#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wnv n GLY 307 N 0.00 2.29 0.37 0.00 0.00 -1.26 -4.61 105.19 101.98 1wnv n GLY 307 Ca 0.00 -1.99 0.09 0.00 0.00 0.00 0.00 46.02 44.12 1wnv n GLY 307 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1wnv h LEU 308 N 0.00 0.71 -0.61 0.99 5.85 -1.86 -1.70 115.31 118.69 1wnv h LEU 308 Ca 0.00 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 1wnv h LEU 308 Cb 0.00 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1wnv h LEU 308 CO 0.00 0.41 -0.15 0.00 -0.34 0.00 0.00 178.44 178.36 1wnv h ALA 309 N 1.58 0.80 -0.05 1.25 0.00 -1.85 0.43 119.26 121.43 1wnv h ALA 309 Ca 0.41 -0.36 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1wnv h ALA 309 Cb 0.51 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1wnv h ALA 309 CO -0.17 0.66 -0.83 0.28 0.00 0.00 0.00 179.25 179.18 1wnv h VAL 310 N 0.83 1.37 -0.34 0.00 2.07 -1.75 -2.62 116.25 115.82 1wnv h VAL 310 Ca 0.12 -2.24 -0.12 0.00 0.82 0.00 0.00 66.70 65.29 1wnv h VAL 310 Cb 0.70 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1wnv h VAL 310 CO 0.05 0.68 -0.26 -0.08 0.02 0.00 0.00 177.57 177.98 1wnv h GLU 311 N 0.30 0.70 -0.30 1.57 4.81 -1.02 -0.96 114.58 119.68 1wnv h GLU 311 Ca -0.06 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1wnv h GLU 311 Cb 1.44 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.78 1wnv h GLU 311 CO 0.15 0.89 0.16 -0.07 -0.73 0.00 0.00 179.01 179.41 1wnv h LEU 312 N 0.60 0.37 0.23 1.64 3.38 -0.87 0.36 115.31 121.02 1wnv h LEU 312 Ca 0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1wnv h LEU 312 Cb 0.76 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1wnv h LEU 312 CO 0.06 0.35 -0.11 0.50 0.09 0.00 0.00 178.44 179.33 1wnv h LYS 313 N 0.36 -0.30 -0.58 1.13 3.64 -1.22 -2.42 116.57 117.18 1wnv h LYS 313 Ca 0.10 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1wnv h LYS 313 Cb 0.07 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1wnv h LYS 313 CO -0.02 -0.18 0.05 1.96 -2.27 0.00 0.00 179.45 179.00 1wnv h GLN 314 N -0.34 0.99 0.00 1.90 4.20 -1.18 -2.00 115.11 118.68 1wnv h GLN 314 Ca -0.03 -0.29 -0.06 0.00 0.06 0.00 0.00 58.65 58.33 1wnv h GLN 314 Cb 0.26 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1wnv h GLN 314 CO 0.05 0.96 -0.29 0.66 -0.67 0.00 0.00 178.83 179.55 1wnv h SER 315 N 0.88 0.00 -0.41 1.46 4.64 -0.88 -3.04 113.55 116.20 1wnv h SER 315 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1wnv h SER 315 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1wnv h SER 315 CO 0.02 0.29 0.00 0.35 -0.87 0.00 0.00 176.83 176.61 1wnv n THR 316 N -3.39 0.59 -0.21 2.95 -2.24 -0.92 -4.70 114.28 106.37 1wnv n THR 316 Ca 0.00 -0.79 -0.00 0.00 -2.27 0.00 0.00 64.05 60.99 1wnv n THR 316 Cb 0.49 0.89 0.22 0.00 -2.10 0.00 0.00 70.33 69.83 1wnv n THR 316 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wnv h ALA 317 N 4.04 1.39 0.01 6.98 0.00 -1.24 0.14 119.26 130.58 1wnv h ALA 317 Ca 0.00 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 1wnv h ALA 317 Cb 0.93 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1wnv h ALA 317 CO 0.00 0.52 -0.94 0.37 0.00 0.00 0.00 179.25 179.19 1wnv h GLN 318 N 0.99 0.33 -0.66 0.00 4.15 -1.84 -2.40 115.11 115.69 1wnv h GLN 318 Ca 0.26 -0.37 -0.07 0.00 0.77 0.00 0.00 58.65 59.24 1wnv h GLN 318 Cb -0.03 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 1wnv h GLN 318 CO -0.05 1.07 0.15 0.00 -1.93 0.00 0.00 178.83 178.07 1wnv h ALA 319 N 0.80 1.02 -0.61 3.38 0.00 -1.69 -0.85 119.26 121.31 1wnv h ALA 319 Ca -0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1wnv h ALA 319 Cb 1.58 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1wnv h ALA 319 CO 0.16 0.64 0.30 1.25 0.00 0.00 0.00 179.25 181.60 1wnv h HIS 320 N 1.00 0.87 -0.30 0.00 -0.00 -0.60 -0.62 115.15 115.49 1wnv h HIS 320 Ca 0.21 -0.04 0.02 0.00 -0.00 0.00 0.00 60.37 60.56 1wnv h HIS 320 Cb 0.37 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 27.48 1wnv h HIS 320 CO 0.03 0.65 0.14 1.49 -0.00 0.00 0.00 177.93 180.23 1wnv h GLU 321 N 0.83 0.28 -0.77 5.26 4.22 -1.24 0.45 114.58 123.61 1wnv h GLU 321 Ca 0.21 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.64 1wnv h GLU 321 Cb 0.10 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1wnv h GLU 321 CO -0.03 0.19 0.49 -0.22 -2.18 0.00 0.00 179.01 177.26 1wnv h LYS 322 N 0.29 1.03 0.26 1.92 3.64 -0.80 -1.74 116.57 121.16 1wnv h LYS 322 Ca 0.13 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1wnv h LYS 322 Cb 0.06 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1wnv h LYS 322 CO -0.10 0.70 -0.13 0.00 -2.27 0.00 0.00 179.45 177.65 1wnv h ALA 323 N 1.49 -0.35 -0.63 5.00 0.00 -0.67 -2.03 119.26 122.08 1wnv h ALA 323 Ca 0.28 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1wnv h ALA 323 Cb -0.09 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 1wnv h ALA 323 CO -0.06 -0.52 0.16 1.49 0.00 0.00 0.00 179.25 180.32 1wnv h GLU 324 N -0.71 0.28 -0.62 0.00 4.81 -0.72 -2.49 114.58 115.12 1wnv h GLU 324 Ca -0.04 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1wnv h GLU 324 Cb 0.48 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1wnv h GLU 324 CO 0.06 0.19 0.00 0.72 -0.73 0.00 0.00 179.01 179.24 1wnv n HIS 325 N -5.11 1.78 -1.68 0.92 8.25 -0.67 -3.90 115.22 114.81 1wnv n HIS 325 Ca 0.10 -0.65 -0.39 0.00 -0.26 0.00 0.00 57.72 56.52 1wnv n HIS 325 Cb 0.34 -0.39 0.04 0.00 1.12 0.00 0.00 29.99 31.10 1wnv n HIS 325 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1wnv n SER 326 N 0.82 1.85 -0.14 0.41 3.41 -0.76 -4.77 113.62 114.42 1wnv n SER 326 Ca 0.26 0.94 -0.03 0.00 -0.26 0.00 0.00 58.87 59.79 1wnv n SER 326 Cb 1.04 -1.48 0.05 0.00 -0.26 0.00 0.00 64.21 63.57 1wnv n SER 326 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1wnv h THR 327 N 1.21 0.70 0.34 6.66 2.02 -1.90 -0.53 112.91 121.40 1wnv h THR 327 Ca -0.49 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 1wnv h THR 327 Cb 1.33 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1wnv h THR 327 CO 0.55 0.03 -0.21 0.15 0.37 0.00 0.00 175.52 176.41 1wnv h PHE 328 N 0.18 -0.56 -0.44 3.16 3.57 -1.91 -1.39 116.94 119.54 1wnv h PHE 328 Ca 0.23 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.60 1wnv h PHE 328 Cb 