.00 57.97 61.68 1bco h PHE 447 Cb 1.07 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 39.36 1bco h PHE 447 CO 0.02 0.72 -0.45 -0.91 -2.02 0.00 0.00 178.31 175.66 1bco h ASN 448 N 0.62 0.97 1.31 0.41 2.35 -1.22 -3.27 115.58 116.74 1bco h ASN 448 Ca 0.14 -0.50 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 1bco h ASN 448 Cb 0.33 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1bco h ASN 448 CO 0.00 1.28 0.00 0.00 -1.65 0.00 0.00 177.43 177.06 1bco n ALA 449 N -2.55 2.20 -1.72 -0.83 0.00 -0.68 -1.67 120.51 115.26 1bco n ALA 449 Ca -0.03 -0.02 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 1bco n ALA 449 Cb 0.58 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 1bco n ALA 449 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1bco s ARG 450 N -3.11 3.86 0.77 0.00 3.52 -0.80 -4.73 118.95 118.46 1bco s ARG 450 Ca 0.10 2.35 -0.09 0.00 -0.13 0.00 0.00 55.73 57.97 1bco s ARG 450 Cb 0.13 -4.19 0.10 0.00 -1.56 0.00 0.00 34.95 29.42 1bco s ARG 450 CO 0.56 -1.26 1.10 0.95 -0.81 0.00 0.00 175.30 175.83 1bco s THR 451 N 5.45 2.16 0.00 4.11 -4.23 -1.26 -4.12 115.64 117.75 1bco s THR 451 Ca 0.89 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 61.19 1bco s THR 451 Cb -0.38 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.51 1bco s THR 451 CO 0.38 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.07 1bco n GLY 452 N -3.14 0.47 3.70 3.99 0.00 -0.05 -4.87 105.19 105.28 1bco n GLY 452 Ca 0.10 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1bco n GLY 452 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bco s ARG 453 N -2.06 4.27 -1.27 1.61 1.81 -0.91 -4.63 118.95 117.77 1bco s ARG 453 Ca 0.00 2.12 -0.10 0.00 -1.72 0.00 0.00 55.73 56.02 1bco s ARG 453 Cb 0.00 -3.45 0.17 0.00 -0.45 0.00 0.00 34.95 31.22 1bco s ARG 453 CO 0.00 -0.57 1.79 -0.85 -0.68 0.00 0.00 175.30 174.98 1bco n GLU 454 N 4.89 3.55 -4.22 3.54 0.28 -1.26 -0.27 120.64 127.16 1bco n GLU 454 Ca 0.13 -3.58 -0.13 0.00 -0.16 0.00 0.00 57.16 53.43 1bco n GLU 454 Cb 0.42 -2.96 -0.10 0.00 1.43 0.00 0.00 31.44 30.23 1bco n GLU 454 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1bco s THR 455 N 0.72 0.46 0.12 3.84 -4.23 -1.26 -4.90 115.64 110.39 1bco s THR 455 Ca 0.40 -1.96 -0.20 0.00 -1.18 0.00 0.00 61.69 58.76 1bco s THR 455 Cb 0.07 -2.16 -0.06 0.00 1.34 0.00 0.00 72.50 71.69 1bco s THR 455 CO 0.00 -0.40 1.74 -0.08 -0.54 0.00 0.00 174.62 175.34 1bco h GLU 456 N 2.71 0.11 -0.90 3.99 4.81 -1.97 0.18 114.58 123.51 1bco h GLU 456 Ca -0.36 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.89 1bco h GLU 456 Cb 1.21 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.51 1bco h GLU 456 CO 0.61 0.08 0.59 0.52 -0.73 0.00 0.00 179.01 180.07 1bco h MET 457 N 0.12 1.12 0.00 1.92 2.86 -1.95 -3.05 114.93 115.95 1bco h MET 457 Ca 0.08 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1bco h MET 457 Cb 0.07 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 1bco h MET 457 CO -0.11 0.74 -0.96 0.00 1.06 0.00 0.00 176.91 177.65 1bco n GLY 459 N 1.23 -0.49 3.15 0.00 0.00 0.60 -0.51 105.19 109.16 1bco n GLY 459 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1bco n GLY 459 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bco n GLY 460 N -1.51 0.29 0.78 -0.02 0.00 0.63 -4.77 105.19 100.59 1bco n GLY 460 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1bco n GLY 460 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bco n LYS 461 N -1.30 0.15 -1.83 1.61 5.02 0.33 -4.05 118.16 118.09 1bco n LYS 461 Ca 0.00 0.06 -0.29 0.00 -2.02 0.00 0.00 58.31 56.06 1bco n LYS 461 Cb 0.15 -0.76 0.10 0.00 -0.02 0.00 0.00 35.03 34.49 1bco n LYS 461 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1bco s LEU 462 N -6.90 2.44 0.37 -0.35 1.43 -0.67 -0.87 118.68 114.12 1bco s LEU 462 Ca -0.09 0.83 0.07 0.00 -1.03 0.00 0.00 54.13 53.92 1bco s LEU 462 Cb 0.02 -3.31 -0.01 0.00 0.03 0.00 0.00 46.19 42.92 1bco s LEU 462 CO 0.12 -1.99 0.46 -0.94 0.23 0.00 0.00 176.35 174.23 1bco s SER 463 N -4.47 5.68 0.39 2.29 1.04 -1.26 -2.15 113.70 115.22 1bco s SER 463 Ca 0.62 -0.36 0.06 0.00 0.48 0.00 0.00 55.95 56.75 1bco s SER 463 Cb -0.12 -0.97 0.78 0.00 0.10 0.00 0.00 66.02 65.82 1bco s SER 463 CO 0.50 -0.53 2.03 -0.26 0.98 0.00 0.00 173.24 175.96 1bco h PHE 464 N 0.90 0.57 -0.41 5.02 0.04 -1.58 -1.97 116.94 119.51 1bco h PHE 464 Ca -0.44 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.32 1bco h PHE 464 Cb 1.26 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 39.20 1bco h PHE 464 CO 0.45 0.39 0.18 -0.44 -0.60 0.00 0.00 178.31 178.28 1bco h ASP 465 N 0.61 0.55 0.30 2.17 3.32 -1.67 -0.31 116.42 121.39 1bco h ASP 465 Ca 0.16 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1bco h ASP 465 Cb -0.02 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1bco h ASP 465 CO -0.03 0.55 -0.25 0.44 -1.72 0.00 0.00 179.24 178.23 1bco h ASP 466 N 0.52 -0.66 0.12 6.45 3.32 -1.65 -0.64 116.42 123.88 1bco h ASP 466 Ca 0.14 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 1bco h ASP 466 Cb 0.15 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1bco h ASP 466 CO -0.01 -0.38 -0.26 -0.37 -1.72 0.00 0.00 179.24 176.50 1bco h VAL 467 N -0.56 1.24 -0.32 -1.35 -1.51 -1.41 -1.81 116.25 110.53 1bco h VAL 467 Ca -0.02 -1.13 -0.08 0.00 -1.23 0.00 0.00 66.70 64.25 1bco h VAL 467 Cb 0.50 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 31.08 1bco h VAL 467 CO -0.02 0.34 -0.10 0.15 -1.23 0.00 0.00 177.57 176.71 1bco h PHE 468 N 0.22 0.72 -0.30 5.19 3.04 -0.79 -0.78 116.94 124.24 1bco h PHE 468 Ca 0.03 -0.16 -0.06 0.00 3.98 0.00 0.00 57.97 61.76 1bco h PHE 468 Cb 0.58 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.90 1bco h PHE 468 CO 0.01 0.82 -0.09 1.49 -2.02 0.00 0.00 178.31 178.52 1bco h GLU 469 N 0.41 0.50 0.02 1.11 4.57 -0.88 0.35 114.58 120.65 1bco h GLU 469 Ca 0.08 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1bco h GLU 469 Cb 0.60 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1bco h GLU 469 CO 0.04 0.59 -0.01 -0.09 -1.18 0.00 0.00 179.01 178.36 1bco h ARG 470 N 0.46 -0.02 0.00 1.92 2.43 -1.18 -3.19 114.38 114.81 1bco h ARG 470 Ca 0.09 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.06 1bco h ARG 470 Cb 0.44 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1bco h ARG 470 CO 0.02 0.47 -0.88 0.93 -1.51 0.00 0.00 179.97 179.00 1bco h GLU 471 N -0.52 0.20 -0.18 0.20 4.39 -1.03 -3.20 114.58 114.45 1bco h GLU 471 Ca -0.00 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.45 1bco h GLU 471 Cb 0.50 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1bco h GLU 471 CO 0.00 0.96 -0.02 -0.92 -1.16 0.00 0.00 179.01 177.87 1bco h TYR 472 N 0.11 0.26 0.00 4.33 3.20 -0.41 -0.77 116.97 123.68 1bco h TYR 472 Ca -0.05 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1bco h TYR 472 Cb 1.52 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.71 1bco h TYR 472 CO 0.03 0.29 0.00 0.00 -1.64 0.00 0.00 178.16 176.84 1bco n ALA 473 N -2.50 1.67 -1.16 1.82 0.00 -1.20 -2.22 120.51 116.92 1bco n ALA 473 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.43 1bco n ALA 473 Cb 0.19 -1.28 0.25 0.00 0.00 0.00 0.00 19.45 18.61 1bco n ALA 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bco n ARG 474 N -1.71 2.70 -4.34 0.00 1.74 -0.30 -4.99 116.66 109.75 1bco n ARG 474 Ca 0.03 -3.00 -0.25 0.00 -0.77 0.00 0.00 57.85 53.86 1bco n ARG 474 Cb 0.19 -1.92 -0.12 0.00 -1.02 0.00 0.00 32.46 29.59 1bco n ARG 474 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1bco s THR 475 N -3.01 1.97 -0.38 0.55 -1.32 -0.94 -4.97 115.64 107.54 1bco s THR 475 Ca 0.46 -1.76 -0.09 0.00 -1.21 0.00 0.00 61.69 59.09 1bco s THR 475 Cb 0.39 -1.82 0.05 0.00 -1.51 0.00 0.00 72.50 69.60 1bco s THR 475 CO 0.07 -0.09 0.20 -0.63 -2.21 0.00 0.00 174.62 171.95 1bco s ILE 476 N -1.42 4.23 0.27 5.08 1.01 -1.26 -5.04 121.20 124.07 1bco s ILE 476 Ca 0.13 -1.13 0.12 0.00 0.00 0.00 0.00 60.65 59.76 1bco s ILE 476 Cb -0.09 -3.46 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 1bco s ILE 476 CO 0.06 -0.32 -0.20 0.68 0.00 0.00 0.00 174.94 175.17 1bco s VAL 477 N 1.47 2.41 0.05 2.92 -7.23 -1.26 -3.17 120.40 115.58 1bco s VAL 477 Ca 0.01 -2.37 0.09 0.00 -1.81 0.00 0.00 61.98 57.90 1bco s VAL 477 Cb -0.21 -2.27 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 1bco s VAL 477 CO 0.04 -0.40 -0.24 0.00 -0.31 0.00 0.00 175.10 174.18 1bco s ARG 478 N -3.48 1.63 0.25 4.82 1.70 0.97 -4.87 118.95 119.97 1bco s ARG 478 Ca 0.29 -1.06 -0.29 0.00 -0.47 0.00 0.00 55.73 54.19 1bco s ARG 478 Cb -0.05 -1.81 -0.09 0.00 -0.57 0.00 0.00 34.95 32.44 1bco s ARG 478 CO 0.14 0.46 0.93 0.15 -1.08 0.00 0.00 175.30 175.91 1bco s LYS 479 N -1.26 4.79 0.29 3.89 -0.14 -1.26 0.84 119.74 126.89 1bco s LYS 479 Ca 0.10 1.44 -0.28 0.00 -1.36 0.00 0.00 55.97 55.87 1bco s LYS 479 Cb -0.10 -3.19 -0.09 0.00 -1.68 0.00 0.00 37.83 32.77 1bco s LYS 479 CO 0.02 0.48 1.04 -1.25 -0.76 0.00 0.00 175.35 174.88 1bco s PRO 480 N -1.34 4.61 0.87 -1.68 0.04 -1.26 -4.89 135.00 131.35 1bco s PRO 480 Ca 0.42 1.64 -0.12 0.00 0.04 0.00 0.00 61.00 62.99 1bco s PRO 480 Cb -0.24 -3.08 0.11 0.00 0.04 0.00 0.00 34.50 31.33 1bco s PRO 480 CO 0.30 0.24 1.09 0.95 0.04 0.00 0.00 177.00 179.62 1bco s THR 481 N -1.28 2.76 0.21 1.26 -4.23 -1.26 -4.83 115.64 108.27 1bco s THR 481 Ca 0.46 0.25 -0.10 0.00 -1.18 0.00 0.00 61.69 61.12 1bco s THR 481 Cb -0.28 -2.82 0.16 0.00 1.34 0.00 0.00 72.50 70.90 1bco s THR 481 CO 0.35 -0.32 1.87 -0.33 -0.54 0.00 0.00 174.62 175.65 1bco h GLU 482 N -1.41 0.95 -0.02 3.99 4.39 -1.99 -1.66 114.58 118.82 1bco h GLU 482 Ca -0.49 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.16 1bco h GLU 482 Cb 1.28 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1bco h GLU 482 CO 0.56 0.63 -0.01 1.49 -1.16 0.00 0.00 179.01 180.52 1bco h GLU 483 N 0.98 -0.00 -0.30 2.33 4.57 -1.98 -0.15 114.58 120.03 1bco h GLU 483 Ca 0.28 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.53 1bco h GLU 483 Cb -0.07 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.45 1bco h GLU 483 CO -0.08 -0.00 -0.17 1.96 -1.18 0.00 0.00 179.01 179.54 1bco h GLN 484 N -0.00 -0.13 -0.90 1.92 4.20 -1.81 0.48 115.11 118.86 1bco h GLN 484 Ca 0.01 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.80 1bco h GLN 484 Cb 0.02 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.77 1bco h GLN 484 CO -0.03 -0.09 0.58 0.87 -0.67 0.00 0.00 178.83 179.50 1bco h LYS 485 N -0.14 0.98 0.00 1.46 1.57 -0.91 -1.93 116.57 117.61 1bco h LYS 485 Ca 0.16 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 1bco h LYS 485 Cb 0.38 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1bco h LYS 485 CO -0.38 0.65 -0.45 0.00 -0.57 0.00 0.00 179.45 178.70 1bco h ARG 486 N 1.01 0.00 0.00 3.15 3.08 0.90 -3.05 114.38 119.47 1bco h ARG 486 Ca 0.39 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.43 1bco h ARG 486 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1bco h ARG 486 CO -0.15 0.45 -0.03 0.52 -1.07 0.00 0.00 179.97 179.69 1bco h MET 487 N 0.00 0.00 0.00 0.04 2.86 -0.22 -2.42 114.93 115.19 1bco h MET 487 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1bco h MET 487 Cb 0.98 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.64 1bco h MET 487 CO 0.06 0.03 -0.19 1.28 1.06 0.00 0.00 176.91 179.14 1bco n LEU 488 N -3.14 0.45 -4.79 1.22 4.77 -1.15 -4.86 117.00 109.49 1bco n LEU 488 Ca 0.00 0.39 -0.33 0.00 -0.03 0.00 