#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yye s SER 264 N 0.00 4.47 0.20 1.96 1.04 -1.26 -4.80 113.70 115.30 1yye s SER 264 Ca 0.00 1.73 -0.11 0.00 0.48 0.00 0.00 55.95 58.05 1yye s SER 264 Cb 0.00 -2.45 0.23 0.00 0.10 0.00 0.00 66.02 63.90 1yye s SER 264 CO 0.00 -2.04 1.74 -0.65 0.98 0.00 0.00 173.24 173.27 1yye h PRO 265 N -1.13 0.36 -0.66 4.02 0.11 -1.93 -0.80 132.00 131.98 1yye h PRO 265 Ca -0.44 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1yye h PRO 265 Cb 1.24 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1yye h PRO 265 CO 0.53 0.24 0.40 1.49 -0.21 0.00 0.00 178.00 180.44 1yye h GLU 266 N 0.37 0.89 -0.69 1.05 4.81 -1.92 -1.47 114.58 117.63 1yye h GLU 266 Ca 0.27 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1yye h GLU 266 Cb 0.32 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1yye h GLU 266 CO -0.28 0.64 0.35 1.96 -0.73 0.00 0.00 179.01 180.94 1yye h GLN 267 N 0.89 0.96 -0.34 1.92 4.20 -1.74 -0.26 115.11 120.74 1yye h GLN 267 Ca 0.24 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 1yye h GLN 267 Cb -0.02 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 1yye h GLN 267 CO -0.04 0.73 0.07 1.25 -0.67 0.00 0.00 178.83 180.16 1yye h LEU 268 N 0.96 0.53 -0.39 1.46 5.85 -0.62 0.11 115.31 123.22 1yye h LEU 268 Ca 0.24 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1yye h LEU 268 Cb 0.07 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1yye h LEU 268 CO -0.03 0.64 0.19 0.58 -0.34 0.00 0.00 178.44 179.48 1yye h VAL 269 N 0.40 1.17 -0.88 1.05 2.07 -0.80 -0.39 116.25 118.87 1yye h VAL 269 Ca 0.11 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1yye h VAL 269 Cb 0.33 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1yye h VAL 269 CO 0.00 0.18 0.57 -0.07 0.02 0.00 0.00 177.57 178.27 1yye h LEU 270 N 0.49 0.97 -0.56 2.57 4.07 -0.93 0.23 115.31 122.15 1yye h LEU 270 Ca 0.13 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.05 1yye h LEU 270 Cb 0.10 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.59 1yye h LEU 270 CO -0.02 0.67 0.23 0.74 -1.08 0.00 0.00 178.44 178.99 1yye h THR 271 N 1.13 1.22 -0.58 0.22 2.02 -0.49 -2.08 112.91 114.35 1yye h THR 271 Ca 0.34 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 1yye h THR 271 Cb -0.04 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1yye h THR 271 CO -0.10 0.26 0.12 -0.07 0.37 0.00 0.00 175.52 176.10 1yye h LEU 272 N 0.77 0.90 -0.22 2.58 3.38 -0.14 -1.46 115.31 121.12 1yye h LEU 272 Ca 0.19 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1yye h LEU 272 Cb 0.18 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1yye h LEU 272 CO -0.02 0.91 -0.08 0.25 0.09 0.00 0.00 178.44 179.59 1yye h LEU 273 N 0.84 -0.28 -0.72 1.67 6.46 -0.27 -1.76 115.31 121.25 1yye h LEU 273 Ca 0.18 0.08 -0.09 0.00 -0.12 0.00 0.00 57.88 57.93 1yye h LEU 273 Cb 0.38 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 1yye h LEU 273 CO 0.01 -0.11 0.04 -0.08 -0.62 0.00 0.00 178.44 177.67 1yye h GLU 274 N -0.04 1.02 0.00 1.25 4.81 -1.29 -2.87 114.58 117.46 1yye h GLU 274 Ca 0.11 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1yye h GLU 274 Cb 0.21 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1yye h GLU 274 CO -0.25 0.98 0.00 0.00 -0.73 0.00 0.00 179.01 179.01 1yye h ALA 275 N 1.08 1.00 -1.54 2.92 0.00 -0.58 -3.45 119.26 118.70 1yye h ALA 275 Ca 0.18 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.37 1yye h ALA 275 Cb 0.50 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.33 1yye h ALA 275 CO 0.02 0.00 0.50 0.39 0.00 0.00 0.00 179.25 180.17 1yye n GLU 276 N -2.73 0.96 -2.04 0.00 -0.58 -0.73 -4.66 120.64 110.86 1yye n GLU 276 Ca -0.01 0.35 -0.34 0.00 -0.42 0.00 0.00 57.16 56.74 1yye n GLU 276 Cb 0.16 -1.97 0.02 0.00 -0.57 0.00 0.00 31.44 29.08 1yye n GLU 276 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1yye s PRO 277 N 1.15 3.09 0.53 3.49 0.04 -1.26 -5.00 135.00 137.05 1yye s PRO 277 Ca 0.89 1.55 -0.18 0.00 0.04 0.00 0.00 61.00 63.30 1yye s PRO 277 Cb -1.04 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 31.46 1yye s PRO 277 CO 0.53 -1.05 1.05 -1.25 0.04 0.00 0.00 177.00 176.33 1yye s PRO 278 N -3.60 3.58 0.27 0.56 0.04 -1.26 -4.97 135.00 129.62 1yye s PRO 278 Ca 0.71 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 1yye s PRO 278 Cb -0.23 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.14 1yye s PRO 278 CO 0.33 -0.61 1.43 -1.01 0.04 0.00 0.00 177.00 177.18 1yye s HIS 279 N -2.18 2.98 -0.09 0.56 3.76 -1.26 -4.97 115.29 114.09 1yye s HIS 279 Ca 0.66 1.09 -0.26 0.00 -0.15 0.00 0.00 55.06 56.39 1yye s HIS 279 Cb -0.16 -3.82 -0.03 0.00 1.11 0.00 0.00 32.58 29.68 1yye s HIS 279 CO 0.28 -2.60 0.83 0.08 -0.85 0.00 0.00 174.74 172.48 1yye s VAL 280 N -0.25 4.93 -0.30 -0.90 1.01 -1.26 -5.02 120.40 118.61 1yye s VAL 280 Ca 0.57 1.69 -0.16 0.00 0.00 0.00 0.00 61.98 64.08 1yye s VAL 280 Cb -0.42 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 31.78 1yye s VAL 280 CO 0.46 0.13 0.42 -0.76 0.00 0.00 0.00 175.10 175.35 1yye s LEU 281 N 1.43 4.17 -0.04 3.92 1.43 -1.26 -4.55 118.68 123.78 1yye s LEU 281 Ca 0.42 0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 1yye s LEU 281 Cb -0.18 -2.47 0.02 0.00 0.03 0.00 0.00 46.19 43.59 1yye s LEU 281 CO 0.18 -0.28 -0.03 -0.51 0.23 0.00 0.00 176.35 175.94 1yye s ILE 282 N 2.16 0.46 0.03 -0.59 1.10 -1.26 -5.10 121.20 117.99 1yye s ILE 282 Ca 0.16 -0.07 -0.21 0.00 -0.51 0.00 0.00 60.65 60.02 1yye s ILE 282 Cb -0.16 -0.50 -0.06 0.00 0.15 0.00 0.00 42.46 41.89 1yye s ILE 282 CO 0.11 0.21 0.63 -0.44 -2.11 0.00 0.00 174.94 173.34 1yye s SER 283 N 1.00 7.06 0.31 4.50 0.01 -1.26 -4.00 113.70 121.31 1yye s SER 283 Ca -0.10 1.26 -0.29 0.00 1.31 0.00 0.00 55.95 58.13 1yye s SER 283 Cb -0.14 -2.39 -0.11 0.00 0.21 0.00 0.00 66.02 63.59 1yye s SER 283 CO -0.01 0.13 1.50 -0.60 0.41 0.00 0.00 173.24 174.67 1yye s ARG 284 N -0.41 4.18 0.58 12.44 3.52 -1.21 -4.94 118.95 133.11 1yye s ARG 284 Ca 0.32 2.47 -0.20 0.00 -0.13 0.00 0.00 55.73 58.19 1yye s ARG 284 Cb -0.19 -3.04 -0.05 0.00 -1.56 0.00 0.00 34.95 30.11 1yye s ARG 284 CO 0.19 -0.51 1.09 -0.35 -0.81 0.00 0.00 175.30 174.91 1yye n PRO 285 N 1.66 1.13 -0.00 5.12 -0.04 -1.26 -4.91 135.00 136.70 1yye n PRO 285 Ca 0.05 0.43 -0.09 0.00 -0.04 0.00 0.00 63.50 63.85 1yye n PRO 285 Cb 0.39 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.54 1yye n PRO 285 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1yye h SER 286 N 0.79 -0.37 -2.86 3.54 0.02 -2.03 -3.44 113.55 109.21 1yye h SER 286 Ca -0.49 0.07 -0.44 0.00 -0.84 0.00 0.00 61.79 60.09 1yye h SER 286 Cb 1.35 0.18 0.06 0.00 0.14 0.00 0.00 62.40 64.12 1yye h SER 286 CO 0.53 -0.16 0.05 0.00 -1.14 0.00 0.00 176.83 176.11 1yye s ALA 287 N -6.16 3.68 0.41 3.77 0.00 -1.26 -5.03 121.76 117.17 1yye s ALA 287 Ca -0.14 -1.23 -0.26 0.00 0.00 0.00 0.00 51.96 50.33 1yye s ALA 287 Cb 0.10 -2.23 -0.10 0.00 0.00 0.00 0.00 23.12 20.89 1yye s ALA 287 CO 0.68 -0.94 1.39 -2.30 0.00 0.00 0.00 175.76 174.59 1yye n PRO 288 N -2.53 2.27 -1.55 0.00 -0.02 -1.26 -4.89 135.00 127.02 1yye n PRO 288 Ca 0.08 0.80 -0.40 0.00 -2.02 0.00 0.00 63.50 61.96 1yye n PRO 288 Cb 0.60 -2.55 0.02 0.00 -0.02 0.00 0.00 33.50 31.56 1yye n PRO 288 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1yye n PHE 289 N 0.02 0.40 -4.28 6.00 3.72 -1.26 -5.03 117.46 117.04 1yye n PHE 289 Ca 0.04 0.53 -0.15 0.00 -0.05 0.00 0.00 57.45 57.82 1yye n PHE 289 Cb 0.40 -2.11 -0.10 0.00 -0.94 0.00 0.00 39.48 36.73 1yye n PHE 289 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1yye s THR 290 N -1.43 1.29 0.27 4.37 -4.23 -1.26 -4.96 115.64 109.69 1yye s THR 290 Ca 0.66 -2.09 0.01 0.00 -1.18 0.00 0.00 61.69 59.08 1yye s THR 290 Cb -0.53 -1.94 0.27 0.00 1.34 0.00 0.00 72.50 71.64 1yye s THR 290 CO 0.55 -0.67 1.69 -0.08 -0.54 0.00 0.00 174.62 175.57 1yye h GLU 291 N 