0.32 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1wnv h PHE 328 CO -0.25 -0.33 -0.23 1.98 -2.23 0.00 0.00 178.31 177.25 1wnv h MET 329 N -0.53 0.91 0.06 1.11 4.05 -1.82 -0.16 114.93 118.56 1wnv h MET 329 Ca -0.03 -0.39 0.02 0.00 -0.28 0.00 0.00 59.70 59.01 1wnv h MET 329 Cb 0.44 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.19 1wnv h MET 329 CO 0.03 1.04 -0.16 0.77 0.23 0.00 0.00 176.91 178.82 1wnv h SER 330 N 0.79 -0.46 -0.75 1.39 0.02 -1.07 -1.68 113.55 111.78 1wnv h SER 330 Ca 0.10 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1wnv h SER 330 Cb 0.79 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.47 1wnv h SER 330 CO 0.07 -0.23 0.48 0.44 -1.14 0.00 0.00 176.83 176.45 1wnv h ASP 331 N -0.30 0.80 0.12 3.07 3.32 -1.11 -0.56 116.42 121.76 1wnv h ASP 331 Ca 0.03 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1wnv h ASP 331 Cb 0.33 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1wnv h ASP 331 CO -0.11 0.56 -0.06 0.25 -1.72 0.00 0.00 179.24 178.16 1wnv h LEU 332 N 0.95 -0.13 -1.30 1.55 5.85 -0.81 -0.08 115.31 121.34 1wnv h LEU 332 Ca 0.29 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1wnv h LEU 332 Cb -0.02 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1wnv h LEU 332 CO -0.10 0.07 -0.30 -0.07 -0.34 0.00 0.00 178.44 177.70 1wnv h LEU 333 N -0.33 0.00 -0.17 2.25 3.38 -1.26 -2.42 115.31 116.77 1wnv h LEU 333 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1wnv h LEU 333 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1wnv h LEU 333 CO 0.03 0.30 -0.01 0.29 0.09 0.00 0.00 178.44 179.13 1wnv n LYS 334 N -3.74 0.97 -0.55 1.13 5.02 -0.23 -4.92 118.16 115.84 1wnv n LYS 334 Ca -0.01 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1wnv n LYS 334 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1wnv n LYS 334 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wnv n GLY 335 N 1.10 0.69 0.03 0.72 0.00 -0.91 -4.94 105.19 101.88 1wnv n GLY 335 Ca 0.21 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1wnv n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wnv n ARG 336 N -2.55 0.12 0.00 1.61 1.74 -0.07 -4.83 116.66 112.68 1wnv n ARG 336 Ca 0.00 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1wnv n ARG 336 Cb 0.00 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.85 1wnv n ARG 336 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1wnv n LEU 337 N -1.77 0.00 0.00 0.55 4.77 -1.22 -4.98 117.00 114.34 1wnv n LEU 337 Ca 0.05 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.99 1wnv n LEU 337 Cb 0.38 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1wnv n LEU 337 CO 0.34 0.00 0.65 0.61 -1.33 0.00 0.00 177.39 177.66 1wnv n GLY 338 N 5.00 0.79 0.34 -0.72 0.00 -1.26 -5.02 105.19 104.32 1wnv n GLY 338 Ca 0.00 -1.15 0.06 0.00 0.00 0.00 0.00 46.02 44.93 1wnv n GLY 338 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1wnv h VAL 339 N 1.87 0.92 -0.68 1.61 2.07 -1.97 -2.21 116.25 117.86 1wnv h VAL 339 Ca -0.25 -0.32 0.10 0.00 0.82 0.00 0.00 66.70 67.05 1wnv h VAL 339 Cb 1.06 -0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1wnv h VAL 