0.00 56.01 56.05 1bco n LEU 488 Cb 0.29 -0.35 0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1bco n LEU 488 CO 0.27 -0.04 0.72 -0.76 -1.33 0.00 0.00 177.39 176.25 1bco s LEU 489 N -3.67 3.42 0.33 2.23 1.43 -0.91 -4.70 118.68 116.80 1bco s LEU 489 Ca 0.11 1.86 -0.27 0.00 -1.03 0.00 0.00 54.13 54.80 1bco s LEU 489 Cb 0.16 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.75 1bco s LEU 489 CO 0.61 -1.36 1.03 -0.76 0.23 0.00 0.00 176.35 176.10 1bco s LEU 490 N -4.74 4.37 -0.27 1.79 1.43 -0.68 -4.72 118.68 115.85 1bco s LEU 490 Ca 0.64 2.06 -0.11 0.00 -1.03 0.00 0.00 54.13 55.70 1bco s LEU 490 Cb -0.17 -3.91 -0.05 0.00 0.03 0.00 0.00 46.19 42.09 1bco s LEU 490 CO 0.40 -0.22 0.19 -2.16 0.23 0.00 0.00 176.35 174.78 1bco s PRO 491 N -1.92 3.97 0.26 1.29 0.04 -1.26 -1.41 135.00 135.97 1bco s PRO 491 Ca 0.50 -0.31 -0.06 0.00 0.04 0.00 0.00 61.00 61.17 1bco s PRO 491 Cb -0.25 -3.64 -0.06 0.00 0.04 0.00 0.00 34.50 30.59 1bco s PRO 491 CO 0.32 -0.14 0.53 0.00 0.04 0.00 0.00 177.00 177.75 1bco s ALA 492 N 1.64 3.63 0.56 8.56 0.00 0.25 0.13 121.76 136.52 1bco s ALA 492 Ca 0.07 -0.49 -0.20 0.00 0.00 0.00 0.00 51.96 51.34 1bco s ALA 492 Cb -0.16 -2.31 -0.05 0.00 0.00 0.00 0.00 23.12 20.60 1bco s ALA 492 CO 0.10 0.36 1.25 -1.21 0.00 0.00 0.00 175.76 176.25 1bco s GLU 493 N -3.27 3.15 0.16 0.00 0.41 -0.31 -3.86 118.70 114.98 1bco s GLU 493 Ca 0.44 1.95 -0.34 0.00 -0.41 0.00 0.00 54.97 56.62 1bco s GLU 493 Cb -0.11 -2.11 -0.16 0.00 -1.78 0.00 0.00 34.13 29.97 1bco s GLU 493 CO 0.27 -1.09 1.25 0.00 -0.49 0.00 0.00 175.26 175.20 1bco n ALA 494 N -1.23 -0.55 -2.55 5.21 0.00 -1.26 -4.71 120.51 115.43 1bco n ALA 494 Ca 0.12 0.47 -0.26 0.00 0.00 0.00 0.00 53.44 53.76 1bco n ALA 494 Cb 0.48 -2.08 -0.10 0.00 0.00 0.00 0.00 19.45 17.75 1bco n ALA 494 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1bco s VAL 495 N 0.05 3.07 0.30 0.00 -7.23 -0.06 -4.86 120.40 111.67 1bco s VAL 495 Ca 0.76 -1.75 -0.23 0.00 -1.81 0.00 0.00 61.98 58.95 1bco s VAL 495 Cb -0.85 -2.52 -0.09 0.00 0.56 0.00 0.00 36.38 33.47 1bco s VAL 495 CO 0.50 -0.14 0.85 0.20 -0.31 0.00 0.00 175.10 176.21 1bco s ASN 496 N -2.88 7.17 -0.17 4.85 0.02 -1.26 -0.91 114.94 121.75 1bco s ASN 496 Ca 0.25 1.64 -0.04 0.00 -1.02 0.00 0.00 52.86 53.69 1bco s ASN 496 Cb -0.08 -2.51 -0.03 0.00 0.02 0.00 0.00 41.25 38.65 1bco s ASN 496 CO 0.15 -0.07 -0.02 -0.69 0.02 0.00 0.00 177.10 176.49 1bco s VAL 497 N -1.66 3.97 1.09 1.60 1.01 0.33 -4.48 120.40 122.27 1bco s VAL 497 Ca 0.49 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 1bco s VAL 497 Cb -0.16 -2.76 0.24 0.00 0.00 0.00 0.00 36.38 33.69 1bco s VAL 497 CO 0.21 0.47 1.19 -0.94 0.00 0.00 0.00 175.10 176.03 1bco s SER 498 N 0.59 1.93 0.47 3.32 1.04 -0.40 -4.81 113.70 115.84 1bco s SER 498 Ca -0.02 0.52 0.21 0.00 0.48 0.00 0.00 55.95 57.14 1bco s SER 498 Cb -0.14 -0.71 1.17 0.00 0.10 0.00 0.00 66.02 66.44 1bco s SER 498 CO 0.02 -3.49 2.00 0.03 0.98 0.00 0.00 173.24 172.78 1bco h ARG 499 N -2.15 0.00 0.00 4.02 3.08 -1.97 -2.28 114.38 115.07 1bco h ARG 499 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1bco h ARG 499 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1bco h ARG 499 CO 0.38 0.19 0.00 1.63 -1.07 0.00 0.00 179.97 181.09 1bco n LYS 500 N -3.93 0.00 -1.88 0.04 5.02 -1.26 -4.68 118.16 111.47 1bco n LYS 500 Ca -0.02 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1bco n LYS 500 Cb 0.28 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1bco n LYS 500 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bco n GLY 501 N 0.70 0.74 3.25 0.72 0.00 -0.86 -4.69 105.19 105.05 1bco n GLY 501 Ca 0.05 -0.69 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 1bco n GLY 501 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bco s GLU 502 N -3.85 1.02 0.16 1.61 