#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 4.09 0.28 1.96 1.04 -1.26 -4.82 113.70 114.99 1yye s SER 264 Ca 0.00 1.78 -0.03 0.00 0.48 0.00 0.00 55.95 58.18 1yye s SER 264 Cb 0.00 -2.45 0.37 0.00 0.10 0.00 0.00 66.02 64.04 1yye s SER 264 CO 0.00 -2.29 1.91 -0.65 0.98 0.00 0.00 173.24 173.18 1yye h PRO 265 N -1.31 1.09 -0.52 4.02 0.11 -1.94 -1.02 132.00 132.43 1yye h PRO 265 Ca -0.45 -0.11 0.01 0.00 0.11 0.00 0.00 66.00 65.56 1yye h PRO 265 Cb 1.25 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1yye h PRO 265 CO 0.51 0.79 0.34 1.49 -0.21 0.00 0.00 178.00 180.91 1yye h GLU 266 N 1.10 0.67 0.00 1.05 4.81 -1.93 -0.92 114.58 119.36 1yye h GLU 266 Ca 0.28 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1yye h GLU 266 Cb 0.00 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1yye h GLU 266 CO -0.05 0.44 0.00 1.96 -0.73 0.00 0.00 179.01 180.63 1yye h GLN 267 N 0.69 0.00 -0.08 1.92 4.20 -1.83 -1.97 115.11 118.03 1yye h GLN 267 Ca 0.19 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.81 1yye h GLN 267 Cb -0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1yye h GLN 267 CO -0.05 0.00 -0.29 1.25 -0.67 0.00 0.00 178.83 179.07 1yye h LEU 268 N 0.00 0.40 -1.42 1.46 5.85 -0.71 -2.15 115.31 118.75 1yye h LEU 268 Ca 0.00 -0.62 0.06 0.00 0.84 0.00 0.00 57.88 58.16 1yye h LEU 268 Cb 0.85 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1yye h LEU 268 CO 0.00 0.95 0.45 0.58 -0.34 0.00 0.00 178.44 180.08 1yye h VAL 269 N -0.12 1.03 -0.55 1.05 2.07 -1.04 -0.54 116.25 118.15 1yye h VAL 269 Ca -0.01 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1yye h VAL 269 Cb 0.92 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1yye h VAL 269 CO 0.06 0.13 0.33 -0.07 0.02 0.00 0.00 177.57 178.04 1yye h LEU 270 N 0.72 0.66 -1.36 2.57 4.07 -1.15 -0.08 115.31 120.74 1yye h LEU 270 Ca 0.29 -0.06 -0.06 0.00 0.08 0.00 0.00 57.88 58.12 1yye h LEU 270 Cb 0.23 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 1yye h LEU 270 CO -0.09 0.53 -0.26 0.00 -1.08 0.00 0.00 178.44 177.54 1yye h THR 271 N 0.74 1.21 -0.38 0.22 1.03 -0.45 -0.19 112.91 115.08 1yye h THR 271 Ca 0.20 -0.99 -0.15 0.00 -0.01 0.00 0.00 66.41 65.45 1yye h THR 271 Cb -0.01 1.46 -0.01 0.00 -1.07 0.00 0.00 68.15 68.53 1yye h THR 271 CO -0.04 0.29 -0.35 -0.07 -0.01 0.00 0.00 175.52 175.34 1yye h LEU 272 N 0.08 0.97 -0.75 0.00 3.38 -0.73 -0.56 115.31 117.71 1yye h LEU 272 Ca 0.01 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.54 1yye h LEU 272 Cb 0.51 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1yye h LEU 272 CO 0.04 1.23 0.49 0.25 0.09 0.00 0.00 178.44 180.53 1yye h LEU 273 N 0.72 0.82 -1.37 1.67 5.85 -0.36 -1.32 115.31 121.33 1yye h LEU 273 Ca 0.06 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1yye h LEU 273 Cb 0.94 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1yye h LEU 273 CO 0.09 0.59 -0.12 -0.33 -0.34 0.00 0.00 178.44 178.33 1yye h GLU 274 N 0.97 0.00 0.00 1.25 4.39 -0.75 -2.77 114.58 117.68 1yye h GLU 274 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1yye h GLU 274 Cb -0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1yye h GLU 274 CO -0.08 0.12 -0.21 0.00 -1.16 0.00 0.00 179.01 177.68 1yye n ALA 275 N -2.17 2.69 -1.61 3.43 0.00 -0.24 -4.92 120.51 117.68 1yye n ALA 275 Ca 0.00 -0.16 -0.50 0.00 0.00 0.00 0.00 53.44 52.78 1yye n ALA 275 Cb 0.35 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.41 1yye n ALA 275 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yye n GLU 276 N -1.76 1.43 -1.67 0.00 -0.58 -0.99 -4.34 120.64 112.73 1yye n GLU 276 Ca 0.06 0.51 -0.32 0.00 -0.42 0.00 0.00 57.16 56.99 1yye n GLU 276 Cb 0.37 -2.15 0.05 0.00 -0.57 0.00 0.00 31.44 29.14 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 0.32 2.74 0.87 3.49 0.04 -1.26 -5.01 135.00 136.18 1yye s PRO 277 Ca 0.80 1.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.03 1yye s PRO 277 Cb -0.85 -1.95 0.11 0.00 0.04 0.00 0.00 34.50 31.85 1yye s PRO 277 CO 0.46 -1.29 1.09 -1.25 0.04 0.00 0.00 177.00 176.06 1yye s PRO 278 N -4.30 1.51 0.15 0.56 0.04 -1.26 -4.95 135.00 126.75 1yye s PRO 278 Ca 0.65 0.78 -0.31 0.00 0.04 0.00 0.00 61.00 62.16 1yye s PRO 278 Cb -0.19 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 1yye s PRO 278 CO 0.45 -2.06 1.46 -1.01 0.04 0.00 0.00 177.00 175.88 1yye s HIS 279 N -3.00 3.15 -0.08 0.56 3.76 -1.26 -4.99 115.29 113.43 1yye s HIS 279 Ca 0.63 0.84 -0.00 0.00 -0.15 0.00 0.00 55.06 56.37 1yye s HIS 279 Cb -0.17 -3.79 -0.03 0.00 1.11 0.00 0.00 32.58 29.70 1yye s HIS 279 CO 0.56 -2.80 -0.04 0.08 -0.85 0.00 0.00 174.74 171.69 1yye s VAL 280 N 0.96 3.93 0.16 -0.90 1.01 -1.26 -5.12 120.40 119.19 1yye s VAL 280 Ca 0.66 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 62.33 1yye s VAL 280 Cb -0.40 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1yye s VAL 280 CO 0.32 0.59 -0.16 -0.76 0.00 0.00 0.00 175.10 175.09 1yye s LEU 281 N -0.75 2.44 0.00 3.92 1.02 -1.26 -4.43 118.68 119.63 1yye s LEU 281 Ca 0.11 -0.87 0.24 0.00 0.02 0.00 0.00 54.13 53.64 1yye s LEU 281 Cb -0.11 -0.73 0.33 0.00 0.02 0.00 0.00 46.19 45.70 1yye s LEU 281 CO 0.02 -0.09 1.32 2.30 0.02 0.00 0.00 176.35 179.92 1yye n ILE 282 N 0.27 0.00 -3.47 -0.59 -5.35 -1.26 -4.97 119.36 103.98 1yye n ILE 282 Ca -0.13 -0.34 -0.18 0.00 -0.27 0.00 0.00 62.75 61.83 1yye n ILE 282 Cb 0.57 1.14 0.08 0.00 -1.74 0.00 0.00 39.64 39.69 1yye n ILE 282 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1yye n SER 283 N 0.51 -1.97 -4.25 7.28 7.64 -1.26 -5.00 113.62 116.57 1yye n SER 283 Ca 0.13 -0.66 -0.34 0.00 1.01 0.00 0.00 58.87 59.01 1yye n SER 283 Cb 0.49 -4.94 -0.15 0.00 -1.01 0.00 0.00 64.21 58.60 1yye n SER 283 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1yye s ARG 284 N -5.45 3.23 0.21 1.43 3.52 -1.26 -5.09 118.95 115.54 1yye s ARG 284 Ca 0.01 -0.71 -0.30 0.00 -0.13 0.00 0.00 55.73 54.59 1yye s ARG 284 Cb -0.00 -2.77 -0.10 0.00 -1.56 0.00 0.00 34.95 30.52 1yye s ARG 284 CO 0.74 -0.13 1.45 -2.14 -0.81 0.00 0.00 175.30 174.42 1yye s PRO 285 N 1.20 4.27 0.13 5.12 0.02 -1.26 -4.90 135.00 139.58 1yye s PRO 285 Ca 0.02 2.27 -0.34 0.00 0.02 0.00 0.00 61.00 62.97 1yye s PRO 285 Cb -0.14 -3.14 -0.17 0.00 0.02 0.00 0.00 34.50 31.07 1yye s PRO 285 CO -0.05 -0.45 1.06 0.45 -0.33 0.00 0.00 177.00 177.68 1yye n SER 286 N 2.88 0.64 0.00 2.53 2.88 -1.26 -4.96 113.62 116.33 1yye n SER 286 Ca 0.09 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 1yye n SER 286 Cb 0.40 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 1yye n SER 286 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yye n ALA 287 N 1.35 0.00 -1.67 -1.46 0.00 -1.26 -5.14 120.51 112.33 1yye n ALA 287 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.16 1yye n ALA 287 Cb 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.62 1yye n ALA 287 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1yye n PRO 288 N -0.07 2.06 -3.01 0.00 -0.02 -1.26 -4.95 135.00 127.75 1yye n PRO 288 Ca 0.00 0.73 -0.40 0.00 -2.02 0.00 0.00 63.50 61.81 1yye n PRO 288 Cb 0.00 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.02 1yye n PRO 288 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1yye s PHE 289 N 0.15 3.57 0.41 6.00 0.08 -1.26 -5.00 117.98 121.92 1yye s PHE 289 Ca 0.70 1.28 0.08 0.00 0.12 0.00 0.00 56.93 59.11 1yye s PHE 289 Cb -0.66 -2.85 -0.02 0.00 -0.57 0.00 0.00 43.02 38.92 1yye s PHE 289 CO 0.47 0.05 0.36 0.95 -0.10 0.00 0.00 175.22 176.95 1yye s THR 290 N 0.94 2.73 0.22 0.64 -4.23 -1.26 -4.87 115.64 109.80 1yye s THR 290 Ca 0.39 -1.36 -0.08 0.00 -1.18 0.00 0.00 61.69 59.45 1yye s THR 290 Cb -0.18 -3.02 0.16 0.00 1.34 0.00 0.00 72.50 70.81 1yye s THR 290 CO 0.18 -0.02 1.75 -0.08 -0.54 0.00 0.00 174.62 175.91 1yye h GLU 291 N 1.07 0.44 -0.14 3.99 4.81 -1.95 0.10 114.58 122.90 1yye h GLU 291 Ca -0.42 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 1yye h GLU 291 Cb 1.26 