339 CO 0.34 0.17 0.30 0.00 0.02 0.00 0.00 177.57 178.40 1wnv h ALA 340 N 1.51 0.92 -0.23 1.67 0.00 -1.99 -0.31 119.26 120.82 1wnv h ALA 340 Ca 0.46 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 55.28 1wnv h ALA 340 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1wnv h ALA 340 CO -0.26 -0.12 -0.49 0.93 0.00 0.00 0.00 179.25 179.31 1wnv h GLU 341 N 0.51 0.74 -0.78 0.00 3.07 -1.82 -1.35 114.58 114.95 1wnv h GLU 341 Ca 0.34 -0.49 0.08 0.00 -0.50 0.00 0.00 59.36 58.80 1wnv h GLU 341 Cb 0.40 0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 28.31 1wnv h GLU 341 CO -0.30 1.11 0.44 0.35 -1.40 0.00 0.00 179.01 179.22 1wnv h PHE 342 N 0.47 0.81 -0.51 4.33 3.57 -1.13 -1.92 116.94 122.55 1wnv h PHE 342 Ca 0.00 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 1wnv h PHE 342 Cb 1.10 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1wnv h PHE 342 CO 0.08 0.35 -0.12 1.15 -2.23 0.00 0.00 178.31 177.54 1wnv h THR 343 N 0.77 1.27 -0.59 4.41 2.02 -0.76 -1.41 112.91 118.61 1wnv h THR 343 Ca 0.37 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 1wnv h THR 343 Cb 0.31 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1wnv h THR 343 CO -0.23 0.44 0.24 0.03 0.37 0.00 0.00 175.52 176.38 1wnv h ARG 344 N 0.86 0.85 -0.06 6.66 3.08 -0.98 0.13 114.38 124.91 1wnv h ARG 344 Ca 0.13 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1wnv h ARG 344 Cb 0.66 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1wnv h ARG 344 CO 0.05 0.69 0.03 1.25 -1.07 0.00 0.00 179.97 180.92 1wnv h LEU 345 N 0.84 0.09 -1.25 3.04 5.85 -0.85 -2.31 115.31 120.72 1wnv h LEU 345 Ca 0.20 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 1wnv h LEU 345 Cb 0.15 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1wnv h LEU 345 CO -0.02 0.21 -0.37 1.56 -0.34 0.00 0.00 178.44 179.47 1wnv h GLN 346 N -0.04 0.00 -0.39 1.25 1.08 -0.76 -1.12 115.11 115.13 1wnv h GLN 346 Ca 0.02 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1wnv h GLN 346 Cb 0.14 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1wnv h GLN 346 CO -0.00 0.37 0.18 0.93 -0.95 0.00 0.00 178.83 179.37 1wnv h GLU 347 N 0.00 0.57 -0.35 1.46 5.08 -0.84 0.20 114.58 120.71 1wnv h GLU 347 Ca -0.00 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 1wnv h GLU 347 Cb 0.66 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1wnv h GLU 347 CO 0.05 0.51 -0.37 1.96 -1.00 0.00 0.00 179.01 180.16 1wnv h GLN 348 N 0.50 0.81 -0.84 2.33 1.08 -0.97 -2.65 115.11 115.36 1wnv h GLN 348 Ca 0.13 -0.41 0.05 0.00 -1.45 0.00 0.00 58.65 56.97 1wnv h GLN 348 Cb 0.13 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.51 1wnv h GLN 348 CO -0.02 1.04 0.53 0.00 -0.95 0.00 0.00 178.83 179.44 1wnv h ALA 349 N 0.91 1.14 -0.71 3.87 0.00 -0.97 -1.70 119.26 121.79 1wnv h ALA 349 Ca 0.06 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1wnv h ALA 349 Cb 0.93 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1wnv h ALA 349 CO 0.09 0.30 0.46 2.35 0.00 0.00 0.00 179.25 182.45 1wnv h TRP 350 N 0.99 0.87 -0.23 0.00 7.01 -0.62 0.15 115.95 124.13 1wnv h TRP 350 Ca 0.36 