2.02 -1.26 -2.79 118.70 115.61 1bco s GLU 502 Ca 0.00 -1.12 -0.07 0.00 0.02 0.00 0.00 54.97 53.80 1bco s GLU 502 Cb 0.00 -1.14 -0.02 0.00 0.10 0.00 0.00 34.13 33.07 1bco s GLU 502 CO 0.00 0.26 0.23 -0.59 0.02 0.00 0.00 175.26 175.18 1bco s PHE 503 N -1.37 0.54 0.07 1.61 -0.12 -0.88 -1.27 117.98 116.57 1bco s PHE 503 Ca 0.04 -0.90 0.06 0.00 -0.05 0.00 0.00 56.93 56.09 1bco s PHE 503 Cb -0.09 -0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.10 1bco s PHE 503 CO 0.04 -0.68 -0.17 0.99 -0.05 0.00 0.00 175.22 175.34 1bco s THR 504 N -4.00 1.40 -0.09 -4.49 2.01 -1.26 -0.74 115.64 108.48 1bco s THR 504 Ca 0.20 -1.32 0.01 0.00 0.31 0.00 0.00 61.69 60.88 1bco s THR 504 Cb 0.04 -1.29 0.02 0.00 0.01 0.00 0.00 72.50 71.28 1bco s THR 504 CO 0.01 -0.07 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.02 1bco s LEU 505 N -1.62 1.39 -0.74 4.42 1.43 -0.05 -4.94 118.68 118.58 1bco s LEU 505 Ca 0.03 -0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 52.65 1bco s LEU 505 Cb -0.09 -0.81 0.12 0.00 0.03 0.00 0.00 46.19 45.44 1bco s LEU 505 CO 0.03 -0.05 0.89 -0.54 0.23 0.00 0.00 176.35 176.91 1bco s LYS 506 N 1.22 3.29 0.31 1.70 1.02 -1.26 -0.83 119.74 125.19 1bco s LYS 506 Ca -0.04 -1.50 -0.28 0.00 0.02 0.00 0.00 55.97 54.17 1bco s LYS 506 Cb -0.14 -4.48 -0.09 0.00 -0.52 0.00 0.00 37.83 32.60 1bco s LYS 506 CO -0.03 -1.64 1.03 0.08 -0.92 0.00 0.00 175.35 173.88 1bco s VAL 507 N 2.65 3.76 0.00 3.17 1.01 0.14 -3.34 120.40 127.79 1bco s VAL 507 Ca 0.21 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.80 1bco s VAL 507 Cb -0.15 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1bco s VAL 507 CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1bco n GLY 508 N 0.92 1.13 7.00 4.51 0.00 -0.73 -1.76 105.19 116.25 1bco n GLY 508 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1bco n GLY 508 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bco n GLY 509 N 0.00 2.42 0.08 -0.02 0.00 -1.26 -1.23 105.19 105.17 1bco n GLY 509 Ca 0.00 0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1bco n GLY 509 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bco n SER 510 N 10.60 0.67 -4.96 1.61 3.41 -0.66 -4.85 113.62 119.45 1bco n SER 510 Ca 0.00 0.46 -0.22 0.00 -0.26 0.00 0.00 58.87 58.86 1bco n SER 510 Cb 0.00 -0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 63.38 1bco n SER 510 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1bco s LEU 511 N -4.21 4.07 0.22 1.04 1.43 -0.37 -4.07 118.68 116.78 1bco s LEU 511 Ca 0.10 0.15 -0.31 0.00 -1.03 0.00 0.00 54.13 53.05 1bco s LEU 511 Cb 0.14 -3.01 -0.11 0.00 0.03 0.00 0.00 46.19 43.24 1bco s LEU 511 CO 0.61 -0.30 1.57 -0.75 0.23 0.00 0.00 176.35 177.72 1bco s LYS 512 N -4.20 4.19 0.41 1.70 2.20 -1.26 -4.30 119.74 118.48 1bco s LYS 512 Ca 0.40 2.44 -0.27 0.00 -0.36 0.00 0.00 55.97 58.18 1bco s LYS 512 Cb -0.09 -3.10 -0.10 0.00 -1.51 0.00 0.00 37.83 33.03 1bco s LYS 512 CO 0.33 -0.60 1.44 0.20 -0.36 0.00 0.00 175.35 176.35 1bco s GLY 513 N 0.83 2.94 -0.19 5.54 0.00 -1.26 -4.31 107.32 110.87 1bco s GLY 513 Ca 0.67 1.48 -0.31 0.00 0.00 0.00 0.00 44.72 46.57 1bco s GLY 513 CO 0.38 2.13 1.13 0.00 0.00 0.00 0.00 173.10 176.74 1bco s ALA 514 N -1.17 -2.00 -0.65 3.20 0.00 -0.72 -4.97 121.76 115.45 1bco s ALA 514 Ca 0.56 1.64 -0.03 0.00 0.00 0.00 0.00 51.96 54.13 1bco s ALA 514 Cb -0.44 -0.78 0.17 0.00 0.00 0.00 0.00 23.12 22.07 1bco s ALA 514 CO 0.59 -0.36 0.47 0.21 0.00 0.00 0.00 175.76 176.66 1bco s LYS 515 N -1.44 2.64 0.06 0.00 2.20 -1.26 0.25 119.74 122.19 1bco s LYS 515 Ca 0.04 -2.60 -0.27 0.00 -0.36 0.00 0.00 55.97 52.77 1bco s LYS 515 Cb -0.01 -3.75 -0.05 0.00 -1.51 0.00 0.00 37.83 32.50 1bco s LYS 515 CO -0.03 -1.18 0.84 -0.80 -0.36 0.00 0.00 175.35 173.82 1bco s ASN 516 N 0.60 7.32 -0.17 1.43 -0.87 -0.01 -4.94 114.94 