2.70 0.33 0.40 3.99 4.81 -1.95 -0.54 114.58 124.31 1yye h GLU 291 Ca -0.37 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.82 1yye h GLU 291 Cb 1.20 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1yye h GLU 291 CO 0.63 0.22 -0.19 0.00 -0.73 0.00 0.00 179.01 178.94 1yye h ALA 292 N 1.69 -0.53 -0.98 2.92 0.00 -1.89 -1.91 119.26 118.56 1yye h ALA 292 Ca 0.51 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.28 1yye h ALA 292 Cb 0.94 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1yye h ALA 292 CO -0.54 -0.69 0.64 0.66 0.00 0.00 0.00 179.25 179.32 1yye h SER 293 N -0.75 1.08 -0.38 0.00 4.64 -1.77 0.24 113.55 116.60 1yye h SER 293 Ca -0.05 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.11 1yye h SER 293 Cb 0.52 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1yye h SER 293 CO 0.09 0.76 -0.29 -0.03 -0.87 0.00 0.00 176.83 176.49 1yye h MET 294 N 1.26 0.87 -0.24 4.77 -1.53 -1.15 -0.88 114.93 118.03 1yye h MET 294 Ca 0.38 -0.43 -0.09 0.00 -3.44 0.00 0.00 59.70 56.13 1yye h MET 294 Cb -0.05 -0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 30.98 1yye h MET 294 CO -0.11 1.07 -0.21 0.52 0.14 0.00 0.00 176.91 178.32 1yye h MET 295 N 0.68 0.45 -0.50 0.39 2.07 -0.89 -0.50 114.93 116.62 1yye h MET 295 Ca 0.07 -0.15 -0.05 0.00 -2.07 0.00 0.00 59.70 57.50 1yye h MET 295 Cb 0.87 -0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 30.54 1yye h MET 295 CO 0.08 0.64 0.11 1.98 1.07 0.00 0.00 176.91 180.78 1yye h MET 296 N 0.40 0.82 -0.32 1.72 4.05 -0.35 -1.53 114.93 119.73 1yye h MET 296 Ca 0.06 -0.21 -0.03 0.00 -0.28 0.00 0.00 59.70 59.25 1yye h MET 296 Cb 0.60 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.29 1yye h MET 296 CO 0.04 0.80 0.09 0.77 0.23 0.00 0.00 176.91 178.84 1yye h SER 297 N 0.70 0.47 0.52 1.39 0.02 -0.55 -1.77 113.55 114.34 1yye h SER 297 Ca 0.16 -0.22 -0.17 0.00 -0.84 0.00 0.00 61.79 60.72 1yye h SER 297 Cb 0.36 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1yye h SER 297 CO 0.01 0.57 -0.73 -0.07 -1.14 0.00 0.00 176.83 175.46 1yye h LEU 298 N 0.35 0.21 -0.12 5.07 3.38 -1.06 -2.17 115.31 120.97 1yye h LEU 298 Ca 0.10 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1yye h LEU 298 Cb 0.27 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1yye h LEU 298 CO -0.00 0.87 -0.41 0.71 0.09 0.00 0.00 178.44 179.70 1yye h THR 299 N 0.11 1.37 -0.68 0.22 1.35 -1.27 -0.96 112.91 113.05 1yye h THR 299 Ca -0.02 -1.72 -0.03 0.00 -0.55 0.00 0.00 66.41 64.10 1yye h THR 299 Cb 1.29 2.11 -0.03 0.00 -1.73 0.00 0.00 68.15 69.80 1yye h THR 299 CO 0.11 0.51 0.32 0.11 -0.25 0.00 0.00 175.52 176.33 1yye h LYS 300 N 0.10 0.99 0.12 4.72 1.57 -1.35 -1.01 116.57 121.71 1yye h LYS 300 Ca -0.02 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1yye h LYS 300 Cb 1.04 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1yye h LYS 300 CO 0.09 0.78 -0.06 1.25 -0.57 0.00 0.00 179.45 180.94 1yye h LEU 301 N 0.95 -0.14 -0.67 2.94 5.85 -1.38 -1.99 115.31 120.87 1yye h LEU 301 Ca 0.23 -0.14 0.11 0.00 0.84 0.00 0.00 57.88 58.92 1yye h LEU 301 Cb 0.13 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 1yye h LEU 301 CO -0.03 0.05 0.26 0.00 -0.34 0.00 0.00 178.44 178.39 1yye h ALA 302 N 0.53 0.89 -0.29 1.25 0.00 -1.00 0.32 119.26 120.96 1yye h ALA 302 Ca -0.02 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1yye h ALA 302 Cb 0.27 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1yye h ALA 302 CO 0.03 -0.18 0.13 0.22 0.00 0.00 0.00 179.25 179.45 1yye h ASP 303 N 0.44 0.19 -0.57 0.00 3.58 -1.03 0.45 116.42 119.48 1yye h ASP 303 Ca 0.34 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.79 1yye h ASP 303 Cb 0.45 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 1yye h ASP 303 CO -0.33 0.15 0.30 0.11 -2.88 0.00 0.00 179.24 176.58 1yye h LYS 304 N 0.28 0.81 -0.46 0.28 1.57 -0.50 -2.70 116.57 115.85 1yye h LYS 304 Ca 0.12 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1yye h LYS 304 Cb 0.05 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1yye h LYS 304 CO -0.09 0.64 -0.07 0.93 -0.57 0.00 0.00 179.45 180.29 1yye h GLU 305 N 0.77 0.81 -0.72 3.15 5.08 -0.71 -2.91 114.58 120.05 1yye h GLU 305 Ca 0.20 -0.25 0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1yye h GLU 305 Cb 0.08 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1yye h GLU 305 CO -0.03 0.86 0.39 -0.07 -1.00 0.00 0.00 179.01 179.16 1yye h LEU 306 N 0.74 0.56 -0.34 1.33 3.38 -0.59 0.44 115.31 120.83 1yye h LEU 306 Ca 0.13 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1yye h LEU 306 Cb 0.55 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1yye h LEU 306 CO 0.03 0.34 0.15 0.58 0.09 0.00 0.00 178.44 179.64 1yye h VAL 307 N 0.69 0.96 -0.18 1.22 2.07 -1.32 -1.43 116.25 118.27 1yye h VAL 307 Ca 0.34 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.68 1yye h VAL 307 Cb 0.28 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1yye h VAL 307 CO -0.22 0.06 -0.17 0.45 0.02 0.00 0.00 177.57 177.71 1yye h HIS 308 N 0.32 0.32 -0.71 1.57 3.86 -1.09 -2.69 115.15 116.73 1yye h HIS 308 Ca 0.14 -0.05 -0.07 0.00 -1.16 0.00 0.00 60.37 59.24 1yye h HIS 308 Cb 0.07 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.43 1yye h HIS 308 CO -0.11 0.47 0.17 1.98 0.86 0.00 0.00 177.93 181.30 1yye h MET 309 N 0.28 1.14 -0.61 2.45 -1.53 0.81 -1.27 114.93 116.20 1yye h MET 309 Ca 0.05 -0.27 -0.00 0.00 -3.44 0.00 0.00 59.70 56.04 1yye h MET 309 Cb 0.47 -0.15 -0.03 0.00 -0.55 0.00 0.00 31.60 31.34 1yye h MET 309 CO 0.03 1.00 0.38 0.82 0.14 0.00 0.00 176.91 179.28 1yye h ILE 310 N 1.08 1.17 -0.78 1.77 1.08 -0.96 0.27 117.51 121.14 1yye h ILE 310 Ca 0.22 -0.36 -0.02 0.00 -0.39 0.00 0.00 64.86 64.31 1yye h ILE 310 Cb 0.38 0.32 -0.04 0.00 -3.07 0.00 0.00 36.82 34.41 1yye h ILE 310 CO 0.00 0.17 0.41 0.28 -0.69 0.00 0.00 178.15 178.33 1yye h SER 311 N 0.83 0.99 -0.65 1.72 0.02 -1.35 -2.41 113.55 112.70 1yye h SER 311 Ca 0.22 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1yye h SER 311 Cb -0.04 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.21 1yye h SER 311 CO -0.04 0.82 0.33 -0.25 -1.14 0.00 0.00 176.83 176.55 1yye h TRP 312 N 1.09 0.92 -0.27 3.45 7.01 -0.55 -2.98 115.95 124.62 1yye h TRP 312 Ca 0.27 -0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.26 1yye h TRP 312 Cb 0.06 -0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 26.81 1yye h TRP 312 CO 0.01 0.68 0.11 0.00 -2.79 0.00 0.00 178.44 176.44 1yye h ALA 313 N 1.16 0.31 0.00 2.65 0.00 -0.57 -1.31 119.26 121.50 1yye h ALA 313 Ca 0.23 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1yye h ALA 313 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1yye h ALA 313 CO -0.03 -0.29 0.00 0.87 0.00 0.00 0.00 179.25 179.80 1yye h LYS 314 N 0.24 0.00 0.00 0.00 1.57 -1.30 -0.73 116.57 116.35 1yye h LYS 314 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1yye h LYS 314 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1yye h LYS 314 CO -0.10 0.00 -0.57 1.63 -0.57 0.00 0.00 179.45 179.84 1yye n LYS 315 N -2.65 0.03 -2.38 3.15 5.02 -0.50 -4.62 118.16 116.21 1yye n LYS 315 Ca -0.02 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.85 1yye n LYS 315 Cb 0.05 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 33.53 1yye n LYS 315 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1yye s ILE 316 N -3.02 4.21 -0.26 -0.18 1.01 -0.28 -4.87 121.20 117.81 1yye s ILE 316 Ca 0.10 1.46 -0.41 0.00 0.00 0.00 0.00 60.65 61.81 1yye s ILE 316 Cb 0.17 -3.94 -0.16 0.00 0.01 0.00 0.00 42.46 38.53 1yye s ILE 316 CO 0.72 -0.13 1.67 -2.65 0.00 0.00 0.00 174.94 174.55 1yye n PRO 317 N 6.66 0.99 0.00 2.79 -0.02 -1.26 -1.07 135.00 143.10 1yye n PRO 317 Ca 0.14 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1yye n PRO 317 Cb 0.45 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1yye n PRO 317 