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1yye h GLU 291 CO 0.58 0.29 0.00 0.00 -0.73 0.00 0.00 179.01 179.15 1yye h ALA 292 N 1.44 0.19 -0.22 2.92 0.00 -1.95 -2.17 119.26 119.47 1yye h ALA 292 Ca 0.33 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1yye h ALA 292 Cb 0.42 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1yye h ALA 292 CO -0.32 -0.12 -0.00 0.66 0.00 0.00 0.00 179.25 179.47 1yye h SER 293 N -0.01 0.38 -0.09 0.00 4.64 -1.87 -1.75 113.55 114.85 1yye h SER 293 Ca 0.04 -0.31 0.02 0.00 -0.47 0.00 0.00 61.79 61.06 1yye h SER 293 Cb 0.36 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1yye h SER 293 CO 0.01 0.60 -0.02 -0.03 -0.87 0.00 0.00 176.83 176.52 1yye h MET 294 N 0.15 0.01 -0.29 4.77 -1.53 -0.84 -0.78 114.93 116.42 1yye h MET 294 Ca 0.06 -0.00 -0.11 0.00 -3.44 0.00 0.00 59.70 56.21 1yye h MET 294 Cb 0.41 -0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.44 1yye h MET 294 CO 0.01 0.01 -0.28 0.52 0.14 0.00 0.00 176.91 177.30 1yye h MET 295 N 0.01 0.60 -0.05 0.39 2.07 -1.41 -1.08 114.93 115.45 1yye h MET 295 Ca 0.04 -0.25 -0.14 0.00 -2.07 0.00 0.00 59.70 57.28 1yye h MET 295 Cb 0.06 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.76 1yye h MET 295 CO -0.09 0.82 -0.59 0.00 1.07 0.00 0.00 176.91 178.12 1yye h MET 296 N 0.52 0.18 -0.34 1.72 -0.00 -1.17 -1.89 114.93 113.94 1yye h MET 296 Ca 0.07 -0.12 -0.14 0.00 -0.00 0.00 0.00 59.70 59.51 1yye h MET 296 Cb 0.75 0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 32.36 1yye h MET 296 CO 0.06 0.71 -0.33 0.77 -0.00 0.00 0.00 176.91 178.12 1yye h SER 297 N 0.13 0.89 -0.58 -0.10 0.02 -0.88 -0.27 113.55 112.77 1yye h SER 297 Ca -0.00 -0.46 -0.04 0.00 -0.84 0.00 0.00 61.79 60.44 1yye h SER 297 Cb 1.07 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 1yye h SER 297 CO 0.09 1.17 0.20 -0.07 -1.14 0.00 0.00 176.83 177.07 1yye h LEU 298 N 0.62 0.83 -0.25 5.07 3.38 -1.06 -0.11 115.31 123.79 1yye h LEU 298 Ca 0.06 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1yye h LEU 298 Cb 0.91 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1yye h LEU 298 CO 0.08 0.80 -0.23 0.71 0.09 0.00 0.00 178.44 179.89 1yye h THR 299 N 0.81 1.31 -0.71 0.22 1.35 -1.31 -1.48 112.91 113.10 1yye h THR 299 Ca 0.19 -1.39 -0.02 0.00 -0.55 0.00 0.00 66.41 64.64 1yye h THR 299 Cb 0.26 1.66 -0.03 0.00 -1.73 0.00 0.00 68.15 68.31 1yye h THR 299 CO -0.01 0.44 0.36 0.50 -0.25 0.00 0.00 175.52 176.56 1yye h LYS 300 N 0.30 0.99 -0.13 4.72 3.64 -0.91 -1.57 116.57 123.61 1yye h LYS 300 Ca 0.04 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1yye h LYS 300 Cb 0.79 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1yye h LYS 300 CO 0.06 0.74 -0.07 1.25 -2.27 0.00 0.00 179.45 179.16 1yye h LEU 301 N 0.99 0.28 -1.10 5.20 5.85 -0.92 -2.64 115.31 122.97 1yye h LEU 301 Ca 0.25 -0.42 0.07 0.00 0.84 0.00 0.00 57.88 58.62 1yye h LEU 301 Cb 0.06 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 1yye h LEU 301 CO -0.04 0.64 0.61 0.00 -0.34 0.00 0.00 178.44 179.31 1yye h ALA 302 N 0.65 1.49 -0.22 1.25 0.00 -0.98 0.31 119.26 121.77 1yye h ALA 302 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1yye h ALA 302 Cb 0.53 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1yye h ALA 302 CO 0.02 0.36 0.05 0.22 0.00 0.00 0.00 179.25 179.91 1yye h ASP 303 N 1.07 0.33 -0.53 0.00 3.58 -1.24 -1.32 116.42 118.31 1yye h ASP 303 Ca 0.41 -0.23 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 1yye h ASP 303 Cb 0.22 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.16 1yye h ASP 303 CO -0.16 0.47 0.32 0.11 -2.88 0.00 0.00 179.24 177.10 1yye h LYS 304 N 0.17 0.71 -0.00 0.28 1.57 -1.01 -2.62 116.57 115.66 1yye h LYS 304 Ca 0.07 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1yye h LYS 304 Cb 0.27 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1yye h LYS 304 CO 0.00 0.51 -0.31 0.93 -0.57 0.00 0.00 179.45 180.00 1yye h GLU 305 N 0.71 0.01 -0.71 3.15 5.08 -0.85 -2.86 114.58 119.10 1yye h GLU 305 Ca 0.19 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1yye h GLU 305 Cb -0.03 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1yye h GLU 305 CO -0.04 0.32 0.35 -0.07 -1.00 0.00 0.00 179.01 178.57 1yye h LEU 306 N 0.00 0.93 -0.18 1.33 3.38 -0.86 0.36 115.31 120.28 1yye h LEU 306 Ca -0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1yye h LEU 306 Cb 0.56 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1yye h LEU 306 CO 0.04 0.80 0.12 0.58 0.09 0.00 0.00 178.44 180.07 1yye h VAL 307 N 1.00 1.05 -0.09 1.22 2.07 -1.37 -1.88 116.25 118.24 1yye h VAL 307 Ca 0.25 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.60 1yye h VAL 307 Cb 0.12 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1yye h VAL 307 CO -0.03 0.05 -0.23 0.45 0.02 0.00 0.00 177.57 177.83 1yye h HIS 308 N 0.24 0.16 -0.57 1.57 3.86 -1.37 -2.91 115.15 116.13 1yye h HIS 308 Ca 0.07 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1yye h HIS 308 Cb -0.02 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 1yye h HIS 308 CO -0.06 0.37 0.26 1.98 0.86 0.00 0.00 177.93 181.33 1yye h MET 309 N 0.14 0.84 -0.96 2.45 -1.53 0.48 -1.62 114.93 114.73 1yye h MET 309 Ca 0.02 -0.14 -0.00 0.00 -3.44 0.00 0.00 59.70 56.14 1yye h MET 309 Cb 0.48 -0.14 -0.05 0.00 -0.55 0.00 0.00 31.60 31.34 1yye h MET 309 CO 0.03 0.70 0.58 0.82 0.14 0.00 0.00 176.91 179.18 1yye h ILE 310 N 0.78 1.26 -0.55 1.77 2.04 -1.20 -1.02 117.51 120.60 1yye h ILE 310 Ca 0.19 -0.56 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 1yye h ILE 310 Cb 0.15 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.12 1yye h ILE 310 CO -0.02 0.27 0.01 0.28 0.00 0.00 0.00 178.15 178.69 1yye h SER 311 N 1.32 0.91 0.66 1.72 0.02 -1.43 -2.49 113.55 114.26 1yye h SER 311 Ca 0.34 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1yye h SER 311 Cb -0.06 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.24 1yye h SER 311 CO -0.06 0.96 -0.34 -0.25 -1.14 0.00 0.00 176.83 175.99 1yye h TRP 312 N 0.86 -0.89 -0.60 3.45 7.01 -0.74 -2.81 115.95 122.22 1yye h TRP 312 Ca 0.16 -0.02 0.12 0.00 2.11 0.00 0.00 58.89 61.27 1yye h TRP 312 Cb 0.50 0.30 -0.10 0.00 -2.10 0.00 0.00 29.16 27.76 1yye h TRP 312 CO 0.03 -0.54 0.03 0.00 -2.79 0.00 0.00 178.44 175.17 1yye h ALA 313 N -0.60 0.62 0.00 2.65 0.00 -1.11 0.97 119.26 121.79 1yye h ALA 313 Ca -0.09 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1yye h ALA 313 Cb 0.72 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1yye h ALA 313 CO 0.13 -0.38 0.00 0.87 0.00 0.00 0.00 179.25 179.87 1yye h LYS 314 N 0.15 0.00 -0.00 0.00 1.57 -1.38 -1.80 116.57 115.10 1yye h LYS 314 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1yye h LYS 314 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1yye h LYS 314 CO -0.49 0.00 -0.45 1.63 -0.57 0.00 0.00 179.45 179.57 1yye n LYS 315 N -2.31 0.46 -2.60 3.15 5.02 0.32 -4.62 118.16 117.59 1yye n LYS 315 Ca 0.00 -0.30 -0.43 0.00 -2.02 0.00 0.00 58.31 55.57 1yye n LYS 315 Cb 0.13 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 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 -2.75 4.57 -0.33 -0.18 1.01 -0.68 -4.81 121.20 118.04 1yye s ILE 316 Ca 0.17 1.89 -0.44 0.00 0.00 0.00 0.00 60.65 62.28 1yye s ILE 316 Cb 0.18 -4.22 -0.19 0.00 0.01 0.00 0.00 42.46 38.24 1yye s ILE 316 CO 0.63 -0.15 1.52 -2.65 0.00 0.00 0.00 174.94 174.29 1yye n PRO 317 N 6.26 0.31 0.00 2.79 -0.02 -1.26 -1.23 135.00 141.85 1yye n PRO 317 Ca 0.12 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1yye n PRO 317 Cb 0.46 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 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 3.51 2.58 0.20 -1.23 0.00 -1.26 -4.91 105.19 104.08 1yye n GLY 318 Ca 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.24 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 0.45 0.00 1.61 3.57 -1.44 -0.48 116.94 120.66 1yye h PHE 319 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1yye