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.37 1wnv h TRP 350 Cb 0.11 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 26.87 1wnv h TRP 350 CO -0.03 0.53 0.10 -0.07 -2.79 0.00 0.00 178.44 176.18 1wnv h LEU 351 N 0.93 0.30 -0.06 0.65 3.38 -1.06 -1.19 115.31 118.26 1wnv h LEU 351 Ca 0.27 -0.14 -0.22 0.00 0.09 0.00 0.00 57.88 57.88 1wnv h LEU 351 Cb -0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1wnv h LEU 351 CO -0.08 0.36 -1.02 2.19 0.09 0.00 0.00 178.44 179.98 1wnv h PHE 352 N 0.23 0.18 -0.13 1.13 -5.15 -1.08 -3.02 116.94 109.10 1wnv h PHE 352 Ca 0.08 -0.12 -0.12 0.00 -0.20 0.00 0.00 57.97 57.61 1wnv h PHE 352 Cb 0.14 -0.01 -0.01 0.00 0.22 0.00 0.00 35.95 36.29 1wnv h PHE 352 CO -0.02 1.05 -0.43 1.88 -2.00 0.00 0.00 178.31 178.79 1wnv h TYR 353 N 0.04 0.36 -0.03 6.09 0.05 -0.73 0.20 116.97 122.96 1wnv h TYR 353 Ca -0.05 -0.10 0.02 0.00 0.05 0.00 0.00 58.73 58.64 1wnv h TYR 353 Cb 1.74 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 39.38 1wnv h TYR 353 CO 0.02 0.69 -0.06 1.15 -1.05 0.00 0.00 178.16 178.91 1wnv h THR 354 N 0.25 0.83 -0.44 -2.88 2.02 -1.19 -0.66 112.91 110.84 1wnv h THR 354 Ca 0.02 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 1wnv h THR 354 Cb 0.86 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1wnv h THR 354 CO 0.07 0.00 0.12 0.00 0.37 0.00 0.00 175.52 176.07 1wnv h ALA 355 N 0.92 0.58 -0.49 6.16 0.00 -1.37 -1.77 119.26 123.30 1wnv h ALA 355 Ca 0.03 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.84 1wnv h ALA 355 Cb 0.14 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 1wnv h ALA 355 CO -0.08 0.26 0.03 1.25 0.00 0.00 0.00 179.25 180.70 1wnv h LEU 356 N 0.58 -0.15 -0.57 0.00 5.85 -0.49 -2.31 115.31 118.21 1wnv h LEU 356 Ca 0.14 0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.86 1wnv h LEU 356 Cb 0.31 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1wnv h LEU 356 CO -0.00 -0.05 -0.50 -0.33 -0.34 0.00 0.00 178.44 177.22 1wnv h GLU 357 N 0.14 0.00 -0.51 1.25 5.08 -0.91 0.15 114.58 119.78 1wnv h GLU 357 Ca 0.25 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.55 1wnv h GLU 357 Cb 0.36 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1wnv h GLU 357 CO -0.39 0.50 0.08 1.96 -1.00 0.00 0.00 179.01 180.16 1wnv h GLN 358 N 0.00 0.80 -0.25 2.33 4.20 -1.00 -1.66 115.11 119.54 1wnv h GLN 358 Ca -0.01 -0.18 -0.16 0.00 0.06 0.00 0.00 58.65 58.36 1wnv h GLN 358 Cb 1.14 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1wnv h GLN 358 CO 0.07 0.76 -0.48 0.00 -0.67 0.00 0.00 178.83 178.50 1wnv h ALA 359 N 1.32 0.39 -0.54 3.87 0.00 -0.82 -2.34 119.26 121.14 1wnv h ALA 359 Ca 0.16 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1wnv h ALA 359 Cb 0.35 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1wnv h ALA 359 CO 0.01 0.56 0.33 0.28 0.00 0.00 0.00 179.25 180.42 1wnv h VAL 360 N 0.50 1.06 -0.69 0.00 2.07 -0.67 -1.53 116.25 117.01 1wnv h VAL 360 Ca 0.01 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1wnv h VAL 360 Cb 1.08 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1wnv h VAL 360 CO 0.11 0.12 0.43 0.44 0.02 0.00 0.00 177.57 178.69 1wnv h