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yye n GLY 318 N 3.94 2.55 0.12 -1.23 0.00 -1.26 -4.93 105.19 104.39 1yye n GLY 318 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 1yye n GLY 318 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1yye h PHE 319 N 0.00 0.14 0.00 1.61 3.57 -1.39 -1.86 116.94 119.02 1yye h PHE 319 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1yye h PHE 319 Cb 0.00 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1yye h PHE 319 CO 0.00 0.06 0.00 1.33 -2.23 0.00 0.00 178.31 177.47 1yye n VAL 320 N -5.05 0.48 0.36 1.41 0.24 -1.26 -1.63 118.33 112.88 1yye n VAL 320 Ca -0.01 0.12 0.12 0.00 -2.04 0.00 0.00 64.34 62.52 1yye n VAL 320 Cb 0.09 -0.87 0.11 0.00 -1.47 0.00 0.00 33.84 31.70 1yye n VAL 320 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1yye h GLU 321 N 0.00 0.00 -7.33 7.34 5.08 -1.72 -3.47 114.58 114.48 1yye h GLU 321 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1yye h GLU 321 Cb 0.12 0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.48 1yye h GLU 321 CO 0.00 0.00 0.35 -0.51 -1.00 0.00 0.00 179.01 177.85 1yye s LEU 322 N -4.83 3.07 0.40 1.33 1.43 -0.65 -4.98 118.68 114.45 1yye s LEU 322 Ca 0.04 1.68 -0.27 0.00 -1.03 0.00 0.00 54.13 54.56 1yye s LEU 322 Cb 0.11 -4.48 -0.09 0.00 0.03 0.00 0.00 46.19 41.76 1yye s LEU 322 CO 0.74 -1.70 1.38 -0.94 0.23 0.00 0.00 176.35 176.06 1yye s SER 323 N -3.64 6.25 0.32 2.29 1.04 -1.26 -4.80 113.70 113.90 1yye s SER 323 Ca 0.59 2.83 0.08 0.00 0.48 0.00 0.00 55.95 59.93 1yye s SER 323 Cb -0.15 -2.65 0.81 0.00 0.10 0.00 0.00 66.02 64.12 1yye s SER 323 CO 0.55 -0.91 1.77 0.25 0.98 0.00 0.00 173.24 175.88 1yye h LEU 324 N 2.74 0.73 -1.42 2.42 5.85 -1.94 0.18 115.31 123.87 1yye h LEU 324 Ca -0.50 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.26 1yye h LEU 324 Cb 1.25 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1yye h LEU 324 CO 0.63 0.23 -0.25 -0.26 -0.34 0.00 0.00 178.44 178.44 1yye h PHE 325 N 0.69 0.06 -0.00 1.25 0.04 -1.99 -0.53 116.94 116.45 1yye h PHE 325 Ca 0.59 -0.01 -0.26 0.00 2.80 0.00 0.00 57.97 61.09 1yye h PHE 325 Cb 1.02 -0.02 0.02 0.00 2.20 0.00 0.00 35.95 39.17 1yye h PHE 325 CO -0.00 0.31 -1.02 -0.44 -0.60 0.00 0.00 178.31 176.56 1yye h ASP 326 N 0.05 0.84 -0.20 2.17 3.32 -1.06 -1.45 116.42 120.10 1yye h ASP 326 Ca 0.01 -0.67 0.00 0.00 0.02 0.00 0.00 57.03 56.39 1yye h ASP 326 Cb 0.48 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1yye h ASP 326 CO 0.03 1.47 0.13 1.56 -1.72 0.00 0.00 179.24 180.72 1yye h GLN 327 N 0.37 0.27 -0.02 3.56 4.20 -0.72 0.38 115.11 123.15 1yye h GLN 327 Ca -0.12 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1yye h GLN 327 Cb 1.67 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.39 1yye h GLN 327 CO 0.20 0.19 0.01 0.28 -0.67 0.00 0.00 178.83 178.84 1yye h VAL 328 N 0.26 1.04 -0.43 -0.54 2.07 -1.14 -2.19 116.25 115.33 1yye h VAL 328 Ca 0.07 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.56 1yye h VAL 328 Cb -0.01 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 1yye h VAL 328 CO -0.02 0.03 0.02 -0.09 0.02 0.00 0.00 177.57 177.53 1yye h ARG 329 N -0.02 0.12 0.09 1.57 2.43 -1.00 0.12 114.38 117.70 1yye h ARG 329 Ca 0.01 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1yye h ARG 329 Cb 0.04 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1yye h ARG 329 CO -0.00 0.08 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.43 1yye h LEU 330 N 0.13 -0.11 -0.54 3.80 3.38 -0.77 -2.08 115.31 119.12 1yye h LEU 330 Ca 0.21 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1yye h LEU 330 Cb 0.30 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1yye h LEU 330 CO -0.34 0.01 0.27 -0.07 0.09 0.00 0.00 178.44 178.40 1yye h LEU 331 N -0.21 0.69 -1.85 1.67 3.38 -1.16 -2.09 115.31 115.74 1yye h LEU 331 Ca -0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1yye h LEU 331 Cb 0.17 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1yye h LEU 331 CO 0.02 0.61 -0.09 -0.33 0.09 0.00 0.00 178.44 178.74 1yye h GLU 332 N 0.72 0.00 0.02 1.13 5.08 -0.92 -1.76 114.58 118.84 1yye h GLU 332 Ca 0.19 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.33 1yye h GLU 332 Cb 0.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1yye h GLU 332 CO -0.03 0.09 -1.03 1.03 -1.00 0.00 0.00 179.01 178.07 1yye h SER 333 N 0.00 0.06 0.00 1.42 0.87 -0.73 -3.40 113.55 111.77 1yye h SER 333 Ca -0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1yye h SER 333 Cb 0.16 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1yye h SER 333 CO 0.01 1.05 0.00 0.00 -0.53 0.00 0.00 176.83 177.36 1yye h TRP 335 N 0.00 0.56 -0.06 0.00 5.08 -1.54 0.17 115.95 120.16 1yye h TRP 335 Ca 0.00 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.90 1yye h TRP 335 Cb 0.59 -0.14 -0.01 0.00 -3.00 0.00 0.00 29.16 26.61 1yye h TRP 335 CO 0.00 0.12 -0.44 1.98 -1.28 0.00 0.00 178.44 178.82 1yye h MET 336 N 0.50 0.14 -0.46 0.12 4.05 -1.89 -1.10 114.93 116.29 1yye h MET 336 Ca 0.39 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.68 1yye h MET 336 Cb 0.54 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 1yye h MET 336 CO -0.35 0.56 0.04 0.93 0.23 0.00 0.00 176.91 178.31 1yye h GLU 337 N 0.12 0.79 -0.40 0.39 5.08 -1.51 -0.71 114.58 118.35 1yye h GLU 337 Ca 0.01 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 1yye h GLU 337 Cb 0.82 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1yye h GLU 337 CO 0.06 0.83 0.06 0.28 -1.00 0.00 0.00 179.01 179.24 1yye h VAL 338 N 0.65 1.24 -0.35 3.13 2.07 -0.71 -0.82 116.25 121.47 1yye h VAL 338 Ca 0.14 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.80 1yye h VAL 338 Cb 0.44 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1yye h VAL 338 CO 0.02 0.30 0.19 -0.07 0.02 0.00 0.00 177.57 178.03 1yye h LEU 339 N 0.51 0.30 -0.94 2.57 3.38 -1.02 -2.03 115.31 118.08 1yye h LEU 339 Ca 0.12 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1yye h LEU 339 Cb 0.37 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1yye h LEU 339 CO 0.01 0.22 -0.48 0.24 0.09 0.00 0.00 178.44 178.52 1yye h MET 340 N 0.39 0.11 -0.22 1.13 2.86 -0.99 -0.19 114.93 118.02 1yye h MET 340 Ca 0.14 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1yye h MET 340 Cb 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1yye h MET 340 CO -0.08 0.57 0.09 1.98 1.06 0.00 0.00 176.91 180.53 1yye h MET 341 N 0.09 0.34 -0.63 1.72 1.85 -0.88 -0.18 114.93 117.24 1yye h MET 341 Ca 0.00 -0.06 -0.03 0.00 -0.61 0.00 0.00 59.70 59.00 1yye h MET 341 Cb 0.88 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.83 1yye h MET 341 CO 0.07 0.39 0.26 0.78 -0.40 0.00 0.00 176.91 178.01 1yye h GLY 342 N 0.21 1.00 0.71 1.39 0.00 -1.13 -1.45 103.07 103.79 1yye h GLY 342 Ca 0.07 -0.54 0.04 0.00 0.00 0.00 0.00 47.33 46.91 1yye h GLY 342 CO -0.01 0.51 0.16 -2.00 0.00 0.00 0.00 176.54 175.20 1yye h LEU 343 N 0.87 0.19 -0.96 3.11 5.85 -0.78 0.11 115.31 123.72 1yye h LEU 343 Ca 0.21 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.90 1yye h LEU 343 Cb 0.19 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1yye h LEU 343 CO -0.02 0.15 0.04 0.24 -0.34 0.00 0.00 178.44 178.51 1yye h MET 344 N 0.33 0.80 -0.56 1.25 2.86 -0.81 -0.86 114.93 117.93 1yye h MET 344 Ca 0.17 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1yye h MET 344 Cb 0.13 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1yye h MET 344 CO -0.16 0.78 -0.02 2.35 1.06 0.00 0.00 176.91 180.92 1yye h TRP 345 N 0.76 1.07 0.00 -0.22 2.91 -0.55 -0.54 115.95 119.38 1yye h TRP 345 Ca 0.15 -0.18 -0.04 0.00 1.13 0.00 0.00 58.89 59.95 1yye h TRP 345 Cb 0.40 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 28.76 1yye h TRP 345 CO 0.02 0.96 -0.21 0.00 -1.03 0.00 0.00 178.44 178.19 1yye h ARG 346 N 0.90 0.00 -0.14 2.65 3.08 -0.25 -2.61 114.38 118.01 1yye h ARG 346 