h PHE 319 Cb 0.00 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1yye h PHE 319 CO 0.00 0.23 0.00 1.33 -2.23 0.00 0.00 178.31 177.64 1yye n VAL 320 N -4.89 0.52 0.73 1.41 0.24 -1.26 -1.57 118.33 113.51 1yye n VAL 320 Ca 0.04 0.13 0.12 0.00 -2.04 0.00 0.00 64.34 62.59 1yye n VAL 320 Cb 0.12 -0.87 0.28 0.00 -1.47 0.00 0.00 33.84 31.90 1yye n VAL 320 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1yye n GLU 321 N -1.27 0.19 -1.54 7.34 4.71 -0.19 -4.86 120.64 125.01 1yye n GLU 321 Ca 0.08 0.07 -0.31 0.00 -0.01 0.00 0.00 57.16 56.99 1yye n GLU 321 Cb 0.12 -1.64 0.06 0.00 -1.01 0.00 0.00 31.44 28.97 1yye n GLU 321 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1yye s LEU 322 N -3.84 3.09 0.61 -4.62 1.43 -0.61 -4.98 118.68 109.77 1yye s LEU 322 Ca 0.09 1.62 -0.19 0.00 -1.03 0.00 0.00 54.13 54.62 1yye s LEU 322 Cb 0.15 -4.46 -0.02 0.00 0.03 0.00 0.00 46.19 41.88 1yye s LEU 322 CO 0.68 -1.53 1.27 -0.94 0.23 0.00 0.00 176.35 176.06 1yye s SER 323 N -3.76 4.89 0.32 2.29 1.04 -1.26 -4.77 113.70 112.46 1yye s SER 323 Ca 0.58 2.56 0.03 0.00 0.48 0.00 0.00 55.95 59.61 1yye s SER 323 Cb -0.14 -2.61 0.63 0.00 0.10 0.00 0.00 66.02 63.99 1yye s SER 323 CO 0.55 -1.81 1.91 0.25 0.98 0.00 0.00 173.24 175.13 1yye h LEU 324 N 0.79 0.81 -0.60 2.42 7.12 -1.93 -0.40 115.31 123.51 1yye h LEU 324 Ca -0.51 0.01 0.05 0.00 0.13 0.00 0.00 57.88 57.56 1yye h LEU 324 Cb 1.32 -0.16 -0.05 0.00 -0.53 0.00 0.00 40.66 41.24 1yye h LEU 324 CO 0.54 0.50 0.33 0.15 -0.13 0.00 0.00 178.44 179.84 1yye h PHE 325 N 0.90 0.62 -0.12 1.25 3.57 -1.99 -0.41 116.94 120.76 1yye h PHE 325 Ca 0.39 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.88 1yye h PHE 325 Cb 0.32 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 1yye h PHE 325 CO -0.00 0.31 -0.03 -0.44 -2.23 0.00 0.00 178.31 175.92 1yye h ASP 326 N 0.64 0.23 -0.58 0.41 3.32 -1.47 -0.91 116.42 118.06 1yye h ASP 326 Ca 0.26 -0.38 0.11 0.00 0.02 0.00 0.00 57.03 57.05 1yye h ASP 326 Cb 0.14 -0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.54 1yye h ASP 326 CO -0.16 0.55 0.12 1.56 -1.72 0.00 0.00 179.24 179.59 1yye h GLN 327 N -0.10 0.25 0.15 3.56 4.20 -0.94 -0.64 115.11 121.59 1yye h GLN 327 Ca 0.03 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1yye h GLN 327 Cb 0.45 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1yye h GLN 327 CO 0.01 0.16 -0.07 0.28 -0.67 0.00 0.00 178.83 178.54 1yye h VAL 328 N 0.25 0.94 -0.87 -0.54 2.07 -1.00 -2.75 116.25 114.36 1yye h VAL 328 Ca 0.30 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.41 1yye h VAL 328 Cb 0.44 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1yye h VAL 328 CO -0.39 0.10 0.57 0.08 0.02 0.00 0.00 177.57 177.96 1yye h ARG 329 N -0.40 1.13 -0.17 1.57 0.11 -0.74 -0.74 114.38 115.13 1yye h ARG 329 Ca -0.02 -0.07 -0.01 0.00 0.10 0.00 0.00 59.98 59.98 1yye h ARG 329 Cb 0.32 -0.25 -0.01 0.00 1.11 0.00 0.00 29.97 31.14 1yye h ARG 329 CO 0.03 0.75 0.06 -0.07 0.10 0.00 0.00 179.97 180.84 1yye h LEU 330 N 1.16 0.24 -0.73 0.08 3.38 -1.12 -2.14 115.31 116.19 1yye h LEU 330 Ca 0.32 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1yye h LEU 330 Cb -0.12 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1yye h LEU 330 CO -0.07 0.36 -0.23 -0.07 0.09 0.00 0.00 178.44 178.52 1yye h LEU 331 N 0.11 0.74 -1.18 1.67 3.38 -1.29 -2.22 115.31 116.52 1yye h LEU 331 Ca 0.06 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 1yye h LEU 331 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1yye h LEU 331 CO -0.00 0.95 -0.20 -0.33 0.09 0.00 0.00 178.44 178.95 1yye h GLU 332 N 0.63 0.33 0.15 1.13 5.08 -1.03 -2.43 114.58 118.44 1yye h GLU 332 Ca 0.09 -0.10 -0.31 0.00 -1.00 0.00 0.00 59.36 58.04 1yye h GLU 332 Cb 0.73 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1yye h GLU 332 CO 0.06 0.52 -1.52 0.66 -1.00 0.00 0.00 179.01 177.72 1yye h SER 333 N 0.30 0.48 0.15 1.42 4.64 -1.23 -3.40 113.55 115.91 1yye h SER 333 Ca 0.05 -0.63 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1yye h SER 333 Cb 0.52 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1yye h SER 333 CO 0.03 1.52 -0.94 0.00 -0.87 0.00 0.00 176.83 176.57 1yye h TRP 335 N 0.00 0.13 -0.16 0.00 5.08 -1.65 0.13 115.95 119.48 1yye h TRP 335 Ca 0.00 0.06 -0.13 0.00 1.08 0.00 0.00 58.89 59.90 1yye h TRP 335 Cb 0.55 0.08 -0.01 0.00 -3.00 0.00 0.00 29.16 26.78 1yye h TRP 335 CO 0.00 -0.27 -0.44 1.98 -1.28 0.00 0.00 178.44 178.43 1yye h MET 336 N 0.13 0.39 -0.63 0.12 4.05 -1.89 -1.61 114.93 115.49 1yye h MET 336 Ca 0.51 -0.21 -0.07 0.00 -0.28 0.00 0.00 59.70 59.66 1yye h MET 336 Cb 1.01 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.79 1yye h MET 336 CO -0.72 0.76 0.12 0.93 0.23 0.00 0.00 176.91 178.23 1yye h GLU 337 N 0.32 1.02 -0.55 0.39 5.08 -1.11 -1.39 114.58 118.35 1yye h GLU 337 Ca 0.02 -0.25 -0.11 0.00 -1.00 0.00 0.00 59.36 58.02 1yye h GLU 337 Cb 0.91 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1yye h GLU 337 CO 0.08 0.93 -0.09 0.28 -1.00 0.00 0.00 179.01 179.21 1yye h VAL 338 N 0.97 1.27 -0.25 3.13 2.07 -1.00 -1.28 116.25 121.16 1yye h VAL 338 Ca 0.20 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1yye h VAL 338 Cb 0.40 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1yye h VAL 338 CO 0.01 0.44 0.12 -0.07 0.02 0.00 0.00 177.57 178.09 1yye h LEU 339 N 0.90 0.33 -1.35 2.57 3.38 -1.04 -2.22 115.31 117.88 1yye h LEU 339 Ca 0.14 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1yye h LEU 339 Cb 0.66 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1yye h LEU 339 CO 0.05 0.37 -0.24 0.24 0.09 0.00 0.00 178.44 178.94 1yye h MET 340 N 0.27 0.00 -0.18 1.13 2.86 -1.16 -0.04 114.93 117.81 1yye h MET 340 Ca 0.09 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.55 1yye h MET 340 Cb 0.13 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 1yye h MET 340 CO -0.01 0.24 -0.60 1.98 1.06 0.00 0.00 176.91 179.59 1yye h MET 341 N 0.00 0.61 -0.26 1.72 1.85 -1.03 -1.65 114.93 116.17 1yye h MET 341 Ca -0.00 -0.41 -0.04 0.00 -0.61 0.00 0.00 59.70 58.63 1yye h MET 341 Cb 0.64 0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.72 1yye h MET 341 CO 0.03 1.03 -0.00 0.78 -0.40 0.00 0.00 176.91 178.34 1yye h GLY 342 N 0.99 0.51 0.55 1.39 0.00 -0.84 -2.42 103.07 103.25 1yye h GLY 342 Ca -0.00 -0.38 0.12 0.00 0.00 0.00 0.00 47.33 47.07 1yye h GLY 342 CO 0.12 0.35 0.61 -2.00 0.00 0.00 0.00 176.54 175.61 1yye h LEU 343 N 0.25 0.84 -0.44 3.11 5.85 -0.88 -1.23 115.31 122.81 1yye h LEU 343 Ca 0.07 0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.66 1yye h LEU 343 Cb 0.43 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 1yye h LEU 343 CO 0.01 0.46 -0.56 0.24 -0.34 0.00 0.00 178.44 178.25 1yye h MET 344 N 0.91 0.64 -0.22 1.25 2.86 -1.07 -1.57 114.93 117.73 1yye h MET 344 Ca 0.47 -0.42 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1yye h MET 344 Cb 0.51 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1yye h MET 344 CO -0.23 1.03 0.09 2.35 1.06 0.00 0.00 176.91 181.21 1yye h TRP 345 N 0.49 0.34 -0.25 -0.22 2.91 -0.88 -0.19 115.95 118.15 1yye h TRP 345 Ca 0.01 -0.03 -0.02 0.00 1.13 0.00 0.00 58.89 59.98 1yye h TRP 345 Cb 1.13 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.66 1yye h TRP 345 CO 0.05 0.37 0.05 0.00 -1.03 0.00 0.00 178.44 177.88 1yye h ARG 346 N 0.21 0.35 -0.01 2.65 3.08 -1.20 -2.39 114.38 117.08 1yye h ARG 346 Ca 0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1yye h ARG 346 Cb 0.18 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1yye h ARG 346 CO -0.01 0.35 -0.28 0.43 -1.07 0.00 0.00 179.97 179.38 1yye n SER 347 N -4.38 0.81 -0.21 7.04 7.64 -0.60 -4.43 113.62 119.49 1yye n SER 347 Ca 0.01 -0.67 0.02 0.00 1.01 0.00 0.00 58.87 59.23 1yye n SER 347 Cb 0.17 0.12 0.12 0.00 -1.01 0.00 0.00 64.21 63.60 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 0.82 0.53 -0.27 0.44 6.09 -0.49 -0.82 117.51 123.81 