118.29 1bco s ASN 516 Ca 0.18 1.58 0.00 0.00 -1.57 0.00 0.00 52.86 53.05 1bco s ASN 516 Cb -0.19 -2.51 0.00 0.00 -0.02 0.00 0.00 41.25 38.53 1bco s ASN 516 CO -0.04 -0.03 -0.16 -0.69 -2.57 0.00 0.00 177.10 173.61 1bco s VAL 517 N 0.03 2.54 0.29 1.60 1.01 -1.26 -0.87 120.40 123.75 1bco s VAL 517 Ca 0.42 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.68 1bco s VAL 517 Cb -0.21 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1bco s VAL 517 CO 0.26 0.51 0.16 -0.31 0.00 0.00 0.00 175.10 175.71 1bco s TYR 518 N 1.01 2.87 0.05 5.22 1.51 0.09 -0.58 117.35 127.52 1bco s TYR 518 Ca -0.02 -0.24 -0.17 0.00 -1.01 0.00 0.00 57.07 55.63 1bco s TYR 518 Cb -0.15 -1.49 0.03 0.00 -0.11 0.00 0.00 41.96 40.24 1bco s TYR 518 CO -0.04 0.43 0.39 -0.47 -1.11 0.00 0.00 175.55 174.76 1bco s TYR 519 N -2.29 -0.23 -0.29 2.71 5.04 -0.78 -2.07 117.35 119.45 1bco s TYR 519 Ca 0.35 0.15 -0.18 0.00 -2.44 0.00 0.00 57.07 54.95 1bco s TYR 519 Cb -0.06 0.20 0.15 0.00 0.35 0.00 0.00 41.96 42.61 1bco s TYR 519 CO 0.23 -0.57 1.06 1.21 -1.34 0.00 0.00 175.55 176.15 1bco s ASN 520 N -2.09 -0.39 0.23 4.32 3.84 -1.12 -2.20 114.94 117.53 1bco s ASN 520 Ca -0.04 0.66 -0.07 0.00 0.21 0.00 0.00 52.86 53.61 1bco s ASN 520 Cb -0.01 1.04 0.26 0.00 -0.55 0.00 0.00 41.25 41.99 1bco s ASN 520 CO -0.03 -0.11 1.89 -0.03 -2.79 0.00 0.00 177.10 176.02 1bco h MET 521 N 5.37 1.08 -0.09 0.43 1.85 -1.90 -2.19 114.93 119.48 1bco h MET 521 Ca -0.28 -0.06 0.03 0.00 -0.61 0.00 0.00 59.70 58.77 1bco h MET 521 Cb 1.18 -0.24 -0.00 0.00 0.43 0.00 0.00 31.60 32.97 1bco h MET 521 CO 0.19 0.71 0.26 0.00 -0.40 0.00 0.00 176.91 177.67 1bco h ALA 522 N 1.36 1.48 -0.02 0.39 0.00 -1.95 -0.21 119.26 120.30 1bco h ALA 522 Ca 0.34 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.08 1bco h ALA 522 Cb -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1bco h ALA 522 CO -0.11 -0.31 -0.76 -0.07 0.00 0.00 0.00 179.25 178.00 1bco h LEU 523 N 0.00 0.20 0.07 0.00 3.38 -1.70 -3.28 115.31 113.98 1bco h LEU 523 Ca 0.04 -0.14 -0.29 0.00 0.09 0.00 0.00 57.88 57.58 1bco h LEU 523 Cb 0.57 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1bco h LEU 523 CO -0.00 0.88 -1.57 0.00 0.09 0.00 0.00 178.44 177.84 1bco h MET 524 N 0.10 0.14 -2.05 1.13 -0.00 -1.20 -3.38 114.93 109.67 1bco h MET 524 Ca -0.02 -0.24 -0.22 0.00 -0.00 0.00 0.00 59.70 59.22 1bco h MET 524 Cb 1.33 0.09 -0.07 0.00 -0.00 0.00 0.00 31.60 32.96 1bco h MET 524 CO 0.11 1.12 -0.17 0.09 -0.00 0.00 0.00 176.91 178.06 1bco n ASN 525 N -3.98 5.43 -1.88 -0.10 5.03 -0.73 -4.71 115.26 114.32 1bco n ASN 525 Ca -0.31 -2.49 -0.01 0.00 0.87 0.00 0.00 54.58 52.64 1bco n ASN 525 Cb 0.86 -1.43 0.01 0.00 -1.02 0.00 0.00 39.78 38.20 1bco n ASN 525 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1bco n ALA 526 N 2.54 -1.02 -3.75 5.41 0.00 -1.23 -4.83 120.51 117.63 1bco n ALA 526 Ca 0.45 -0.42 -0.35 0.00 0.00 0.00 0.00 53.44 53.12 1bco n ALA 526 Cb 0.88 0.25 -0.13 0.00 0.00 0.00 0.00 19.45 20.45 1bco n ALA 526 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1bco s GLY 527 N -2.40 1.87 -0.19 0.00 0.00 -1.26 -5.00 107.32 100.33 1bco s GLY 527 Ca 0.09 -2.18 -0.28 0.00 0.00 0.00 0.00 44.72 42.35 1bco s GLY 527 CO 0.02 0.86 0.96 -1.34 0.00 0.00 0.00 173.10 173.61 1bco s VAL 528 N 1.16 0.00 -0.00 1.40 -7.23 -1.26 -5.05 120.40 109.41 1bco s VAL 528 Ca 0.02 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.20 1bco s VAL 528 Cb -0.21 -1.00 -0.00 0.00 0.56 0.00 0.00 36.38 35.73 1bco s VAL 528 CO -0.03 0.00 0.00 2.29 -0.31 0.00 0.00 175.10 177.05 1bco n LYS 529 N 1.33 3.57 -4.27 4.82 0.00 -1.26 -4.84 118.16 117.50 1bco n LYS 529 Ca -0.12 -0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 57.98 1bco n LYS 529 Cb 0.57 -1.01 -0.12 0.00 -0.00 0.00 0.00 35.03 34.48 1bco n LYS 529 