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1yye h ARG 346 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1yye h ARG 346 CO 0.03 0.21 0.00 0.43 -1.07 0.00 0.00 179.97 179.57 1yye n SER 347 N -3.55 2.80 -0.04 7.04 7.64 -0.38 -4.47 113.62 122.67 1yye n SER 347 Ca -0.01 -1.90 0.11 0.00 1.01 0.00 0.00 58.87 58.08 1yye n SER 347 Cb 0.36 -0.08 0.51 0.00 -1.01 0.00 0.00 64.21 63.98 1yye n SER 347 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1yye h ILE 348 N 4.10 0.93 -0.67 0.44 6.09 -0.71 -2.01 117.51 125.68 1yye h ILE 348 Ca 0.00 -0.13 -0.37 0.00 -1.37 0.00 0.00 64.86 62.99 1yye h ILE 348 Cb 0.88 0.51 -0.21 0.00 0.47 0.00 0.00 36.82 38.47 1yye h ILE 348 CO 0.00 0.07 0.24 0.47 -3.07 0.00 0.00 178.15 175.86 1yye n ASP 349 N -4.47 3.46 -3.06 2.19 8.00 -1.26 -4.64 116.55 116.77 1yye n ASP 349 Ca 0.08 -3.73 -0.18 0.00 0.71 0.00 0.00 54.79 51.68 1yye n ASP 349 Cb 0.31 -0.73 -0.02 0.00 -0.02 0.00 0.00 41.12 40.66 1yye n ASP 349 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1yye n HIS 350 N -1.10 -1.02 -1.56 1.24 8.25 -0.75 -5.13 115.22 115.14 1yye n HIS 350 Ca 0.46 -3.16 -0.44 0.00 -0.26 0.00 0.00 57.72 54.33 1yye n HIS 350 Cb 1.25 0.20 -0.01 0.00 1.12 0.00 0.00 29.99 32.56 1yye n HIS 350 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1yye n PRO 351 N 0.98 1.15 -0.35 -0.41 -0.04 -1.26 -0.81 135.00 134.25 1yye n PRO 351 Ca 0.18 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 1yye n PRO 351 Cb 0.61 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1yye n PRO 351 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yye n GLY 352 N 1.35 1.95 3.35 0.55 0.00 -1.26 -4.99 105.19 106.14 1yye n GLY 352 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1yye n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yye s LYS 353 N -0.05 1.29 -0.27 1.61 3.01 0.01 -4.00 119.74 121.33 1yye s LYS 353 Ca 0.00 -1.28 0.01 0.00 -1.01 0.00 0.00 55.97 53.69 1yye s LYS 353 Cb 0.00 -1.68 0.05 0.00 -1.01 0.00 0.00 37.83 35.19 1yye s LYS 353 CO 0.00 0.39 -0.07 -0.51 0.51 0.00 0.00 175.35 175.67 1yye s LEU 354 N -2.02 3.52 -1.14 3.17 1.43 -0.68 -4.82 118.68 118.13 1yye s LEU 354 Ca 0.11 -1.28 -0.15 0.00 -1.03 0.00 0.00 54.13 51.78 1yye s LEU 354 Cb -0.10 -1.61 0.16 0.00 0.03 0.00 0.00 46.19 44.67 1yye s LEU 354 CO 0.05 -0.20 1.36 -0.63 0.23 0.00 0.00 176.35 177.17 1yye s ILE 355 N 1.18 4.95 0.25 -0.59 -1.09 -1.26 -1.49 121.20 123.14 1yye s ILE 355 Ca -0.06 -2.37 -0.01 0.00 -2.23 0.00 0.00 60.65 55.98 1yye s ILE 355 Cb -0.19 -4.88 0.06 0.00 -1.58 0.00 0.00 42.46 35.86 1yye s ILE 355 CO -0.04 -1.60 1.68 -0.26 -1.23 0.00 0.00 174.94 173.49 1yye h PHE 356 N 7.57 0.71 -2.98 3.97 -1.00 -1.79 -3.43 116.94 119.98 1yye h PHE 356 Ca 0.28 -0.15 -0.02 0.00 2.81 0.00 0.00 57.97 60.88 1yye h PHE 356 Cb 0.91 -0.17 -0.12 0.00 3.61 0.00 0.00 35.95 40.17 1yye h PHE 356 CO 1.12 0.80 0.20 0.00 -1.61 0.00 0.00 178.31 178.82 1yye s ALA 357 N -4.57 -1.57 0.23 2.45 0.00 -1.08 -4.95 121.76 112.27 1yye s ALA 357 Ca -0.08 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.25 1yye s ALA 357 Cb 0.13 0.85 0.30 0.00 0.00 0.00 0.00 23.12 24.40 1yye s ALA 357 CO 0.81 -0.75 1.60 -1.35 0.00 0.00 0.00 175.76 176.08 1yye h PRO 358 N 2.06 -0.01 -0.58 0.00 0.11 -1.88 0.82 132.00 132.52 1yye h PRO 358 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1yye h PRO 358 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1yye h PRO 358 CO 0.38 -0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 174.70 1yye n ASP 359 N -5.49 3.17 -3.57 -2.05 2.03 -1.26 -4.53 116.55 104.85 1yye n ASP 359 Ca 0.10 -2.05 -0.27 0.00 0.52 0.00 0.00 54.79 53.09 1yye n ASP 359 Cb 0.38 -0.40 -0.10 0.00 -0.72 0.00 0.00 41.12 40.28 1yye n ASP 359 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1yye n LEU 360 N 1.13 1.95 -4.34 -2.67 7.94 0.28 -3.30 117.00 118.00 1yye n LEU 360 Ca 0.19 -4.99 -0.45 0.00 -1.11 0.00 0.00 56.01 49.65 1yye n LEU 360 Cb 0.52 -0.23 -0.06 0.00 0.53 0.00 0.00 43.42 44.18 1yye n LEU 360 CO 0.14 1.89 0.09 -0.69 -1.11 0.00 0.00 177.39 177.72 1yye s VAL 361 N -1.29 5.19 0.04 1.96 1.01 -1.25 -2.28 120.40 123.79 1yye s VAL 361 Ca 0.32 -1.34 -0.20 0.00 0.00 0.00 0.00 61.98 60.76 1yye s VAL 361 Cb 0.05 -4.24 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 1yye s VAL 361 CO -0.13 -0.76 0.57 -0.76 0.00 0.00 0.00 175.10 174.02 1yye s LEU 362 N 1.61 4.49 0.22 3.92 1.43 -0.56 -4.92 118.68 124.87 1yye s LEU 362 Ca 0.03 1.22 -0.03 0.00 -1.03 0.00 0.00 54.13 54.32 1yye s LEU 362 Cb -0.28 -2.89 -0.05 0.00 0.03 0.00 0.00 46.19 43.00 1yye s LEU 362 CO 0.04 0.22 0.44 -0.62 0.23 0.00 0.00 176.35 176.67 1yye s ASP 363 N -0.80 6.44 0.26 2.29 3.68 -1.26 -1.69 116.67 125.59 1yye s ASP 363 Ca 0.29 0.56 -0.01 0.00 2.13 0.00 0.00 52.55 55.52 1yye s ASP 363 Cb -0.19 -2.08 0.51 0.00 -1.45 0.00 0.00 42.92 39.72 1yye s ASP 363 CO 0.18 -0.07 1.78 -0.09 0.13 0.00 0.00 175.17 177.10 1yye h ARG 364 N 2.10 0.66 -0.36 4.34 1.12 -1.98 -1.07 114.38 119.18 1yye h ARG 364 Ca -0.47 -0.04 -0.06 0.00 -1.11 0.00 0.00 59.98 58.29 1yye h ARG 364 Cb 1.18 -0.15 -0.02 0.00 -0.01 0.00 0.00 29.97 30.98 1yye h ARG 364 CO 0.68 0.44 -0.04 0.38 -3.11 0.00 0.00 179.97 178.32 1yye h ASP 365 N 0.68 0.57 0.17 -3.80 -0.00 -1.94 -2.66 116.42 109.45 1yye h ASP 365 Ca 0.46 -0.13 0.00 0.00 -0.00 0.00 0.00 57.03 57.36 1yye h ASP 365 Cb 0.59 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 39.77 1yye h ASP 365 CO -0.33 0.67 0.00 -0.33 -0.00 0.00 0.00 179.24 179.24 1yye h GLU 366 N 0.56 0.00 0.00 4.15 5.08 -1.58 -1.92 114.58 120.87 1yye h GLU 366 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1yye h GLU 366 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1yye h GLU 366 CO 0.02 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 1yye n GLY 367 N -0.96 -0.89 0.24 -3.84 0.00 -1.00 -3.31 105.19 95.43 1yye n GLY 367 Ca -0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 1yye n GLY 367 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yye h LYS 368 N 0.00 0.71 0.00 1.61 1.79 -1.55 -3.05 116.57 116.08 1yye h LYS 368 Ca 0.00 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 1yye h LYS 368 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1yye h LYS 368 CO 0.00 0.97 0.06 0.00 -1.08 0.00 0.00 179.45 179.40 1yye s VAL 370 N -3.49 2.93 -0.14 0.00 1.01 -1.15 -3.33 120.40 116.23 1yye s VAL 370 Ca -0.02 -0.65 -0.32 0.00 0.00 0.00 0.00 61.98 60.98 1yye s VAL 370 Cb 0.06 -2.29 -0.10 0.00 0.00 0.00 0.00 36.38 34.05 1yye s VAL 370 CO 0.18 0.47 2.03 1.21 0.00 0.00 0.00 175.10 178.99 1yye n GLU 371 N 4.54 2.09 -1.00 2.72 4.07 -1.26 -2.34 120.64 129.46 1yye n GLU 371 Ca -0.19 0.71 0.00 0.00 -0.06 0.00 0.00 57.16 57.62 1yye n GLU 371 Cb 0.51 -2.83 0.00 0.00 -0.06 0.00 0.00 31.44 29.06 1yye n GLU 371 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1yye n GLY 372 N 5.09 0.99 0.12 8.31 0.00 -1.26 -4.89 105.19 113.54 1yye n GLY 372 Ca 0.27 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.31 1yye n GLY 372 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1yye h ILE 373 N 0.00 0.61 -0.56 -0.61 2.10 -1.68 -3.34 117.51 114.04 1yye h ILE 373 Ca 0.00 -2.01 0.10 0.00 1.08 0.00 0.00 64.86 64.03 1yye h ILE 373 Cb 0.00 2.16 -0.08 0.00 -1.09 0.00 0.00 36.82 37.81 1yye h ILE 373 CO 0.00 0.35 0.11 0.25 -1.08 0.00 0.00 178.15 177.78 1yye h LEU 374 N 0.00 -0.00 -0.37 2.19 5.85 -1.73 -0.16 115.31 121.09 1yye h LEU 374 Ca -0.08 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1yye h LEU 374 Cb 1.45 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.55 1yye h LEU 374 CO 0.05 0.02 -0.10 -0.08 -0.34 0.00 0.00 178.44 177.99 1yye h GLU 375 N 0.25 -0.01 -0.84 1.25 4.81 -1.93 0.17 114.58 118.29 1yye h GLU 375 Ca 0.29 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1yye h GLU 375 Cb 0.41 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1yye h GLU 375 CO -0.37 -0.00 