1yye h ILE 348 Ca 0.00 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.43 1yye h ILE 348 Cb 0.48 0.33 0.00 0.00 0.47 0.00 0.00 36.82 38.10 1yye h ILE 348 CO 0.00 0.03 0.00 0.47 -3.07 0.00 0.00 178.15 175.58 1yye n ASP 349 N -5.22 1.61 -3.45 2.19 8.00 -1.26 -4.46 116.55 113.96 1yye n ASP 349 Ca 0.10 -2.04 -0.26 0.00 0.71 0.00 0.00 54.79 53.30 1yye n ASP 349 Cb 0.37 -0.23 -0.09 0.00 -0.02 0.00 0.00 41.12 41.16 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 0.30 2.06 -1.59 1.24 8.25 -0.31 -5.10 115.22 120.07 1yye n HIS 350 Ca 0.09 -3.94 -0.45 0.00 -0.26 0.00 0.00 57.72 53.16 1yye n HIS 350 Cb 0.27 -0.43 -0.02 0.00 1.12 0.00 0.00 29.99 30.93 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 1.41 1.32 -0.71 -0.41 -0.04 -1.26 -1.73 135.00 133.57 1yye n PRO 351 Ca 0.26 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 1yye n PRO 351 Cb 0.44 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 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 1.41 1.42 3.28 0.55 0.00 -1.26 -5.01 105.19 105.57 1yye n GLY 352 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.06 1.13 -0.29 1.61 1.02 -0.71 -4.39 119.74 118.05 1yye s LYS 353 Ca 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 55.97 54.61 1yye s LYS 353 Cb 0.00 -0.94 0.06 0.00 -0.52 0.00 0.00 37.83 36.43 1yye s LYS 353 CO 0.00 0.17 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.06 1yye s LEU 354 N -2.82 3.87 -1.17 3.17 1.43 -0.51 -4.84 118.68 117.82 1yye s LEU 354 Ca 0.14 -1.43 -0.16 0.00 -1.03 0.00 0.00 54.13 51.66 1yye s LEU 354 Cb -0.03 -1.65 0.14 0.00 0.03 0.00 0.00 46.19 44.68 1yye s LEU 354 CO 0.04 -0.26 1.44 -0.63 0.23 0.00 0.00 176.35 177.17 1yye s ILE 355 N 1.16 4.76 0.22 -0.59 -1.09 -1.26 -1.87 121.20 122.53 1yye s ILE 355 Ca -0.05 -2.24 -0.04 0.00 -2.23 0.00 0.00 60.65 56.10 1yye s ILE 355 Cb -0.20 -4.95 0.04 0.00 -1.58 0.00 0.00 42.46 35.77 1yye s ILE 355 CO -0.03 -1.70 1.64 -0.26 -1.23 0.00 0.00 174.94 173.36 1yye h PHE 356 N 7.64 0.85 -2.39 3.97 -1.00 -1.70 -3.42 116.94 120.88 1yye h PHE 356 Ca 0.31 -0.19 0.12 0.00 2.81 0.00 0.00 57.97 61.02 1yye h PHE 356 Cb 0.90 -0.20 -0.12 0.00 3.61 0.00 0.00 35.95 40.14 1yye h PHE 356 CO 1.18 0.90 0.46 0.00 -1.61 0.00 0.00 178.31 179.24 1yye s ALA 357 N -4.61 -1.72 0.33 2.45 0.00 -1.09 -4.95 121.76 112.17 1yye s ALA 357 Ca -0.09 0.58 0.06 0.00 0.00 0.00 0.00 51.96 52.51 1yye s ALA 357 Cb 0.13 0.56 0.73 0.00 0.00 0.00 0.00 23.12 24.54 1yye s ALA 357 CO 0.83 -0.85 1.85 -1.35 0.00 0.00 0.00 175.76 176.25 1yye h PRO 358 N 2.00 0.78 -0.63 0.00 0.11 -1.90 -0.36 132.00 131.99 1yye h PRO 358 Ca -0.24 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.72 1yye h PRO 358 Cb 1.24 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 1yye h PRO 358 CO 0.29 0.51 0.13 -0.40 -0.21 0.00 0.00 178.00 178.32 1yye n ASP 359 N -4.59 5.14 -3.05 -2.05 5.68 -1.26 -4.53 116.55 111.88 1yye n ASP 359 Ca 0.18 -3.10 -0.18 0.00 -0.50 0.00 0.00 54.79 51.19 1yye n ASP 359 Cb 0.44 -0.71 -0.02 0.00 -1.14 0.00 0.00 41.12 39.69 1yye n ASP 359 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1yye n LEU 360 N 0.13 -0.66 -4.50 -2.12 7.94 -0.15 -4.78 117.00 112.87 1yye n LEU 360 Ca 0.34 -4.33 -0.38 0.00 -1.11 0.00 0.00 56.01 50.52 1yye n LEU 360 Cb 1.27 0.72 -0.11 0.00 0.53 0.00 0.00 43.42 45.83 1yye n LEU 360 CO 0.37 2.09 -0.20 -0.69 -1.11 0.00 0.00 177.39 177.84 1yye s VAL 361 N -0.81 4.84 0.07 1.96 1.01 -1.24 -1.86 120.40 124.38 1yye s VAL 361 Ca 0.34 -0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.23 1yye s VAL 361 Cb 0.22 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1yye s VAL 361 CO -0.14 0.17 -0.14 -0.76 0.00 0.00 0.00 175.10 174.24 1yye s LEU 362 N 1.67 2.85 0.35 3.92 1.43 -0.78 -4.96 118.68 123.16 1yye s LEU 362 Ca 0.06 -0.39 0.08 0.00 -1.03 0.00 0.00 54.13 52.85 1yye s LEU 362 Cb -0.16 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 1yye s LEU 362 CO 0.08 0.22 0.25 -0.62 0.23 0.00 0.00 176.35 176.51 1yye s ASP 363 N -1.80 5.06 0.16 2.29 2.15 -1.26 -1.42 116.67 121.86 1yye s ASP 363 Ca 0.18 -0.62 -0.15 0.00 0.43 0.00 0.00 52.55 52.39 1yye s ASP 363 Cb -0.11 -0.85 0.04 0.00 -0.30 0.00 0.00 42.92 41.70 1yye s ASP 363 CO 0.09 -0.37 1.82 -0.09 -0.17 0.00 0.00 175.17 176.46 1yye h ARG 364 N 1.32 0.59 0.00 4.34 2.43 -1.97 -2.26 114.38 118.83 1yye h ARG 364 Ca -0.44 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1yye h ARG 364 Cb 1.25 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1yye h ARG 364 CO 0.60 0.39 0.00 -0.25 -1.51 0.00 0.00 179.97 179.20 1yye n ASP 365 N -4.78 0.63 0.10 -3.80 8.00 -1.26 -2.12 116.55 113.32 1yye n ASP 365 Ca 0.02 0.68 0.04 0.00 0.71 0.00 0.00 54.79 56.24 1yye n ASP 365 Cb 0.03 -0.80 -0.00 0.00 -0.02 0.00 0.00 41.12 40.33 1yye n ASP 365 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1yye h GLU 366 N 0.00 0.00 0.00 -1.24 5.08 -1.81 -3.22 114.58 113.38 1yye h GLU 366 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1yye h GLU 366 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1yye h GLU 366 CO 0.00 0.26 0.00 0.41 -1.00 0.00 0.00 179.01 178.68 1yye n GLY 367 N 1.27 -1.11 0.18 -3.84 0.00 -0.90 -3.31 105.19 97.48 1yye n GLY 367 Ca -0.03 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.00 1.61 1.57 -1.63 -2.84 116.57 115.28 1yye h LYS 368 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yye h LYS 368 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1yye h LYS 368 CO 0.00 0.35 0.00 0.00 -0.57 0.00 0.00 179.45 179.23 1yye s VAL 370 N -2.00 0.84 0.13 0.00 1.01 -1.18 -4.64 120.40 114.56 1yye s VAL 370 Ca 0.35 -0.57 -0.35 0.00 0.00 0.00 0.00 61.98 61.41 1yye s VAL 370 Cb 0.16 -1.15 -0.15 0.00 0.00 0.00 0.00 36.38 35.24 1yye s VAL 370 CO 0.27 -0.01 1.48 1.21 0.00 0.00 0.00 175.10 178.05 1yye n GLU 371 N 4.95 1.76 0.00 2.72 2.13 -1.26 -1.69 120.64 129.25 1yye n GLU 371 Ca -0.10 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.35 1yye n GLU 371 Cb 0.47 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.83 1yye n GLU 371 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yye n GLY 372 N 3.05 2.47 0.09 8.31 0.00 -1.26 -4.89 105.19 112.98 1yye n GLY 372 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1yye n GLY 372 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1yye h ILE 373 N 0.00 1.61 -0.79 -0.61 1.08 -1.52 -3.30 117.51 113.98 1yye h ILE 373 Ca 0.00 -2.25 0.19 0.00 -0.39 0.00 0.00 64.86 62.41 1yye h ILE 373 Cb 0.00 3.08 -0.13 0.00 -3.07 0.00 0.00 36.82 36.70 1yye h ILE 373 CO 0.00 0.61 0.05 0.25 -0.69 0.00 0.00 178.15 178.38 1yye h LEU 374 N -0.60 -0.28 -0.26 1.44 5.85 -1.65 0.24 115.31 120.06 1yye h LEU 374 Ca -0.06 0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1yye h LEU 374 Cb 1.20 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 42.50 1yye h LEU 374 CO 0.07 -0.17 -0.13 -0.08 -0.34 0.00 0.00 178.44 177.78 1yye h GLU 375 N 0.13 -0.10 0.06 1.25 4.81 -1.91 0.11 114.58 118.93 1yye h GLU 375 Ca 0.44 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1yye h GLU 375 Cb 0.81 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1yye h GLU 375 CO -0.67 -0.07 -0.03 0.82 -0.73 0.00 0.00 179.01 178.34 1yye h ILE 376 N -0.10 1.04 -0.83 2.32 2.04 -0.72 -2.40 117.51 118.86 1yye h ILE 376 Ca 0.14 -0.35 0.14 0.00 1.00 0.00 0.00 64.86 65.78 1yye h ILE 376 Cb 0.31 1.28 -0.09 0.00 -0.74 0.00 0.00 36.82 37.58 1yye h ILE 376 CO -0.32 0.09 0.42 -0.26 0.00 0.00 0.00 178.15 178.07 1yye h PHE 377 N -0.24 0.74 -0.90 1.37 -1.00 -0.44 0.90 116.94 117.36 1yye h PHE 377 Ca -0.01 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.83 1yye h PHE 377 Cb 0.21 -0.20 -0.05 0.00 3.61 0.00 0.00 35.95 39.52 1yye h PHE 377 CO -0.02 0.18 0.59 -0.44 -1.61 0.00 0.00 178.31 177.01 1yye h ASP 378 N 0.61 1.00 0.03 2.17 3.32 -0.79 0.29 116.42 123.04 1yye h ASP 378 Ca 0.45 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.48 1yye h ASP 378 Cb 0.62 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1yye h ASP 378 CO -0.36 0.70 -0.01 0.24 -1.72 0.00 0.00 179.24 178.09 1yye h MET 379 N 1.17 -0.04 -0.65 3.56 2.86 -0.39 -0.71 114.93 120.75 1yye h MET 379 Ca 0.35 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 58.02 1yye h MET 379 Cb -0.05 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 1yye h MET 379 CO -0.10 0.17 0.39 -0.07 1.06 0.00 0.00 176.91 178.36 1yye h LEU 380 N -0.23 0.63 -0.45 1.22 3.38 -0.68 -1.20 115.31 117.98 1yye h LEU 380 Ca -0.00 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1yye h LEU 380 Cb 0.22 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1yye h LEU 380 CO 0.01 0.44 0.06 -0.07 0.09 0.00 0.00 178.44 178.97 1yye h LEU 381 N 0.76 0.72 -0.53 1.67 3.38 -0.37 -1.32 115.31 119.62 1yye h LEU 381 Ca 0.26 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1yye h LEU 381 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1yye h LEU 381 CO -0.12 0.80 0.17 0.00 0.09 0.00 0.00 178.44 179.38 1yye h ALA 382 N 0.94 0.69 -0.21 1.53 0.00 -0.81 -0.30 119.26 121.11 1yye h ALA 382 Ca 0.13 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1yye h ALA 382 Cb 0.