ASP 361 N 0.65 0.82 -0.45 0.57 3.32 -1.21 0.64 116.42 120.76 1wnv h ASP 361 Ca 0.22 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1wnv h ASP 361 Cb 0.01 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1wnv h ASP 361 CO -0.09 0.62 0.18 0.00 -1.72 0.00 0.00 179.24 178.24 1wnv h ALA 362 N 1.23 0.58 -0.32 3.45 0.00 -1.19 -1.21 119.26 121.81 1wnv h ALA 362 Ca 0.25 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1wnv h ALA 362 Cb -0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1wnv h ALA 362 CO -0.05 0.18 -0.39 0.28 0.00 0.00 0.00 179.25 179.27 1wnv h VAL 363 N 0.58 1.29 -0.68 0.00 2.07 -0.75 -2.51 116.25 116.23 1wnv h VAL 363 Ca 0.15 -1.57 0.04 0.00 0.82 0.00 0.00 66.70 66.14 1wnv h VAL 363 Cb 0.18 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1wnv h VAL 363 CO -0.01 0.51 0.42 -0.09 0.02 0.00 0.00 177.57 178.41 1wnv h ARG 364 N 0.60 0.78 0.00 1.57 2.43 -0.86 -1.15 114.38 117.76 1wnv h ARG 364 Ca 0.04 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1wnv h ARG 364 Cb 0.98 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1wnv h ARG 364 CO 0.09 0.51 -0.06 0.00 -1.51 0.00 0.00 179.97 179.01 1wnv h ALA 365 N 1.31 1.13 0.00 2.80 0.00 -0.82 -0.62 119.26 123.05 1wnv h ALA 365 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1wnv h ALA 365 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1wnv h ALA 365 CO -0.13 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.07 1wnv n SER 366 N -3.34 0.46 0.00 0.00 3.41 -0.45 -4.92 113.62 108.77 1wnv n SER 366 Ca -0.01 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1wnv n SER 366 Cb 0.21 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 1wnv n SER 366 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wnv n GLY 367 N 1.15 0.75 3.70 5.00 0.00 -0.24 -5.05 105.19 110.50 1wnv n GLY 367 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1wnv n GLY 367 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1wnv s PHE 368 N -2.34 3.48 -1.42 1.61 5.36 -1.15 -4.18 117.98 119.33 1wnv s PHE 368 Ca 0.00 1.00 -0.08 0.00 -0.96 0.00 0.00 56.93 56.89 1wnv s PHE 368 Cb 0.00 -2.70 0.05 0.00 -0.34 0.00 0.00 43.02 40.02 1wnv s PHE 368 CO 0.00 0.03 0.64 0.00 -1.46 0.00 0.00 175.22 174.43 1wnv n ALA 369 N 4.16 -1.08 -0.27 11.12 0.00 -1.26 -4.43 120.51 128.76 1wnv n ALA 369 Ca -0.04 0.19 -0.00 0.00 0.00 0.00 0.00 53.44 53.59 1wnv n ALA 369 Cb 0.51 -3.56 0.12 0.00 0.00 0.00 0.00 19.45 16.52 1wnv n ALA 369 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1wnv h GLU 370 N -1.37 0.78 0.00 0.00 5.08 -1.91 -1.92 114.58 115.25 1wnv h GLU 370 Ca -0.49 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 57.76 1wnv h GLU 370 Cb 1.33 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1wnv h GLU 370 CO 0.57 0.51 -0.28 0.66 -1.00 0.00 0.00 179.01 179.47 1wnv h SER 371 N 0.80 0.00 0.23 1.42 4.64 -1.95 -2.36 113.55 116.33 1wnv h SER 371 Ca 0.34 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.49 1wnv h SER 371 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1wnv h SER 371 CO -0.19 0.28 -0.67 0.25 -0.87 0.00 0.00 176.83 175.64 1wnv h LEU 372 N 0.00 0.47 -5.17 5.97 5.85 -1.74 -3.36 115.31 117.33 1wnv h LEU 372 Ca -0.00 -0.29 -0.66 0.00 0.84 0.00 0.00 57.88 57.77 1wnv h LEU 372 Cb 0.54 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1wnv h LEU 372 CO 0.04 1.00 2.88 0.18 -0.34 0.00 0.00 178.44 182.20 1wnv n LEU 373 N -3.87 8.18 -4.65 2.25 4.77 -0.89 -4.94 117.00 117.86 1wnv n LEU 373 Ca -0.04 -4.49 -0.43 0.00 -0.03 0.00 0.00 56.01 51.03 1wnv n LEU 373 Cb 0.67 -1.