0.42 0.82 -0.73 0.00 0.00 179.01 179.15 1yye h ILE 376 N -0.01 1.25 -0.69 2.32 2.04 -1.41 -2.25 117.51 118.77 1yye h ILE 376 Ca 0.18 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1yye h ILE 376 Cb 0.28 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 1yye h ILE 376 CO -0.38 0.30 0.26 -0.26 0.00 0.00 0.00 178.15 178.07 1yye h PHE 377 N 1.19 1.06 0.18 1.37 -1.00 0.00 -0.92 116.94 118.81 1yye h PHE 377 Ca 0.29 -0.08 0.01 0.00 2.81 0.00 0.00 57.97 61.00 1yye h PHE 377 Cb 0.08 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 39.30 1yye h PHE 377 CO 0.01 0.83 -0.32 -0.44 -1.61 0.00 0.00 178.31 176.78 1yye h ASP 378 N 0.98 -0.89 -0.17 2.17 3.32 -0.45 0.36 116.42 121.74 1yye h ASP 378 Ca 0.23 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.30 1yye h ASP 378 Cb 0.23 0.33 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1yye h ASP 378 CO -0.02 -0.42 -0.10 0.00 -1.72 0.00 0.00 179.24 176.99 1yye h MET 379 N -0.58 0.53 -0.13 3.56 -0.00 -1.29 0.14 114.93 117.15 1yye h MET 379 Ca 0.02 -0.15 -0.00 0.00 -0.00 0.00 0.00 59.70 59.57 1yye h MET 379 Cb 0.58 -0.06 -0.01 0.00 -0.00 0.00 0.00 31.60 32.11 1yye h MET 379 CO -0.15 0.63 0.07 -0.07 -0.00 0.00 0.00 176.91 177.39 1yye h LEU 380 N 0.49 0.17 -0.48 -0.10 3.38 -0.86 0.74 115.31 118.65 1yye h LEU 380 Ca 0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1yye h LEU 380 Cb 0.47 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1yye h LEU 380 CO 0.03 0.22 0.27 -0.07 0.09 0.00 0.00 178.44 178.97 1yye h LEU 381 N 0.11 0.60 -0.38 1.67 3.38 -0.61 -0.38 115.31 119.70 1yye h LEU 381 Ca 0.05 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1yye h LEU 381 Cb 0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1yye h LEU 381 CO -0.01 0.51 0.23 0.00 0.09 0.00 0.00 178.44 179.27 1yye h ALA 382 N 1.11 0.48 -0.43 1.53 0.00 -0.42 0.20 119.26 121.74 1yye h ALA 382 Ca 0.17 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1yye h ALA 382 Cb 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1yye h ALA 382 CO -0.03 -0.10 -0.12 1.15 0.00 0.00 0.00 179.25 180.15 1yye h THR 383 N 0.48 1.26 -0.63 0.00 2.02 -0.68 -1.88 112.91 113.47 1yye h THR 383 Ca 0.15 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 1yye h THR 383 Cb -0.02 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1yye h THR 383 CO -0.06 0.41 0.37 0.74 0.37 0.00 0.00 175.52 177.36 1yye h THR 384 N 0.71 1.19 -0.75 3.16 2.02 -0.56 -1.64 112.91 117.04 1yye h THR 384 Ca 0.12 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1yye h THR 384 Cb 0.61 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 1yye h THR 384 CO 0.04 0.20 0.40 0.28 0.37 0.00 0.00 175.52 176.81 1yye h SER 385 N 0.86 0.93 -0.66 4.18 0.02 -0.60 -0.08 113.55 118.21 1yye h SER 385 Ca 0.23 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1yye h SER 385 Cb -0.01 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 1yye h SER 385 CO -0.04 0.76 0.39 -0.09 -1.14 0.00 0.00 176.83 176.71 1yye h ARG 386 N 1.05 0.90 -0.48 3.45 9.65 -0.57 0.52 114.38 128.90 1yye h ARG 386 Ca 0.26 -0.09 -0.06 0.00 -1.10 0.00 0.00 59.98 59.00 1yye h ARG 386 Cb 0.04 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.41 1yye h ARG 386 CO -0.04 0.65 0.07 0.74 2.80 0.00 0.00 179.97 184.18 1yye h PHE 387 N 0.90 0.79 -0.06 2.20 0.04 -0.51 0.13 116.94 120.41 1yye h PHE 387 Ca 0.24 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 1yye h PHE 387 Cb -0.01 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 37.91 1yye h PHE 387 CO -0.01 0.70 0.03 -0.09 -0.60 0.00 0.00 178.31 178.33 1yye h ARG 388 N 0.72 0.09 -0.82 1.51 2.43 0.07 0.34 114.38 118.72 1yye h ARG 388 Ca 0.15 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.39 1yye h ARG 388 Cb 0.35 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 1yye h ARG 388 CO 0.01 0.22 0.54 1.49 -1.51 0.00 0.00 179.97 180.71 1yye h GLU 389 N -0.05 0.81 -0.00 0.20 4.81 0.54 0.99 114.58 121.89 1yye h GLU 389 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1yye h GLU 389 Cb 0.16 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1yye h GLU 389 CO -0.00 0.54 -0.12 1.28 -0.73 0.00 0.00 179.01 179.98 1yye n LEU 390 N -4.50 0.18 -3.52 1.64 4.77 -0.02 -4.94 117.00 110.61 1yye n LEU 390 Ca 0.13 0.28 -0.19 0.00 -0.03 0.00 0.00 56.01 56.20 1yye n LEU 390 Cb 0.27 -0.36 0.06 0.00 -2.33 0.00 0.00 43.42 41.06 1yye n LEU 390 CO 0.32 0.04 0.01 0.29 -1.33 0.00 0.00 177.39 176.73 1yye n LYS 391 N -1.37 -4.84 -1.70 3.23 5.02 0.34 -4.89 118.16 113.95 1yye n LYS 391 Ca 0.09 0.73 -0.44 0.00 -2.02 0.00 0.00 58.31 56.68 1yye n LYS 391 Cb 0.31 -5.47 -0.02 0.00 -0.02 0.00 0.00 35.03 29.84 1yye n LYS 391 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1yye n LEU 392 N -4.04 3.58 -4.91 -0.35 7.94 -0.73 -4.99 117.00 113.50 1yye n LEU 392 Ca -0.24 1.14 -0.28 0.00 -1.11 0.00 0.00 56.01 55.52 1yye n LEU 392 Cb 0.66 -1.49 -0.04 0.00 0.53 0.00 0.00 43.42 43.08 1yye n LEU 392 CO 0.64 -0.23 -0.13 -1.10 -1.11 0.00 0.00 177.39 175.45 1yye s GLN 393 N -0.35 3.34 0.20 1.96 -1.52 -1.26 -4.97 119.66 117.06 1yye s GLN 393 Ca 0.67 -0.60 -0.14 0.00 -1.95 0.00 0.00 55.36 53.34 1yye s GLN 393 Cb -0.59 -2.93 0.21 0.00 -0.22 0.00 0.00 33.01 29.48 1yye s GLN 393 CO 0.48 0.54 1.64 1.25 -0.25 0.00 0.00 175.29 178.95 1yye h HIS 394 N 2.46 -0.29 -0.51 0.91 2.76 -1.99 0.82 115.15 119.31 1yye h HIS 394 Ca -0.47 0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 57.73 1yye h HIS 394 Cb 1.19 0.22 -0.03 0.00 1.55 0.00 0.00 27.41 30.34 1yye h HIS 394 CO 0.56 -0.24 0.24 0.87 -1.30 0.00 0.00 177.93 178.05 1yye h LYS 395 N 0.01 0.71 -0.21 5.26 6.56 -2.00 -0.30 116.57 126.61 1yye h LYS 395 Ca 0.28 -0.09 -0.08 0.00 -1.06 0.00 0.00 60.65 59.70 1yye h LYS 395 Cb 0.43 -0.14 -0.00 0.00 -0.57 0.00 0.00 32.23 31.95 1yye h LYS 395 CO -0.59 0.56 -0.19 0.93 -2.06 0.00 0.00 179.45 178.11 1yye h GLU 396 N 0.72 0.49 -0.17 3.15 5.08 -1.58 -2.82 114.58 119.45 1yye h GLU 396 Ca 0.18 -0.25 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1yye h GLU 396 Cb 0.09 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 1yye h GLU 396 CO -0.02 0.82 -0.29 -0.92 -1.00 0.00 0.00 179.01 177.60 1yye h TYR 397 N 0.17 -0.79 -0.57 4.33 3.20 -0.32 -0.24 116.97 122.75 1yye h TYR 397 Ca 0.04 0.04 0.11 0.00 3.14 0.00 0.00 58.73 62.06 1yye h TYR 397 Cb 0.72 0.37 -0.09 0.00 1.54 0.00 0.00 36.73 39.28 1yye h TYR 397 CO 0.08 -0.37 0.05 -0.07 -1.64 0.00 0.00 178.16 176.21 1yye h LEU 398 N -0.34 -0.14 -0.20 2.82 3.38 -1.03 -0.44 115.31 119.36 1yye h LEU 398 Ca 0.11 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1yye h LEU 398 Cb 0.51 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1yye h LEU 398 CO -0.36 -0.05 0.04 0.00 0.09 0.00 0.00 178.44 178.16 1yye h VAL 400 N 0.14 0.98 -0.86 0.00 2.07 -0.45 -0.28 116.25 117.86 1yye h VAL 400 Ca 0.06 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1yye h VAL 400 Cb 0.29 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1yye h VAL 400 CO 0.00 0.07 0.57 0.50 0.02 0.00 0.00 177.57 178.73 1yye h LYS 401 N 0.37 1.08 -0.16 1.57 3.64 -1.10 -0.14 116.57 121.83 1yye h LYS 401 Ca 0.15 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.30 1yye h LYS 401 Cb 0.06 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1yye h LYS 401 CO -0.10 0.71 -0.59 0.00 -2.27 0.00 0.00 179.45 177.20 1yye h ALA 402 N 1.48 0.67 -0.38 5.00 0.00 -1.21 -2.91 119.26 121.91 1yye h ALA 402 Ca 0.33 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1yye h ALA 402 Cb -0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1yye h ALA 402 CO -0.09 0.70 -0.01 0.52 0.00 0.00 0.00 179.25 180.37 1yye h MET 403 N 0.40 0.60 -0.23 0.00 2.86 0.02 -1.27 114.93 117.31 1yye h MET 403 Ca -0.00 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1yye h MET 403 Cb 1.14 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.69 1yye h MET 403 CO 