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1yye h ALA 382 CO 0.01 0.35 -0.40 1.15 0.00 0.00 0.00 179.25 180.36 1yye h THR 383 N 0.73 1.30 -0.52 0.00 2.02 -1.19 -1.70 112.91 113.55 1yye h THR 383 Ca 0.17 -1.56 -0.03 0.00 0.77 0.00 0.00 66.41 65.76 1yye h THR 383 Cb 0.28 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1yye h THR 383 CO -0.01 0.49 0.20 0.74 0.37 0.00 0.00 175.52 177.31 1yye h THR 384 N 0.41 1.22 -0.60 3.16 2.02 -1.00 -1.97 112.91 116.15 1yye h THR 384 Ca 0.04 -0.68 0.02 0.00 0.77 0.00 0.00 66.41 66.55 1yye h THR 384 Cb 0.89 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 1yye h THR 384 CO 0.08 0.26 0.40 -1.28 0.37 0.00 0.00 175.52 175.34 1yye h SER 385 N 0.70 0.64 -0.06 4.18 0.87 -0.58 0.04 113.55 119.34 1yye h SER 385 Ca 0.17 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1yye h SER 385 Cb 0.21 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1yye h SER 385 CO -0.01 0.45 -0.00 -0.09 -0.53 0.00 0.00 176.83 176.64 1yye h ARG 386 N 0.74 0.11 -0.59 2.24 9.65 -0.61 -0.64 114.38 125.28 1yye h ARG 386 Ca 0.23 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 59.10 1yye h ARG 386 Cb 0.02 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 1yye h ARG 386 CO -0.06 0.39 0.39 0.74 2.80 0.00 0.00 179.97 184.24 1yye h PHE 387 N -0.18 0.70 -0.06 2.20 0.04 -0.84 -1.38 116.94 117.42 1yye h PHE 387 Ca 0.02 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 1yye h PHE 387 Cb 0.34 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 1yye h PHE 387 CO 0.03 0.42 0.04 -0.09 -0.60 0.00 0.00 178.31 178.11 1yye h ARG 388 N 0.74 0.08 -0.34 1.51 2.43 -0.67 0.14 114.38 118.27 1yye h ARG 388 Ca 0.23 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.45 1yye h ARG 388 Cb 0.01 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.49 1yye h ARG 388 CO -0.06 0.10 0.02 0.93 -1.51 0.00 0.00 179.97 179.45 1yye h GLU 389 N 0.04 0.12 0.00 0.20 5.08 -0.21 0.65 114.58 120.46 1yye h GLU 389 Ca 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1yye h GLU 389 Cb 0.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1yye h GLU 389 CO -0.00 0.08 0.00 1.28 -1.00 0.00 0.00 179.01 179.37 1yye n LEU 390 N -5.15 0.00 -3.48 1.33 4.77 -0.61 -4.89 117.00 108.97 1yye n LEU 390 Ca 0.01 0.40 -0.19 0.00 -0.03 0.00 0.00 56.01 56.21 1yye n LEU 390 Cb 0.17 -0.40 0.06 0.00 -2.33 0.00 0.00 43.42 40.92 1yye n LEU 390 CO 0.23 -0.18 0.02 0.29 -1.33 0.00 0.00 177.39 176.42 1yye n LYS 391 N -1.40 -4.50 -1.58 3.23 5.02 0.22 -4.86 118.16 114.29 1yye n LYS 391 Ca 0.06 0.75 -0.52 0.00 -2.02 0.00 0.00 58.31 56.58 1yye n LYS 391 Cb 0.16 -5.50 -0.06 0.00 -0.02 0.00 0.00 35.03 29.61 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 -3.94 1.56 -4.92 -0.35 7.94 -0.44 -4.96 117.00 111.89 1yye n LEU 392 Ca -0.22 1.12 -0.27 0.00 -1.11 0.00 0.00 56.01 55.53 1yye n LEU 392 Cb 0.65 -1.18 -0.03 0.00 0.53 0.00 0.00 43.42 43.39 1yye n LEU 392 CO 0.63 -1.11 0.16 -1.10 -1.11 0.00 0.00 177.39 174.86 1yye s GLN 393 N 0.37 3.58 0.20 1.96 -1.52 -1.26 -4.97 119.66 118.01 1yye s GLN 393 Ca 0.83 -0.13 -0.11 0.00 -1.95 0.00 0.00 55.36 54.01 1yye s GLN 393 Cb -0.95 -2.69 0.20 0.00 -0.22 0.00 0.00 33.01 29.35 1yye s GLN 393 CO 0.48 0.24 1.79 1.25 -0.25 0.00 0.00 175.29 178.79 1yye h HIS 394 N 1.56 0.54 -0.06 0.91 2.76 -2.00 -0.96 115.15 117.91 1yye h HIS 394 Ca -0.48 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 57.66 1yye h HIS 394 Cb 1.20 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.99 1yye h HIS 394 CO 0.56 0.25 -0.22 0.87 -1.30 0.00 0.00 177.93 178.09 1yye h LYS 395 N 0.56 0.10 -0.25 5.26 1.57 -1.99 -0.85 116.57 120.97 1yye h LYS 395 Ca 0.27 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.93 1yye h LYS 395 Cb 0.19 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1yye h LYS 395 CO -0.19 0.32 -0.18 0.93 -0.57 0.00 0.00 179.45 179.76 1yye h GLU 396 N 0.09 0.56 -0.67 3.15 5.08 -1.71 -2.20 114.58 118.87 1yye h GLU 396 Ca 0.02 -0.27 0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1yye h GLU 396 Cb 0.44 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1yye h GLU 396 CO 0.03 0.85 0.39 -0.92 -1.00 0.00 0.00 179.01 178.36 1yye h TYR 397 N 0.27 0.72 -0.41 4.33 3.20 -0.66 -0.70 116.97 123.72 1yye h TYR 397 Ca 0.05 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1yye h TYR 397 Cb 0.72 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 1yye h TYR 397 CO 0.07 0.37 0.21 -0.07 -1.64 0.00 0.00 178.16 177.10 1yye h LEU 398 N 0.73 0.32 -0.15 2.82 3.38 -0.95 0.47 115.31 121.93 1yye h LEU 398 Ca 0.29 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 1yye h LEU 398 Cb 0.13 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1yye h LEU 398 CO -0.15 0.23 -0.03 0.00 0.09 0.00 0.00 178.44 178.57 1yye h VAL 400 N -0.00 1.04 -0.68 0.00 2.07 -0.95 -0.10 116.25 117.63 1yye h VAL 400 Ca 0.04 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.43 1yye h VAL 400 Cb 0.46 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1yye h VAL 400 CO 0.01 0.10 0.38 0.50 0.02 0.00 0.00 177.57 178.58 1yye h LYS 401 N 0.53 0.69 -0.19 1.57 3.64 -0.89 0.18 116.57 122.10 1yye h LYS 401 Ca 0.18 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 1yye h LYS 401 Cb 0.02 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1yye h LYS 401 CO -0.08 0.46 -0.28 0.00 -2.27 0.00 0.00 179.45 177.27 1yye h ALA 402 N 1.34 1.15 -0.28 5.00 0.00 -1.05 -2.89 119.26 122.55 1yye h ALA 402 Ca 0.30 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1yye h ALA 402 Cb 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1yye h ALA 402 CO -0.17 0.54 -0.42 0.52 0.00 0.00 0.00 179.25 179.71 1yye h MET 403 N 0.33 0.68 -0.69 0.00 2.86 0.19 -1.65 114.93 116.66 1yye h MET 403 Ca 0.05 -0.36 0.06 0.00 -2.06 0.00 0.00 59.70 57.38 1yye h MET 403 Cb 0.68 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.29 1yye h MET 403 CO 0.05 0.98 0.39 0.82 1.06 0.00 0.00 176.91 180.20 1yye h ILE 404 N 0.55 0.97 0.54 -1.22 2.04 -0.81 0.35 117.51 119.94 1yye h ILE 404 Ca 0.04 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1yye h ILE 404 Cb 0.96 0.20 0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1yye h ILE 404 CO 0.09 0.13 -0.26 0.25 0.00 0.00 0.00 178.15 178.36 1yye h LEU 405 N 0.71 -0.62 -1.80 1.44 5.85 -1.40 -3.14 115.31 116.35 1yye h LEU 405 Ca 0.31 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1yye h LEU 405 Cb 0.20 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1yye h LEU 405 CO -0.19 -0.28 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.50 1yye h LEU 406 N -0.98 0.00 -2.11 2.25 3.38 -1.04 -2.86 115.31 113.95 1yye h LEU 406 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1yye h LEU 406 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1yye