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1bco s LYS 530 N -2.01 1.10 -0.10 -1.58 1.02 -1.26 -0.52 119.74 116.39 1bco s LYS 530 Ca -0.00 -1.24 -0.13 0.00 0.02 0.00 0.00 55.97 54.62 1bco s LYS 530 Cb 0.00 -1.14 0.03 0.00 -0.52 0.00 0.00 37.83 36.20 1bco s LYS 530 CO 0.01 0.24 0.34 0.54 -0.92 0.00 0.00 175.35 175.56 1bco s VAL 531 N -1.77 0.01 -0.15 3.17 0.11 -0.09 -4.63 120.40 117.06 1bco s VAL 531 Ca 0.09 -0.10 -0.14 0.00 -2.93 0.00 0.00 61.98 58.89 1bco s VAL 531 Cb -0.07 -0.52 -0.05 0.00 -1.53 0.00 0.00 36.38 34.21 1bco s VAL 531 CO 0.04 -0.06 0.32 -0.69 -3.33 0.00 0.00 175.10 171.38 1bco s VAL 532 N -0.15 5.28 -0.19 2.04 1.01 0.44 -0.88 120.40 127.94 1bco s VAL 532 Ca -0.03 0.61 -0.08 0.00 0.00 0.00 0.00 61.98 62.48 1bco s VAL 532 Cb -0.03 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1bco s VAL 532 CO 0.01 0.39 0.07 -0.69 0.00 0.00 0.00 175.10 174.89 1bco s VAL 533 N 0.40 4.79 -0.12 2.92 1.01 -1.25 -0.23 120.40 127.92 1bco s VAL 533 Ca 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 1bco s VAL 533 Cb -0.13 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1bco s VAL 533 CO 0.05 0.44 0.02 -0.13 0.00 0.00 0.00 175.10 175.48 1bco s ARG 534 N 0.56 3.36 0.21 2.72 0.52 -0.03 -0.59 118.95 125.70 1bco s ARG 534 Ca 0.04 -0.38 -0.16 0.00 -0.52 0.00 0.00 55.73 54.71 1bco s ARG 534 Cb -0.13 -2.95 0.02 0.00 0.52 0.00 0.00 34.95 32.41 1bco s ARG 534 CO 0.01 0.55 0.50 -0.59 0.02 0.00 0.00 175.30 175.79 1bco s PHE 535 N -0.43 0.02 -0.17 -0.53 -0.71 -0.50 -1.18 117.98 114.49 1bco s PHE 535 Ca 0.08 -0.38 -0.01 0.00 -1.04 0.00 0.00 56.93 55.59 1bco s PHE 535 Cb -0.12 0.33 -0.00 0.00 -1.21 0.00 0.00 43.02 42.02 1bco s PHE 535 CO 0.02 -0.93 -0.13 0.34 -1.34 0.00 0.00 175.22 173.17 1bco s ASP 536 N -2.91 3.75 0.37 1.98 -1.08 -1.26 -1.69 116.67 115.81 1bco s ASP 536 Ca 0.13 -0.47 0.15 0.00 -0.52 0.00 0.00 52.55 51.84 1bco s ASP 536 Cb -0.01 -1.59 1.03 0.00 -1.46 0.00 0.00 42.92 40.89 1bco s ASP 536 CO 0.00 0.05 1.74 -0.65 0.52 0.00 0.00 175.17 176.84 1bco h PRO 537 N 7.54 0.44 0.00 4.34 0.11 -2.00 0.24 132.00 142.67 1bco h PRO 537 Ca -0.36 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 1bco h PRO 537 Cb 1.18 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1bco h PRO 537 CO 0.59 0.29 -0.13 1.96 -0.21 0.00 0.00 178.00 180.50 1bco h GLN 538 N 0.45 0.00 -0.26 1.05 4.20 -2.02 -3.12 115.11 115.41 1bco h GLN 538 Ca 0.63 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.34 1bco h GLN 538 Cb 1.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.23 1bco h GLN 538 CO -0.38 0.13 0.00 1.04 -0.67 0.00 0.00 178.83 178.95 1bco n GLN 539 N -3.37 2.82 0.02 1.46 1.13 0.78 -4.63 117.38 115.59 1bco n GLN 539 Ca -0.00 -2.25 0.18 0.00 -1.94 0.00 0.00 57.00 52.99 1bco n GLN 539 Cb 0.32 -1.42 0.66 0.00 0.11 0.00 0.00 30.24 29.92 1bco n GLN 539 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1bco h LEU 540 N 1.63 0.05 -0.18 1.08 3.38 -1.32 -0.32 115.31 119.63 1bco h LEU 540 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bco h LEU 540 Cb 0.93 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1bco h LEU 540 CO 0.07 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1bco n HIS 541 N -4.41 0.24 0.02 1.13 1.44 -1.26 -4.55 115.22 107.82 1bco n HIS 541 Ca 0.08 0.09 0.00 0.00 -2.01 0.00 0.00 57.72 55.88 1bco n HIS 541 Cb 0.53 -0.64 0.00 0.00 0.12 0.00 0.00 29.99 29.99 1bco n HIS 541 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1bco n SER 542 N -1.71 0.11 -3.99 4.39 3.41 -0.15 -4.55 113.62 111.12 1bco n SER 542 Ca 0.04 0.05 -0.24 0.00 -0.26 0.00 0.00 58.87 58.46 1bco n SER 542 Cb 0.21 -0.01 -0.17 0.00 -0.26 0.00 0.00 64.21 63.99 1bco n SER 542 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1bco s THR 543 N -1.19 1.05 0.34 6.66 2.01 -1.06 -0.62 115.64 