0.11 0.64 0.06 0.82 1.06 0.00 0.00 176.91 179.59 1yye h ILE 404 N 0.57 0.91 0.09 -1.22 2.04 -0.88 0.19 117.51 119.21 1yye h ILE 404 Ca 0.12 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1yye h ILE 404 Cb 0.39 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1yye h ILE 404 CO 0.02 0.03 -0.04 0.25 0.00 0.00 0.00 178.15 178.40 1yye h LEU 405 N 0.16 -0.10 -1.21 1.44 5.85 -1.29 -2.81 115.31 117.35 1yye h LEU 405 Ca 0.10 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1yye h LEU 405 Cb 0.09 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1yye h LEU 405 CO -0.13 -0.02 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.70 1yye h LEU 406 N -0.17 0.00 -0.72 2.25 3.38 -1.03 -2.99 115.31 116.02 1yye h LEU 406 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1yye h LEU 406 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1yye h LEU 406 CO 0.02 0.18 -0.20 -3.20 0.09 0.00 0.00 178.44 175.34 1yye n ASN 407 N -3.36 1.31 -1.42 -0.43 4.05 0.63 -4.23 115.26 111.81 1yye n ASN 407 Ca 0.00 -1.15 -0.01 0.00 0.45 0.00 0.00 54.58 53.87 1yye n ASN 407 Cb 0.40 0.12 0.00 0.00 1.23 0.00 0.00 39.78 41.54 1yye n ASN 407 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1yye n SER 408 N -0.30 4.92 -2.14 1.20 3.41 -1.07 -4.58 113.62 115.05 1yye n SER 408 Ca 0.14 -2.37 -0.01 0.00 -0.26 0.00 0.00 58.87 56.38 1yye n SER 408 Cb 0.37 -1.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.31 1yye n SER 408 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1yye n SER 409 N 1.23 0.66 -2.34 4.04 7.64 -1.26 -4.69 113.62 118.89 1yye n SER 409 Ca 0.02 -1.36 -0.32 0.00 1.01 0.00 0.00 58.87 58.21 1yye n SER 409 Cb 0.51 -0.16 0.05 0.00 -1.01 0.00 0.00 64.21 63.61 1yye n SER 409 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1yye n MET 410 N 2.35 2.97 -1.02 1.43 2.81 -1.26 -5.15 117.12 119.26 1yye n MET 410 Ca 0.02 -3.61 -0.35 0.00 -1.81 0.00 0.00 57.70 51.95 1yye n MET 410 Cb 0.08 -2.28 -0.10 0.00 -0.71 0.00 0.00 33.22 30.21 1yye n MET 410 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1yye n ASP 421 N -0.79 0.34 -0.34 7.83 8.00 -1.26 -4.73 116.55 125.60 1yye n ASP 421 Ca 0.56 0.27 -0.01 0.00 0.71 0.00 0.00 54.79 56.31 1yye n ASP 421 Cb 0.68 -0.66 0.12 0.00 -0.02 0.00 0.00 41.12 41.24 1yye n ASP 421 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1yye h SER 422 N 7.85 1.00 -0.02 -2.24 0.87 -1.99 0.80 113.55 119.83 1yye h SER 422 Ca -0.05 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.41 1yye h SER 422 Cb 0.98 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 1yye h SER 422 CO 0.92 0.69 -0.27 -1.28 -0.53 0.00 0.00 176.83 176.37 1yye h SER 423 N 1.17 0.44 -0.26 6.23 0.87 -2.02 -0.75 113.55 119.23 1yye h SER 423 Ca 0.36 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1yye h SER 423 Cb -0.01 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1yye h SER 423 CO -0.11 0.70 0.10 0.03 -0.53 0.00 0.00 176.83 177.02 1yye h ARG 424 N 0.39 0.40 -0.04 2.24 3.08 -1.54 -2.09 114.38 116.81 1yye h ARG 424 Ca 0.06 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1yye h ARG 424 Cb 0.67 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1yye h ARG 424 CO 0.05 0.44 -0.16 -0.22 -1.07 0.00 0.00 179.97 179.01 1yye h LYS 425 N 0.27 0.07 -0.24 0.04 3.64 -0.56 -2.58 116.57 117.20 1yye h LYS 425 Ca 0.09 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1yye h LYS 425 Cb 0.20 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1yye h LYS 425 CO -0.01 0.23 0.06 1.25 -2.27 0.00 0.00 179.45 178.72 1yye h LEU 426 N 0.07 0.37 -0.45 5.20 5.85 -0.50 -0.31 115.31 125.54 1yye h LEU 426 Ca 0.01 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.57 1yye h LEU 426 Cb 0.33 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 1yye h LEU 426 CO 0.02 0.51 0.11 0.00 -0.34 0.00 0.00 178.44 178.75 1yye h ALA 427 N 0.88 0.51 -0.52 1.25 0.00 -1.02 -0.46 119.26 119.89 1yye h ALA 427 Ca 0.08 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1yye h ALA 427 Cb 0.29 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1yye h ALA 427 CO 0.00 -0.29 0.14 1.25 0.00 0.00 0.00 179.25 180.36 1yye h HIS 428 N 0.26 0.80 -0.14 0.00 -0.00 -1.24 -0.73 115.15 114.10 1yye h HIS 428 Ca 0.22 -0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 60.51 1yye h HIS 428 Cb 0.26 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 1yye h HIS 428 CO -0.19 0.67 0.03 -0.07 -0.00 0.00 0.00 177.93 178.36 1yye h LEU 429 N 0.76 0.22 -1.12 0.26 4.07 -0.18 -2.12 115.31 117.19 1yye h LEU 429 Ca 0.17 -0.25 -0.01 0.00 0.08 0.00 0.00 57.88 57.88 1yye h LEU 429 Cb 0.25 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 41.90 1yye h LEU 429 CO -0.01 0.41 0.45 0.25 -1.08 0.00 0.00 178.44 178.47 1yye h LEU 430 N 0.02 0.94 -0.85 1.67 5.85 -0.79 -2.10 115.31 120.06 1yye h LEU 430 Ca 0.04 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 1yye h LEU 430 Cb 0.28 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1yye h LEU 430 CO 0.00 0.73 -0.20 0.78 -0.34 0.00 0.00 178.44 179.41 1yye h ASN 431 N 1.07 0.64 -0.05 1.25 2.35 -1.01 -1.28 115.58 118.54 1yye h ASN 431 Ca 0.28 -0.21 0.02 0.00 -0.55 0.00 0.00 56.30 55.83 1yye h ASN 431 Cb -0.02 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1yye h ASN 431 CO -0.05 0.84 -0.05 0.00 -1.65 0.00 0.00 177.43 176.52 1yye h ALA 432 N 1.21 -0.01 -0.47 -0.83 0.00 -0.71 0.43 119.26 118.89 1yye h ALA 432 Ca 0.09 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1yye h ALA 432 Cb 0.66 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1yye h ALA 432 CO 0.05 -0.53 0.02 0.28 0.00 0.00 0.00 179.25 179.07 1yye h VAL 433 N -0.07 1.23 -0.63 0.00 2.07 -1.32 -0.87 116.25 116.66 1yye h VAL 433 Ca 0.04 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1yye h VAL 433 Cb 0.13 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1yye h VAL 433 CO -0.10 0.34 0.28 0.74 0.02 0.00 0.00 177.57 178.84 1yye h THR 434 N 0.72 1.23 -0.63 2.57 2.02 -0.58 -0.16 112.91 118.09 1yye h THR 434 Ca 0.15 -0.68 0.03 0.00 0.77 0.00 0.00 66.41 66.68 1yye h THR 434 Cb 0.41 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 1yye h THR 434 CO 0.01 0.27 0.38 0.44 0.37 0.00 0.00 175.52 177.00 1yye h ASP 435 N 0.88 0.61 -0.92 4.18 3.32 0.44 -1.15 116.42 123.78 1yye h ASP 435 Ca 0.21 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1yye h ASP 435 Cb 0.17 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 1yye h ASP 435 CO -0.02 0.42 0.55 0.00 -1.72 0.00 0.00 179.24 178.47 1yye h ALA 436 N 1.29 1.17 -0.59 3.45 0.00 -0.42 -0.54 119.26 123.61 1yye h ALA 436 Ca 0.26 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1yye h ALA 436 Cb 0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1yye h ALA 436 CO -0.12 0.63 0.02 1.25 0.00 0.00 0.00 179.25 181.03 1yye h LEU 437 N 1.27 1.01 -0.55 0.00 5.85 -0.29 -0.98 115.31 121.62 1yye h LEU 437 Ca 0.33 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1yye h LEU 437 Cb -0.04 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 1yye h LEU 437 CO -0.06 1.06 0.33 0.58 -0.34 0.00 0.00 178.44 180.02 1yye h VAL 438 N 0.93 1.16 -0.44 1.05 2.07 -0.77 -1.65 116.25 118.61 1yye h VAL 438 Ca 0.17 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.37 1yye h VAL 438 Cb 0.53 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1yye h VAL 438 CO 0.03 0.17 0.22 -0.25 0.02 0.00 0.00 177.57 177.75 1yye h TRP 439 N 0.74 0.40 -0.22 1.57 7.01 -0.72 0.88 115.95 125.61 1yye h TRP 439 Ca 0.20 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.22 1yye h TRP 439 Cb -0.02 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 26.91 1yye h TRP 439 CO -0.03 0.20 0.14 0.28 -2.79 0.00 0.00 178.44 176.25 1yye h VAL 440 N 0.44 1.06 -0.41 2.65 2.07 -0.75 -1.46 116.25 119.85 1yye h VAL 440 Ca 0.19 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 1yye h VAL 440 Cb 0.10 