h LEU 406 CO 0.12 0.06 0.00 -3.20 0.09 0.00 0.00 178.44 175.51 1yye n ASN 407 N -3.25 3.12 -1.37 -0.43 4.05 0.12 -4.39 115.26 113.11 1yye n ASN 407 Ca -0.01 -1.95 -0.07 0.00 0.45 0.00 0.00 54.58 53.00 1yye n ASN 407 Cb 0.26 -0.29 0.07 0.00 1.23 0.00 0.00 39.78 41.06 1yye n ASN 407 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1yye n SER 408 N 1.24 3.18 -3.36 1.20 7.64 -1.08 -4.73 113.62 117.70 1yye n SER 408 Ca 0.19 -2.53 -0.39 0.00 1.01 0.00 0.00 58.87 57.15 1yye n SER 408 Cb 0.53 -0.61 -0.02 0.00 -1.01 0.00 0.00 64.21 63.09 1yye n SER 408 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1yye n SER 409 N -0.03 8.45 -1.12 6.43 2.88 -1.26 -4.81 113.62 124.16 1yye n SER 409 Ca 0.19 -2.70 0.00 0.00 -1.33 0.00 0.00 58.87 55.04 1yye n SER 409 Cb 0.87 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 1yye n SER 409 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1yye n MET 410 N 3.29 0.41 -0.43 -1.46 0.00 -1.26 -5.19 117.12 112.49 1yye n MET 410 Ca 0.74 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 58.31 1yye n MET 410 Cb 0.24 -1.30 0.00 0.00 0.00 0.00 0.00 33.22 32.17 1yye n MET 410 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1yye n ASP 421 N 0.94 -1.28 -0.09 7.83 2.03 -1.26 -5.24 116.55 119.48 1yye n ASP 421 Ca 0.00 0.22 -0.12 0.00 0.52 0.00 0.00 54.79 55.41 1yye n ASP 421 Cb 0.20 -0.29 -0.15 0.00 -0.72 0.00 0.00 41.12 40.16 1yye n ASP 421 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1yye n SER 422 N 0.87 0.63 -0.05 1.67 2.88 -1.26 -4.16 113.62 114.20 1yye n SER 422 Ca 0.03 0.03 -0.02 0.00 -1.33 0.00 0.00 58.87 57.57 1yye n SER 422 Cb 0.16 0.48 0.22 0.00 -0.75 0.00 0.00 64.21 64.32 1yye n SER 422 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1yye h SER 423 N 0.00 0.62 0.08 -3.46 0.87 -2.00 -1.99 113.55 107.67 1yye h SER 423 Ca -0.52 -0.14 -0.26 0.00 -1.23 0.00 0.00 61.79 59.64 1yye h SER 423 Cb 2.14 -0.16 0.02 0.00 -0.44 0.00 0.00 62.40 63.95 1yye h SER 423 CO 0.01 0.71 -1.04 0.03 -0.53 0.00 0.00 176.83 176.00 1yye h ARG 424 N 0.61 0.64 -0.52 2.24 3.08 -2.00 -2.23 114.38 116.21 1yye h ARG 424 Ca 0.12 -0.71 0.04 0.00 0.07 0.00 0.00 59.98 59.51 1yye h ARG 424 Cb 0.42 0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.63 1yye h ARG 424 CO 0.02 1.29 0.26 0.87 -1.07 0.00 0.00 179.97 181.35 1yye h LYS 425 N 0.36 0.50 0.23 0.04 1.79 -1.68 0.21 116.57 118.01 1yye h LYS 425 Ca -0.13 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.30 1yye h LYS 425 Cb 1.70 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 32.24 1yye h LYS 425 CO 0.20 0.33 -0.12 1.25 -1.08 0.00 0.00 179.45 180.04 1yye h LEU 426 N 0.51 -0.27 -0.79 2.94 5.85 -1.33 0.42 115.31 122.63 1yye h LEU 426 Ca 0.23 0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.07 1yye h LEU 426 Cb 0.13 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.15 1yye h LEU 426 CO -0.16 -0.19 0.41 0.00 -0.34 0.00 0.00 178.44 178.16 1yye h ALA 427 N 0.45 1.15 -0.47 1.25 0.00 -0.86 0.20 119.26 120.99 1yye h ALA 427 Ca -0.03 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1yye h ALA 427 Cb 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1yye h ALA 427 CO 0.05 -0.04 0.25 1.25 0.00 0.00 0.00 179.25 180.76 1yye h HIS 428 N 0.65 0.65 -0.12 0.00 -0.00 -0.14 -0.99 115.15 115.19 1yye h HIS 428 Ca 0.41 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.75 1yye h HIS 428 Cb 0.49 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 1yye h HIS 428 CO -0.09 0.49 0.05 1.25 -0.00 0.00 0.00 177.93 179.63 1yye h LEU 429 N 0.62 0.17 -0.79 0.26 6.46 0.45 0.10 115.31 122.57 1yye h LEU 429 Ca 0.16 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1yye h LEU 429 Cb 0.06 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 1yye h LEU 429 CO -0.03 0.29 0.51 0.25 -0.62 0.00 0.00 178.44 178.84 1yye h LEU 430 N 0.04 0.92 -0.86 2.25 5.85 -0.54 -0.42 115.31 122.55 1yye h LEU 430 Ca 0.04 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1yye h LEU 430 Cb 0.17 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1yye h LEU 430 CO -0.00 0.68 0.16 -1.13 -0.34 0.00 0.00 178.44 177.81 1yye h ASN 431 N 1.08 0.94 -0.21 1.25 -0.73 -0.99 0.36 115.58 117.28 1yye h ASN 431 Ca 0.29 -0.19 0.00 0.00 1.87 0.00 0.00 56.30 58.27 1yye h ASN 431 Cb -0.10 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.23 1yye h ASN 431 CO -0.06 0.91 0.14 0.00 -0.37 0.00 0.00 177.43 178.04 1yye h ALA 432 N 1.21 0.26 -0.48 1.57 0.00 -0.08 0.11 119.26 121.87 1yye h ALA 432 Ca 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1yye h ALA 432 Cb 0.33 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1yye h ALA 432 CO -0.00 -0.25 -0.05 0.28 0.00 0.00 0.00 179.25 179.23 1yye h VAL 433 N 0.28 1.25 -0.32 0.00 2.07 -0.78 -1.60 116.25 117.15 1yye h VAL 433 Ca 0.08 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 1yye h VAL 433 Cb -0.02 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1yye h VAL 433 CO -0.02 0.38 0.14 0.74 0.02 0.00 0.00 177.57 178.84 1yye h THR 434 N 0.75 1.17 -0.48 2.57 2.02 -0.51 -1.34 112.91 117.10 1yye h THR 434 Ca 0.14 -0.50 0.03 0.00 0.77 0.00 0.00 66.41 66.85 1yye h THR 434 Cb 0.53 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1yye h THR 434 CO 0.03 0.18 0.32 -0.78 0.37 0.00 0.00 175.52 175.63 1yye h ASP 435 N 0.38 0.45 -0.26 4.18 1.82 -0.57 -1.88 116.42 120.54 1yye h ASP 435 Ca 0.11 -0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.69 1yye h ASP 435 Cb 0.15 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.04 1yye h ASP 435 CO -0.01 0.31 -0.06 0.00 -1.61 0.00 0.00 179.24 177.87 1yye h ALA 436 N 1.73 0.36 -0.94 -0.78 0.00 -0.46 -2.11 119.26 117.05 1yye h ALA 436 Ca 0.19 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1yye h ALA 436 Cb 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1yye h ALA 436 CO -0.05 0.16 0.58 1.25 0.00 0.00 0.00 179.25 181.19 1yye h LEU 437 N 0.25 1.11 -0.83 0.00 5.85 -0.51 -0.59 115.31 120.59 1yye h LEU 437 Ca 0.07 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1yye h LEU 437 Cb 0.53 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1yye h LEU 437 CO 0.03 0.84 0.40 0.58 -0.34 0.00 0.00 178.44 179.95 1yye h VAL 438 N 1.29 1.25 0.09 1.05 2.07 -1.31 -2.24 116.25 118.45 1yye h VAL 438 Ca 0.34 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1yye h VAL 438 Cb -0.08 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1yye h VAL 438 CO -0.07 0.30 -0.05 -0.25 0.02 0.00 0.00 177.57 177.53 1yye h TRP 439 N 1.17 -0.12 -0.51 1.57 7.01 -0.64 -1.22 115.95 123.21 1yye h TRP 439 Ca 0.28 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.39 1yye h TRP 439 Cb 0.11 0.04 -0.10 0.00 -2.10 0.00 0.00 29.16 27.11 1yye h TRP 439 CO 0.01 0.06 -0.16 0.28 -2.79 0.00 0.00 178.44 175.84 1yye h VAL 440 N -0.27 0.44 -0.81 2.65 2.07 -0.87 -0.57 116.25 118.88 1yye h VAL 440 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1yye h VAL 440 Cb 0.23 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1yye h VAL 440 CO 0.02 0.00 0.48 0.40 0.02 0.00 0.00 177.57 178.49 1yye h ILE 441 N -0.03 1.23 -0.34 4.57 2.04 -1.29 -2.25 117.51 121.44 1yye h ILE 441 Ca 0.25 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1yye h ILE 441 Cb 0.41 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1yye h ILE 441 CO -0.55 0.25 0.19 0.00 0.00 0.00 0.00 178.15 178.05 1yye h ALA 442 N 1.25 1.70 0.00 1.87 0.00 0.10 -2.02 119.26 122.16 1yye h ALA 442 Ca 0.29 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1yye h ALA 442 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1yye h ALA 442 CO -0.05 0.26 -0.28 0.87 0.00 0.00 0.00 179.25 180.05 1yye h LYS 443 N 0.47 0.00 0.00 0.00 1.79 -0.57 -2.72 116.57 115.53 1yye h LYS 443 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1yye h LYS 443 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1yye h LYS 443 CO -0.02 0.28 0.00 0.66 -1.08 0.00 0.00 179.45 179.28 1yye h SER 