122.83 1bco s THR 543 Ca 0.00 -0.41 0.08 0.00 0.31 0.00 0.00 61.69 61.67 1bco s THR 543 Cb 0.00 -0.99 -0.07 0.00 0.01 0.00 0.00 72.50 71.46 1bco s THR 543 CO 0.00 0.34 -0.06 0.68 -0.69 0.00 0.00 174.62 174.90 1bco s VAL 544 N 0.87 1.98 -0.13 3.82 -7.23 -0.80 -4.77 120.40 114.15 1bco s VAL 544 Ca -0.11 -2.13 0.02 0.00 -1.81 0.00 0.00 61.98 57.95 1bco s VAL 544 Cb -0.15 -2.67 0.01 0.00 0.56 0.00 0.00 36.38 34.13 1bco s VAL 544 CO 0.01 -0.17 -0.20 -0.31 -0.31 0.00 0.00 175.10 174.12 1bco s TYR 545 N -2.77 2.45 -0.05 2.82 1.51 -0.32 -0.44 117.35 120.55 1bco s TYR 545 Ca 0.32 -1.24 -0.17 0.00 -1.01 0.00 0.00 57.07 54.97 1bco s TYR 545 Cb 0.05 -1.70 -0.05 0.00 -0.11 0.00 0.00 41.96 40.15 1bco s TYR 545 CO 0.16 -0.59 0.48 0.00 -1.11 0.00 0.00 175.55 174.48 1bco s TYR 547 N -0.12 1.52 0.79 0.00 1.51 0.68 -0.09 117.35 121.64 1bco s TYR 547 Ca 0.26 -0.49 -0.11 0.00 -1.01 0.00 0.00 57.07 55.71 1bco s TYR 547 Cb -0.16 -0.80 0.06 0.00 -0.11 0.00 0.00 41.96 40.94 1bco s TYR 547 CO 0.13 0.17 1.09 0.95 -1.11 0.00 0.00 175.55 176.78 1bco s THR 548 N -1.75 3.18 0.61 -0.71 -4.23 0.21 -0.42 115.64 112.53 1bco s THR 548 Ca 0.07 0.38 0.33 0.00 -1.18 0.00 0.00 61.69 61.30 1bco s THR 548 Cb -0.07 -3.13 0.37 0.00 1.34 0.00 0.00 72.50 71.01 1bco s THR 548 CO 0.04 -0.50 2.22 -0.07 -0.54 0.00 0.00 174.62 175.77 1bco h LEU 549 N -1.04 0.00 -1.75 4.79 3.38 -1.91 0.18 115.31 118.96 1bco h LEU 549 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1bco h LEU 549 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1bco h LEU 549 CO 0.59 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.22 1bco n ASP 550 N -3.61 2.58 0.00 -0.43 5.75 -1.26 -4.96 116.55 114.62 1bco n ASP 550 Ca -0.02 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1bco n ASP 550 Cb 0.16 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 1bco n ASP 550 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bco n GLY 551 N 1.30 0.59 3.70 6.12 0.00 0.64 -5.07 105.19 112.48 1bco n GLY 551 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1bco n GLY 551 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bco s ARG 552 N -0.81 4.49 0.25 1.61 0.52 -1.26 -4.71 118.95 119.04 1bco s ARG 552 Ca 0.00 1.44 -0.30 0.00 -0.52 0.00 0.00 55.73 56.34 1bco s ARG 552 Cb 0.00 -3.49 -0.11 0.00 0.52 0.00 0.00 34.95 31.87 1bco s ARG 552 CO 0.00 -0.18 1.54 0.12 0.02 0.00 0.00 175.30 176.80 1bco s PHE 553 N 1.46 2.92 -0.18 -0.53 5.36 -1.26 -0.61 117.98 125.13 1bco s PHE 553 Ca 0.51 0.81 -0.14 0.00 -0.96 0.00 0.00 56.93 57.15 1bco s PHE 553 Cb -0.21 -3.95 -0.07 0.00 -0.34 0.00 0.00 43.02 38.45 1bco s PHE 553 CO 0.24 -3.27 -0.30 -0.89 -1.46 0.00 0.00 175.22 169.54 1bco n ILE 554 N 2.72 1.39 -4.01 3.12 5.41 0.87 -4.87 119.36 123.99 1bco n ILE 554 Ca 0.09 -0.04 0.03 0.00 1.00 0.00 0.00 62.75 63.84 1bco n ILE 554 Cb 0.38 -2.06 0.01 0.00 -0.71 0.00 0.00 39.64 37.27 1bco n ILE 554 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1bco s GLU 556 N -2.01 2.67 0.05 0.00 -1.05 -1.26 0.04 118.70 117.14 1bco s GLU 556 Ca 0.30 -1.01 0.07 0.00 -0.15 0.00 0.00 54.97 54.19 1bco s GLU 556 Cb -0.01 -2.50 -0.03 0.00 -0.44 0.00 0.00 34.13 31.16 1bco s GLU 556 CO -0.01 0.46 -0.20 0.00 0.95 0.00 0.00 175.26 176.46 1bco s ALA 557 N -1.80 1.69 -0.08 -0.84 0.00 0.42 -4.78 121.76 116.37 1bco s ALA 557 Ca 0.30 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 1bco s ALA 557 Cb -0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1bco s ALA 557 CO 0.21 0.36 0.15 -1.21 0.00 0.00 0.00 175.76 175.28 1bco s GLU 558 N -1.30 3.42 -0.08 0.00 0.41 -0.94 -1.90 118.70 118.32 1bco s GLU 558 Ca 0.06 -0.21 -0.30 0.00 -0.41 0.00 0.00 54.97 54.12 1bco s GLU 558 Cb -0.09 -3.14 -0.03 0.00 -1.78 0.00 0.00 34.13 29.09 1bco s GLU 558 CO 0.02 0.74 1.28 0.00 -0.49 0.00 0.00 175.26 176.82