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1yye h VAL 440 CO -0.14 0.06 0.03 0.40 0.02 0.00 0.00 177.57 177.94 1yye h ILE 441 N 0.29 1.21 -0.62 4.57 2.04 -0.97 -2.05 117.51 121.98 1yye h ILE 441 Ca 0.08 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 1yye h ILE 441 Cb -0.02 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1yye h ILE 441 CO -0.02 0.29 0.20 0.00 0.00 0.00 0.00 178.15 178.63 1yye h ALA 442 N 1.42 1.19 0.00 1.87 0.00 -0.42 -1.64 119.26 121.68 1yye h ALA 442 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1yye h ALA 442 Cb 0.35 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1yye h ALA 442 CO 0.01 0.57 0.00 1.63 0.00 0.00 0.00 179.25 181.46 1yye n LYS 443 N -4.28 0.01 0.24 0.00 5.02 -0.59 -1.69 118.16 116.86 1yye n LYS 443 Ca 0.05 0.32 0.14 0.00 -2.02 0.00 0.00 58.31 56.80 1yye n LYS 443 Cb 0.20 -1.50 0.35 0.00 -0.02 0.00 0.00 35.03 34.06 1yye n LYS 443 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1yye h SER 444 N 0.00 0.00 0.00 4.39 4.64 -1.20 -3.47 113.55 117.90 1yye h SER 444 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yye h SER 444 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1yye h SER 444 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1yye n GLY 445 N 0.73 2.58 3.53 -0.77 0.00 -0.68 -5.05 105.19 105.52 1yye n GLY 445 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1yye n GLY 445 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1yye n ILE 446 N -2.00 0.00 -0.83 -0.61 -5.35 -1.26 -4.94 119.36 104.37 1yye n ILE 446 Ca 0.00 -0.17 -0.31 0.00 -0.27 0.00 0.00 62.75 61.99 1yye n ILE 446 Cb 0.00 -0.87 0.15 0.00 -1.74 0.00 0.00 39.64 37.18 1yye n ILE 446 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1yye s SER 447 N -2.36 3.27 0.25 7.28 1.04 -1.26 -4.69 113.70 117.23 1yye s SER 447 Ca 0.64 2.12 -0.04 0.00 0.48 0.00 0.00 55.95 59.15 1yye s SER 447 Cb -0.22 -2.56 0.39 0.00 0.10 0.00 0.00 66.02 63.73 1yye s SER 447 CO 0.63 -2.87 1.85 -1.28 0.98 0.00 0.00 173.24 172.54 1yye h SER 448 N -1.68 0.85 -0.41 7.02 0.87 -1.99 0.16 113.55 118.37 1yye h SER 448 Ca -0.43 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.16 1yye h SER 448 Cb 1.26 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.05 1yye h SER 448 CO 0.44 0.52 0.27 -0.61 -0.53 0.00 0.00 176.83 176.92 1yye h GLN 449 N 0.98 0.53 0.00 2.24 -0.00 -2.00 -2.02 115.11 114.84 1yye h GLN 449 Ca 0.41 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.65 58.94 1yye h GLN 449 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.60 1yye h GLN 449 CO -0.20 0.35 -0.39 1.96 0.00 0.00 0.00 178.83 180.55 1yye h GLN 450 N 0.55 0.00 -0.49 1.69 1.08 -1.62 -2.22 115.11 114.10 1yye h GLN 450 Ca 0.15 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.27 1yye h GLN 450 Cb -0.05 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 1yye h GLN 450 CO -0.04 0.39 -0.03 1.96 -0.95 0.00 0.00 178.83 180.16 1yye h GLN 451 N 0.00 0.88 -0.33 1.46 4.20 -0.13 -0.42 115.11 120.77 1yye h GLN 451 Ca -0.00 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.37 1yye h GLN 451 Cb 0.78 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1yye h GLN 451 CO 0.05 0.93 0.05 0.77 -0.67 0.00 0.00 178.83 179.96 1yye h SER 452 N 0.73 0.53 -0.40 1.46 0.02 -1.12 -1.19 113.55 113.57 1yye h SER 452 Ca 0.13 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1yye h SER 452 Cb 0.55 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1yye h SER 452 CO 0.03 0.66 0.20 -0.03 -1.14 0.00 0.00 176.83 176.55 1yye h MET 453 N 0.37 0.57 -0.33 3.45 4.05 -1.30 -1.24 114.93 120.51 1yye h MET 453 Ca 0.10 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1yye h MET 453 Cb 0.36 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.04 1yye h MET 453 CO 0.01 0.49 0.22 -0.09 0.23 0.00 0.00 176.91 177.77 1yye h ARG 454 N 0.51 0.44 -0.46 0.39 2.43 -0.97 0.12 114.38 116.85 1yye h ARG 454 Ca 0.14 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.34 1yye h ARG 454 Cb 0.10 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1yye h ARG 454 CO -0.02 0.30 0.15 1.25 -1.51 0.00 0.00 179.97 180.14 1yye h LEU 455 N 0.45 0.14 -0.02 3.80 5.85 -0.97 -0.12 115.31 124.43 1yye h LEU 455 Ca 0.12 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1yye h LEU 455 Cb -0.04 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1yye h LEU 455 CO -0.03 0.11 0.01 0.00 -0.34 0.00 0.00 178.44 178.20 1yye h ALA 456 N 1.31 0.03 -0.84 1.25 0.00 -0.77 -1.95 119.26 118.29 1yye h ALA 456 Ca 0.22 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.19 1yye h ALA 456 Cb 0.23 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1yye h ALA 456 CO -0.23 -0.46 0.50 -0.91 0.00 0.00 0.00 179.25 178.15 1yye h ASN 457 N 0.00 0.76 -0.05 0.00 2.35 -0.23 0.66 115.58 119.06 1yye h ASN 457 Ca 0.01 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1yye h ASN 457 Cb 0.03 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 1yye h ASN 457 CO -0.00 0.46 0.01 -0.07 -1.65 0.00 0.00 177.43 176.18 1yye h LEU 458 N 0.88 0.07 -1.21 1.61 3.38 -0.82 -3.15 115.31 116.08 1yye h LEU 458 Ca 0.39 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1yye h LEU 458 Cb 0.27 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1yye h LEU 458 CO -0.21 0.30 -0.38 -0.07 0.09 0.00 0.00 178.44 178.17 1yye h LEU 459 N -0.16 0.03 -0.13 1.67 3.38 -0.94 -2.74 115.31 116.41 1yye h LEU 459 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yye h LEU 459 Cb 0.26 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1yye h LEU 459 CO 0.00 0.41 0.00 0.23 0.09 0.00 0.00 178.44 179.17 1yye n MET 460 N -4.09 0.03 0.11 1.13 2.81 0.19 -1.75 117.12 115.55 1yye n MET 460 Ca -0.02 0.33 0.12 0.00 -1.81 0.00 0.00 57.70 56.32 1yye n MET 460 Cb 0.42 -1.56 0.15 0.00 -0.71 0.00 0.00 33.22 31.51 1yye n MET 460 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1yye h LEU 461 N 0.00 0.00 -2.33 4.03 3.38 -1.53 -3.32 115.31 115.54 1yye h LEU 461 Ca 0.00 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1yye h LEU 461 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1yye h LEU 461 CO 0.00 0.04 0.04 -0.07 0.09 0.00 0.00 178.44 178.54 1yye h LEU 462 N 0.00 0.00 -0.37 1.67 3.38 -1.48 -0.28 115.31 118.23 1yye h LEU 462 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1yye h LEU 462 Cb 0.88 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1yye h LEU 462 CO 0.00 0.00 -0.07 0.28 0.09 0.00 0.00 178.44 178.74 1yye h SER 463 N 0.00 0.71 -0.61 -0.43 0.02 -1.76 -0.28 113.55 111.21 1yye h SER 463 Ca 0.02 -0.35 -0.09 0.00 -0.84 0.00 0.00 61.79 60.53 1yye h SER 463 Cb 0.11 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1yye h SER 463 CO -0.00 0.90 0.02 0.45 -1.14 0.00 0.00 176.83 177.06 1yye h HIS 464 N 0.51 1.15 -0.30 3.45 3.86 -1.31 0.20 115.15 122.70 1yye h HIS 464 Ca 0.10 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 1yye h HIS 464 Cb 0.58 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1yye h HIS 464 CO 0.05 1.00 0.12 0.28 0.86 0.00 0.00 177.93 180.24 1yye h VAL 465 N 0.96 1.18 -0.83 2.45 2.07 -1.14 -2.34 116.25 118.60 1yye h VAL 465 Ca 0.18 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1yye h VAL 465 Cb 0.53 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1yye h VAL 465 CO 0.03 0.19 0.50 -0.09 0.02 0.00 0.00 177.57 178.22 1yye h ARG 466 N 0.34 1.12 -0.32 1.57 9.65 -0.72 -0.69 114.38 125.34 1yye h ARG 466 Ca 0.10 -0.10 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 1yye h ARG 466 Cb 0.19 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 1yye h ARG 466 CO -0.01 0.79 0.17 1.25 2.80 0.00 0.00 179.97 184.97 1yye h HIS 467 N 1.14 0.32 -0.60 2.20 2.76 -0.32 0.12 115.15 120.77 1yye h HIS 467 Ca 0.30 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.41 1yye h HIS 467 Cb -0.05 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 28.79 1yye h HIS 467 