444 N 0.00 0.00 0.00 0.86 4.64 -1.24 -3.45 113.55 114.35 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 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1yye h SER 444 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1yye n GLY 445 N -1.05 0.90 3.71 -0.77 0.00 -1.03 -5.03 105.19 101.93 1yye n GLY 445 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1yye n GLY 445 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1yye s ILE 446 N -3.71 2.68 0.71 -0.61 -4.36 -1.26 -4.96 121.20 109.68 1yye s ILE 446 Ca 0.00 0.22 -0.16 0.00 -0.26 0.00 0.00 60.65 60.45 1yye s ILE 446 Cb 0.00 -2.66 0.01 0.00 1.25 0.00 0.00 42.46 41.06 1yye s ILE 446 CO 0.00 -0.29 1.06 -1.54 0.24 0.00 0.00 174.94 174.41 1yye n SER 447 N -3.91 0.88 -0.31 4.36 3.41 -1.26 -4.71 113.62 112.09 1yye n SER 447 Ca 0.07 0.70 0.05 0.00 -0.26 0.00 0.00 58.87 59.44 1yye n SER 447 Cb 0.55 -1.45 0.20 0.00 -0.26 0.00 0.00 64.21 63.25 1yye n SER 447 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1yye h SER 448 N -0.10 0.69 -0.36 4.04 0.87 -1.99 0.60 113.55 117.30 1yye h SER 448 Ca -0.48 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.05 1yye h SER 448 Cb 1.33 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 1yye h SER 448 CO 0.48 0.36 -0.08 -0.61 -0.53 0.00 0.00 176.83 176.45 1yye h GLN 449 N 0.79 0.79 0.00 2.24 5.75 -2.00 -2.11 115.11 120.57 1yye h GLN 449 Ca 0.44 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 58.67 1yye h GLN 449 Cb 0.48 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.96 1yye h GLN 449 CO -0.28 0.85 -0.11 1.96 -2.65 0.00 0.00 178.83 178.60 1yye h GLN 450 N 0.72 0.00 -0.10 1.69 1.08 -1.51 -1.97 115.11 115.03 1yye h GLN 450 Ca 0.13 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.19 1yye h GLN 450 Cb 0.56 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1yye h GLN 450 CO 0.03 0.11 -0.49 1.96 -0.95 0.00 0.00 178.83 179.49 1yye h GLN 451 N 0.00 0.50 -0.35 1.46 4.20 -0.39 -0.55 115.11 119.98 1yye h GLN 451 Ca -0.00 -0.41 -0.04 0.00 0.06 0.00 0.00 58.65 58.26 1yye h GLN 451 Cb 0.80 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1yye h GLN 451 CO 0.01 1.04 0.08 0.77 -0.67 0.00 0.00 178.83 180.06 1yye h SER 452 N 0.09 0.53 -0.51 1.46 0.02 -1.32 -0.62 113.55 113.20 1yye h SER 452 Ca -0.03 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1yye h SER 452 Cb 1.13 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 1yye h SER 452 CO 0.10 0.63 0.31 0.24 -1.14 0.00 0.00 176.83 176.97 1yye h MET 453 N 0.41 0.70 -0.47 3.45 2.86 -1.36 -1.11 114.93 119.41 1yye h MET 453 Ca 0.11 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1yye h MET 453 Cb 0.31 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1yye h MET 453 CO 0.00 0.51 0.10 -0.09 1.06 0.00 0.00 176.91 178.49 1yye h ARG 454 N 0.69 0.76 -0.57 1.72 2.43 -0.94 -1.10 114.38 117.36 1yye h ARG 454 Ca 0.18 -0.19 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1yye h ARG 454 Cb -0.01 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.39 1yye h ARG 454 CO -0.03 0.76 0.29 1.25 -1.51 0.00 0.00 179.97 180.72 1yye h LEU 455 N 0.64 0.41 -0.43 3.80 5.85 -0.84 -0.76 115.31 123.97 1yye h LEU 455 Ca 0.15 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 1yye h LEU 455 Cb 0.35 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1yye h LEU 455 CO 0.00 0.27 -0.05 0.00 -0.34 0.00 0.00 178.44 178.33 1yye h ALA 456 N 1.32 0.59 -0.45 1.25 0.00 -0.99 -1.95 119.26 119.02 1yye h ALA 456 Ca 0.26 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1yye h ALA 456 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1yye h ALA 456 CO -0.19 0.42 -0.05 -0.91 0.00 0.00 0.00 179.25 178.53 1yye h ASN 457 N 0.63 0.75 -0.03 0.00 2.35 -0.80 0.17 115.58 118.65 1yye h ASN 457 Ca 0.12 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1yye h ASN 457 Cb 0.56 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 1yye h ASN 457 CO 0.03 0.85 -0.00 -0.07 -1.65 0.00 0.00 177.43 176.59 1yye h LEU 458 N 0.71 0.05 -1.12 1.61 3.38 -1.10 -2.48 115.31 116.36 1yye h LEU 458 Ca 0.13 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1yye h LEU 458 Cb 0.51 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1yye h LEU 458 CO 0.03 0.37 0.34 -0.07 0.09 0.00 0.00 178.44 179.20 1yye h LEU 459 N -0.27 0.85 -1.40 1.67 3.38 -1.17 -2.29 115.31 116.09 1yye h LEU 459 Ca 0.01 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1yye h LEU 459 Cb 0.35 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1yye h LEU 459 CO 0.00 0.71 -0.20 0.24 0.09 0.00 0.00 178.44 179.29 1yye h MET 460 N 0.95 0.00 0.00 1.13 2.86 -0.88 -2.26 114.93 116.73 1yye h MET 460 Ca 0.24 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 1yye h MET 460 Cb 0.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1yye h MET 460 CO -0.03 0.20 -0.03 -0.07 1.06 0.00 0.00 176.91 178.03 1yye h LEU 461 N 0.00 0.00 -1.98 1.22 3.38 -0.93 -2.89 115.31 114.11 1yye h LEU 461 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1yye h LEU 461 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1yye h LEU 461 CO 0.03 0.03 -0.09 -0.07 0.09 0.00 0.00 178.44 178.43 1yye h LEU 462 N 0.00 0.00 -0.99 1.67 3.38 -1.40 -0.97 115.31 117.01 1yye h LEU 462 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1yye h LEU 462 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1yye h LEU 462 CO 0.00 0.09 -0.23 0.28 0.09 0.00 0.00 178.44 178.67 1yye h SER 463 N 0.00 0.46 0.24 -0.43 0.02 -1.66 -0.06 113.55 112.12 1yye h SER 463 Ca -0.00 -0.15 -0.17 0.00 -0.84 0.00 0.00 61.79 60.63 1yye h SER 463 Cb 0.18 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1yye h SER 463 CO 0.01 0.70 -0.66 0.45 -1.14 0.00 0.00 176.83 176.18 1yye h HIS 464 N 0.41 0.51 -0.14 3.45 3.86 -1.34 -0.97 115.15 120.93 1yye h HIS 464 Ca 0.06 -0.21 -0.03 0.00 -1.16 0.00 0.00 60.37 59.03 1yye h HIS 464 Cb 0.63 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 29.01 1yye h HIS 464 CO 0.02 0.94 -0.05 0.28 0.86 0.00 0.00 177.93 179.98 1yye h VAL 465 N 0.28 1.30 -0.89 2.45 2.07 -0.98 -2.22 116.25 118.25 1yye h VAL 465 Ca -0.02 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 66.52 1yye h VAL 465 Cb 1.21 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 32.62 1yye h VAL 465 CO 0.11 0.30 0.59 -0.09 0.02 0.00 0.00 177.57 178.50 1yye h ARG 466 N -0.04 1.06 -0.15 1.57 9.65 -0.95 -0.26 114.38 125.26 1yye h ARG 466 Ca 0.03 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 1yye h ARG 466 Cb 0.48 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 1yye h ARG 466 CO 0.02 0.70 0.03 1.25 2.80 0.00 0.00 179.97 184.77 1yye h HIS 467 N 1.09 0.26 -0.02 2.20 2.76 -1.03 -0.84 115.15 119.58 1yye h HIS 467 Ca 0.36 -0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.45 1yye h HIS 467 Cb 0.06 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 1yye h HIS 467 CO -0.00 0.41 -0.20 0.00 -1.30 0.00 0.00 177.93 176.84 1yye h ALA 468 N 0.83 1.64 -0.13 5.26 0.00 -1.03 -2.01 119.26 123.82 1yye h ALA 468 Ca 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1yye h ALA 468 Cb 0.28 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1yye h ALA 468 CO 0.00 0.27 -0.01 1.03 0.00 0.00 0.00 179.25 180.54 1yye h SER 469 N 0.03 0.23 -0.64 0.00 0.87 -0.68 0.71 113.55 114.06 1yye h SER 469 Ca 0.00 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1yye h SER 469 Cb 0.37 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 1yye h SER 469 CO 0.03 0.51 0.41 0.78 -0.53 0.00 0.00 176.83 178.02 1yye h ASN 470 N -0.05 0.75 -0.30 6.23 -0.26 -0.78 -0.29 115.58 120.87 1yye h ASN 470 Ca 0.03 -0.04 -0.10 0.00 -0.56 0.00 0.00 56.30 55.64 1yye h ASN 470 Cb 0.40 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 1yye h ASN 470 CO 0.01 0.56 -0.15 0.11 -1.06 0.00 0.00 177.43 176.90 1yye h LYS 471 N 0.86 0.75 -0.70 0.81 1.79 -1.29 -1.98 116.57 116.81 1yye h LYS 471 Ca 0.23 -0.26 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 