CO -0.00 0.18 0.10 0.00 -1.30 0.00 0.00 177.93 176.91 1yye h ALA 468 N 1.16 1.03 -0.82 5.26 0.00 -1.15 -1.72 119.26 123.03 1yye h ALA 468 Ca 0.13 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1yye h ALA 468 Cb 0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1yye h ALA 468 CO -0.08 0.62 0.38 1.03 0.00 0.00 0.00 179.25 181.20 1yye h SER 469 N 0.92 1.09 0.13 0.00 0.87 -0.49 0.35 113.55 116.42 1yye h SER 469 Ca 0.19 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1yye h SER 469 Cb 0.40 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1yye h SER 469 CO 0.01 0.93 -0.06 0.78 -0.53 0.00 0.00 176.83 177.96 1yye h ASN 470 N 1.17 -0.14 -0.82 6.23 -0.26 -0.34 -0.94 115.58 120.47 1yye h ASN 470 Ca 0.28 -0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1yye h ASN 470 Cb 0.15 0.04 -0.04 0.00 -1.06 0.00 0.00 38.32 37.40 1yye h ASN 470 CO -0.03 -0.01 0.52 0.11 -1.06 0.00 0.00 177.43 176.95 1yye h LYS 471 N -0.27 1.10 -0.33 0.81 1.79 -1.07 -0.92 116.57 117.69 1yye h LYS 471 Ca -0.02 -0.09 0.03 0.00 -2.18 0.00 0.00 60.65 58.39 1yye h LYS 471 Cb 0.21 -0.24 -0.03 0.00 -1.58 0.00 0.00 32.23 30.59 1yye h LYS 471 CO 0.03 0.76 0.15 0.78 -1.08 0.00 0.00 179.45 180.08 1yye h GLY 472 N 1.12 0.44 1.96 3.86 0.00 0.01 0.39 103.07 110.86 1yye h GLY 472 Ca 0.30 -0.10 -0.13 0.00 0.00 0.00 0.00 47.33 47.39 1yye h GLY 472 CO -0.06 0.07 -0.62 -0.33 0.00 0.00 0.00 176.54 175.60 1yye h MET 473 N 0.32 0.04 -0.29 4.80 2.86 -0.88 -0.47 114.93 121.30 1yye h MET 473 Ca 0.14 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.64 1yye h MET 473 Cb 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1yye h MET 473 CO -0.11 0.64 -0.29 1.49 1.06 0.00 0.00 176.91 179.71 1yye h GLU 474 N 0.03 0.60 -0.33 1.72 4.22 -0.86 0.47 114.58 120.43 1yye h GLU 474 Ca -0.01 -0.25 -0.15 0.00 0.08 0.00 0.00 59.36 59.03 1yye h GLU 474 Cb 1.10 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1yye h GLU 474 CO 0.08 0.82 -0.39 1.25 -2.18 0.00 0.00 179.01 178.59 1yye h HIS 475 N 0.52 1.04 -0.51 0.92 2.76 -0.55 -1.61 115.15 117.72 1yye h HIS 475 Ca 0.07 -0.33 -0.08 0.00 -2.20 0.00 0.00 60.37 57.83 1yye h HIS 475 Cb 0.76 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 1yye h HIS 475 CO 0.03 1.13 0.01 1.25 -1.30 0.00 0.00 177.93 179.05 1yye h LEU 476 N 0.64 0.87 0.11 0.26 5.85 -0.85 -0.83 115.31 121.37 1yye h LEU 476 Ca 0.05 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1yye h LEU 476 Cb 0.99 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1yye h LEU 476 CO 0.09 0.96 -0.05 0.25 -0.34 0.00 0.00 178.44 179.35 1yye h LEU 477 N 0.76 -0.13 -0.62 2.25 5.85 -0.85 -1.55 115.31 121.03 1yye h LEU 477 Ca 0.15 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1yye h LEU 477 Cb 0.51 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 1yye h LEU 477 CO 0.02 0.00 0.31 -1.13 -0.34 0.00 0.00 178.44 177.30 1yye h ASN 478 N -0.24 0.42 -0.21 1.25 -0.73 -1.20 -1.13 115.58 113.74 1yye h ASN 478 Ca -0.02 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 1yye h ASN 478 Cb 0.20 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.74 1yye h ASN 478 CO 0.02 0.26 0.07 0.24 -0.37 0.00 0.00 177.43 177.66 1yye h MET 479 N 0.56 0.40 -0.09 6.67 2.86 -0.96 -1.92 114.93 122.44 1yye h MET 479 Ca 0.29 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 1yye h MET 479 Cb 0.24 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 1yye h MET 479 CO -0.22 0.37 0.02 -0.22 1.06 0.00 0.00 176.91 177.92 1yye h LYS 480 N 0.39 0.15 0.00 1.72 3.64 -0.18 -2.32 116.57 119.98 1yye h LYS 480 Ca 0.10 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1yye h LYS 480 Cb 0.15 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1yye h LYS 480 CO -0.00 0.35 -0.03 0.00 -2.27 0.00 0.00 179.45 177.50 1yye n LYS 482 N -4.11 0.19 -0.78 0.00 4.01 -0.76 -4.90 118.16 111.80 1yye n LYS 482 Ca -0.03 -0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 1yye n LYS 482 Cb 0.11 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.13 1yye n LYS 482 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1yye n ASN 483 N -1.36 -1.75 0.15 4.39 5.03 -0.38 -4.81 115.26 116.53 1yye n ASN 483 Ca 0.09 0.00 0.16 0.00 0.87 0.00 0.00 54.58 55.70 1yye n ASN 483 Cb 0.32 -1.96 0.54 0.00 -1.02 0.00 0.00 39.78 37.65 1yye n ASN 483 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1yye h VAL 484 N 0.00 0.10 -1.66 2.41 2.07 -1.77 -3.41 116.25 113.99 1yye h VAL 484 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1yye h VAL 484 Cb 0.23 0.37 -0.23 0.00 -1.52 0.00 0.00 31.29 30.14 1yye h VAL 484 CO 0.00 0.00 0.44 0.54 0.02 0.00 0.00 177.57 178.57 1yye s VAL 485 N -4.28 0.00 0.30 2.57 0.11 -1.26 -4.67 120.40 113.16 1yye s VAL 485 Ca -0.03 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.73 1yye s VAL 485 Cb 0.10 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.85 1yye s VAL 485 CO 0.33 0.00 1.14 -2.16 -3.33 0.00 0.00 175.10 171.08 1yye s PRO 486 N -0.59 4.55 -0.19 1.54 0.04 -1.26 -4.75 135.00 134.34 1yye s PRO 486 Ca -0.01 1.88 -0.06 0.00 0.04 0.00 0.00 61.00 62.85 1yye s PRO 486 Cb -0.02 -3.13 0.09 0.00 0.04 0.00 0.00 34.50 31.48 1yye s PRO 486 CO 0.00 0.11 0.40 0.08 0.04 0.00 0.00 177.00 177.63 1yye s VAL 487 N -1.18 -0.62 0.45 -0.36 1.01 -1.26 -5.01 120.40 113.43 1yye s VAL 487 Ca 0.46 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1yye s VAL 487 Cb -0.33 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.39 1yye s VAL 487 CO 0.43 0.06 0.00 -1.22 0.00 0.00 0.00 175.10 174.37 1yye n TYR 488 N 5.39 -4.41 0.00 5.22 4.01 -1.26 -4.62 117.16 121.48 1yye n TYR 488 Ca -0.08 1.46 0.00 0.00 -0.16 0.00 0.00 57.90 59.12 1yye n TYR 488 Cb 0.49 3.50 0.00 0.00 -0.31 0.00 0.00 39.34 43.03 1yye n TYR 488 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1yye n ASP 489 N -3.48 0.00 -0.07 7.72 8.00 -1.26 -0.51 116.55 126.95 1yye n ASP 489 Ca 0.00 0.45 -0.13 0.00 0.71 0.00 0.00 54.79 55.82 1yye n ASP 489 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 1yye n ASP 489 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1yye h LEU 490 N 0.00 0.00 -0.93 0.64 6.46 -1.98 -3.19 115.31 116.31 1yye h LEU 490 Ca 0.00 -0.72 0.08 0.00 -0.12 0.00 0.00 57.88 57.12 1yye h LEU 490 Cb 0.00 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 39.86 1yye h LEU 490 CO 0.00 1.01 0.59 0.25 -0.62 0.00 0.00 178.44 179.67 1yye h LEU 491 N -1.00 0.91 -0.20 2.25 5.85 -1.94 -1.76 115.31 119.41 1yye h LEU 491 Ca -0.07 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1yye h LEU 491 Cb 0.89 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1yye h LEU 491 CO -0.04 0.56 0.12 0.25 -0.34 0.00 0.00 178.44 178.99 1yye h LEU 492 N 1.03 0.20 -0.22 2.25 5.85 -0.94 0.44 115.31 123.91 1yye h LEU 492 Ca 0.42 0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.16 1yye h LEU 492 Cb 0.24 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1yye h LEU 492 CO -0.20 0.15 0.09 -0.33 -0.34 0.00 0.00 178.44 177.81 1yye h GLU 493 N 0.25 0.20 -0.31 1.25 5.08 -1.25 -1.98 114.58 117.82 1yye h GLU 493 Ca 0.08 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1yye h GLU 493 Cb -0.01 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1yye h GLU 493 CO -0.03 0.13 0.18 0.52 -1.00 0.00 0.00 179.01 178.80 1yye h MET 494 N 0.20 0.43 -0.26 2.33 2.86 -1.13 -3.09 114.93 116.26 1yye h MET 494 Ca 0.10 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.75 1yye h MET 494 Cb 0.05 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.55 1yye h MET 494 CO -0.09 0.35 -0.28 1.25 1.06 0.00 0.00 176.91 179.20 1yye h LEU 495 N 0.39 -0.91 0.00 1.22 6.46 0.35 -3.49 115.31 119.33 1yye h LEU 495 Ca 0.11 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 58.03 1yye h LEU 495 Cb 0.04 0.42 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1yye h LEU 495 CO -0.02 -0.31 0.00 0.59 -0.62 0.00 0.00 178.44 178.08