1yye h LYS 471 Cb -0.07 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.49 1yye h LYS 471 CO -0.05 0.86 0.33 0.78 -1.08 0.00 0.00 179.45 180.29 1yye h GLY 472 N 0.97 1.09 1.06 3.86 0.00 -0.10 -1.57 103.07 108.40 1yye h GLY 472 Ca 0.11 -0.55 -0.11 0.00 0.00 0.00 0.00 47.33 46.78 1yye h GLY 472 CO 0.04 0.52 -0.10 -0.33 0.00 0.00 0.00 176.54 176.67 1yye h MET 473 N 0.99 0.97 -0.74 4.80 2.86 -0.89 -1.09 114.93 121.82 1yye h MET 473 Ca 0.24 -0.36 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 1yye h MET 473 Cb 0.13 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 1yye h MET 473 CO -0.03 1.03 0.36 1.49 1.06 0.00 0.00 176.91 180.82 1yye h GLU 474 N 0.83 1.05 -0.25 1.72 4.81 -1.15 0.19 114.58 121.78 1yye h GLU 474 Ca 0.13 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1yye h GLU 474 Cb 0.66 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1yye h GLU 474 CO 0.05 0.81 -0.09 1.25 -0.73 0.00 0.00 179.01 180.30 1yye h HIS 475 N 1.05 0.58 -0.39 0.92 2.76 -1.01 -2.26 115.15 116.81 1yye h HIS 475 Ca 0.26 -0.14 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 1yye h HIS 475 Cb 0.10 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 1yye h HIS 475 CO 0.01 0.75 0.22 1.25 -1.30 0.00 0.00 177.93 178.86 1yye h LEU 476 N 0.25 0.49 -0.87 0.26 5.85 -0.83 -1.68 115.31 118.78 1yye h LEU 476 Ca 0.06 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.77 1yye h LEU 476 Cb 0.58 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 1yye h LEU 476 CO 0.03 0.44 0.53 0.25 -0.34 0.00 0.00 178.44 179.35 1yye h LEU 477 N 0.51 0.82 -0.25 2.25 5.85 -0.54 0.11 115.31 124.05 1yye h LEU 477 Ca 0.14 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1yye h LEU 477 Cb 0.05 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1yye h LEU 477 CO -0.02 0.50 0.02 -1.13 -0.34 0.00 0.00 178.44 177.47 1yye h ASN 478 N 0.94 0.42 -0.73 1.25 -0.00 -1.09 -0.91 115.58 115.46 1yye h ASN 478 Ca 0.39 -0.29 0.02 0.00 -0.00 0.00 0.00 56.30 56.42 1yye h ASN 478 Cb 0.24 -0.11 -0.04 0.00 -0.00 0.00 0.00 38.32 38.41 1yye h ASN 478 CO -0.20 0.61 0.47 0.24 -0.00 0.00 0.00 177.43 178.55 1yye h MET 479 N 0.22 0.90 -0.08 6.67 2.86 -0.56 -1.46 114.93 123.49 1yye h MET 479 Ca 0.07 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1yye h MET 479 Cb 0.38 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1yye h MET 479 CO 0.01 0.60 0.03 -0.22 1.06 0.00 0.00 176.91 178.38 1yye h LYS 480 N 0.93 0.07 -0.03 1.72 3.64 -0.62 -1.38 116.57 120.89 1yye h LYS 480 Ca 0.28 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1yye h LYS 480 Cb -0.03 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1yye h LYS 480 CO -0.09 0.04 0.03 0.00 -2.27 0.00 0.00 179.45 177.16 1yye n LYS 482 N -4.26 1.65 -3.67 0.00 5.02 -0.59 -4.95 118.16 111.36 1yye n LYS 482 Ca -0.02 -1.12 -0.28 0.00 -2.02 0.00 0.00 58.31 54.87 1yye n LYS 482 Cb 0.12 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.66 1yye n LYS 482 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1yye n ASN 483 N 0.30 -4.36 0.10 4.39 4.13 -0.34 -4.85 115.26 114.64 1yye n ASN 483 Ca 0.16 -0.62 0.09 0.00 1.68 0.00 0.00 54.58 55.90 1yye n ASN 483 Cb 0.42 -3.53 0.00 0.00 -1.54 0.00 0.00 39.78 35.13 1yye n ASN 483 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1yye h VAL 484 N -1.53 0.10 -4.00 2.41 2.07 -1.74 -3.46 116.25 110.10 1yye h VAL 484 Ca -0.52 -1.19 -0.55 0.00 0.82 0.00 0.00 66.70 65.27 1yye h VAL 484 Cb 1.34 1.65 -0.31 0.00 -1.52 0.00 0.00 31.29 32.46 1yye h VAL 484 CO 0.63 0.06 -0.83 0.68 0.02 0.00 0.00 177.57 178.12 1yye s VAL 485 N -3.27 1.36 -0.35 2.57 -7.23 -1.26 -4.93 120.40 107.29 1yye s VAL 485 Ca -0.00 -0.69 -0.28 0.00 -1.81 0.00 0.00 61.98 59.19 1yye s VAL 485 Cb 0.09 -1.16 -0.02 0.00 0.56 0.00 0.00 36.38 35.85 1yye s VAL 485 CO 0.78 0.39 1.76 -2.16 -0.31 0.00 0.00 175.10 175.57 1yye s PRO 486 N -0.06 3.32 -1.10 4.82 0.04 -1.26 -4.81 135.00 135.95 1yye s PRO 486 Ca -0.01 1.33 -0.16 0.00 0.04 0.00 0.00 61.00 62.20 1yye s PRO 486 Cb -0.10 -4.19 0.16 0.00 0.04 0.00 0.00 34.50 30.41 1yye s PRO 486 CO 0.01 -1.88 1.31 0.08 0.04 0.00 0.00 177.00 176.57 1yye s VAL 487 N 6.86 4.92 0.31 -0.36 1.01 -1.26 -4.80 120.40 127.08 1yye s VAL 487 Ca 0.77 -2.22 -0.25 0.00 0.00 0.00 0.00 61.98 60.28 1yye s VAL 487 Cb -0.21 -4.86 -0.16 0.00 0.00 0.00 0.00 36.38 31.15 1yye s VAL 487 CO 0.33 -1.57 0.34 -1.22 0.00 0.00 0.00 175.10 172.97 1yye n TYR 488 N 5.99 -1.19 -0.20 5.22 4.02 -1.26 -4.32 117.16 125.42 1yye n TYR 488 Ca 0.32 0.78 -0.05 0.00 -0.01 0.00 0.00 57.90 58.93 1yye n TYR 488 Cb 0.45 -1.89 -0.05 0.00 -0.02 0.00 0.00 39.34 37.84 1yye n TYR 488 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1yye n ASP 489 N 2.09 -0.51 0.07 7.72 9.92 -1.26 0.14 116.55 134.72 1yye n ASP 489 Ca 0.14 0.87 -0.13 0.00 -0.53 0.00 0.00 54.79 55.14 1yye n ASP 489 Cb 0.33 -0.12 -0.08 0.00 -0.64 0.00 0.00 41.12 40.61 1yye n ASP 489 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1yye h LEU 490 N 0.00 -0.13 -0.60 0.64 5.85 -1.95 -0.53 115.31 118.59 1yye h LEU 490 Ca 0.08 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.63 1yye h LEU 490 Cb 0.20 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1yye h LEU 490 CO -0.45 0.15 0.34 0.25 -0.34 0.00 0.00 178.44 178.39 1yye h LEU 491 N -0.41 0.52 -0.26 2.25 5.85 -1.61 0.33 115.31 121.98 1yye h LEU 491 Ca -0.02 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1yye h LEU 491 Cb 0.33 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1yye h LEU 491 CO 0.03 0.35 0.16 0.25 -0.34 0.00 0.00 178.44 178.88 1yye h LEU 492 N 0.65 0.26 -0.07 2.25 5.85 -0.27 0.49 115.31 124.47 1yye h LEU 492 Ca 0.26 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.99 1yye h LEU 492 Cb 0.12 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1yye h LEU 492 CO -0.15 0.19 0.01 -0.08 -0.34 0.00 0.00 178.44 178.08 1yye h GLU 493 N 0.33 0.05 -0.86 1.25 4.81 -0.08 0.23 114.58 120.31 1yye h GLU 493 Ca 0.10 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1yye h GLU 493 Cb -0.01 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 1yye h GLU 493 CO -0.04 0.03 0.53 0.52 -0.73 0.00 0.00 179.01 179.32 1yye h MET 494 N 0.05 1.15 0.67 1.92 2.86 -0.82 -1.16 114.93 119.60 1yye h MET 494 Ca 0.03 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1yye h MET 494 Cb 0.02 -0.25 0.01 0.00 0.06 0.00 0.00 31.60 31.44 1yye h MET 494 CO -0.04 0.80 -0.32 1.25 1.06 0.00 0.00 176.91 179.65 1yye h LEU 495 N 1.17 -0.76 -0.31 1.22 5.85 -0.50 -1.44 115.31 120.54 1yye h LEU 495 Ca 0.31 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.05 1yye h LEU 495 Cb -0.07 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1yye h LEU 495 CO -0.06 -0.47 0.15 0.78 -0.34 0.00 0.00 178.44 178.50 1yye h ASN 496 N -1.02 0.23 -0.85 1.25 2.35 -0.90 -0.82 115.58 115.83 1yye h ASN 496 Ca -0.09 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1yye h ASN 496 Cb 0.72 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 39.01 1yye h ASN 496 CO 0.15 0.17 0.55 0.00 -1.65 0.00 0.00 177.43 176.65 1yye h ALA 497 N 1.16 1.11 -0.11 -0.83 0.00 -1.25 0.70 119.26 120.04 1yye h ALA 497 Ca 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1yye h ALA 497 Cb 0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1yye h ALA 497 CO -0.09 0.41 0.00 1.25 0.00 0.00 0.00 179.25 180.82 1yye h HIS 498 N 1.08 0.22 -0.24 0.00 -0.00 -0.81 -3.03 115.15 112.37 1yye h HIS 498 Ca 0.33 -0.04 -0.07 0.00 -0.00 0.00 0.00 60.37 60.60 1yye h HIS 498 Cb -0.02 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.31 1yye h HIS 498 CO -0.02 0.44 -0.14 -0.39 -0.00 0.00 0.00 177.93 177.82 1yye h VAL 499 N -0.07 1.22 0.00 5.26 -1.51 -0.95 -3.49 116.25 116.71 1yye h VAL 499 Ca 0.03 -0.98 0.00 0.00 -1.23 0.00 0.00 66.70 64.52 1yye h VAL 499 Cb 0.36 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 1yye h VAL 499 CO 0.01 0.31 0.00 -0.11 -1.23 0.00 0.00 177.57 176.55