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.28 1wnv n LEU 373 CO 0.47 2.03 1.38 -0.62 -1.33 0.00 0.00 177.39 179.33 1wnv s ASP 374 N 1.37 6.51 0.36 -1.43 -1.08 -1.26 -4.89 116.67 116.24 1wnv s ASP 374 Ca 0.63 1.97 0.26 0.00 -0.52 0.00 0.00 52.55 54.89 1wnv s ASP 374 Cb 0.20 -2.53 1.25 0.00 -1.46 0.00 0.00 42.92 40.38 1wnv s ASP 374 CO -0.08 -1.09 1.78 1.55 0.52 0.00 0.00 175.17 177.85 1wnv h PRO 375 N 10.20 0.00 0.00 4.34 0.13 -1.94 -1.80 132.00 142.93 1wnv h PRO 375 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1wnv h PRO 375 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1wnv h PRO 375 CO 0.97 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.74 1wnv h ALA 376 N 2.10 1.00 0.00 -0.56 0.00 -1.98 -1.72 119.26 118.11 1wnv h ALA 376 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1wnv h ALA 376 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1wnv h ALA 376 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 1wnv h LEU 377 N 0.00 0.00 -9.38 0.00 3.38 -1.72 -3.46 115.31 104.13 1wnv h LEU 377 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1wnv h LEU 377 Cb 0.27 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.08 1wnv h LEU 377 CO 0.00 0.00 0.59 0.59 0.09 0.00 0.00 178.44 179.71 1wnv n ASN 378 N -2.66 2.25 -0.01 -0.43 5.03 -0.65 -4.90 115.26 113.89 1wnv n ASN 378 Ca 0.02 1.11 0.07 0.00 0.87 0.00 0.00 54.58 56.65 1wnv n ASN 378 Cb 0.32 -1.29 -0.10 0.00 -1.02 0.00 0.00 39.78 37.68 1wnv n ASN 378 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1wnv n ARG 379 N 2.81 0.75 -0.05 3.52 5.12 -1.26 -4.76 116.66 122.79 1wnv n ARG 379 Ca 0.17 -0.11 -0.12 0.00 -1.93 0.00 0.00 57.85 55.87 1wnv n ARG 379 Cb 0.24 -1.30 -0.06 0.00 -1.16 0.00 0.00 32.46 30.18 1wnv n ARG 379 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1wnv h ALA 380 N 1.38 0.21 -0.42 7.54 0.00 -1.91 -0.38 119.26 125.67 1wnv h ALA 380 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1wnv h ALA 380 Cb 0.59 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1wnv h ALA 380 CO 0.00 -0.11 -0.05 0.93 0.00 0.00 0.00 179.25 180.02 1wnv h GLU 381 N 0.02 0.70 -0.14 0.00 4.39 -1.97 -1.77 114.58 115.81 1wnv h GLU 381 Ca 0.05 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 59.55 1wnv h GLU 381 Cb 0.34 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1wnv h GLU 381 CO 0.01 0.75 0.07 0.28 -1.16 0.00 0.00 179.01 178.96 1wnv h VAL 382 N 0.65 1.01 -0.85 3.13 2.07 -1.79 -2.23 116.25 118.25 1wnv h VAL 382 Ca 0.12 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.64 1wnv h VAL 382 Cb 0.48 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 1wnv h VAL 382 CO 0.02 0.03 0.53 -0.07 0.02 0.00 0.00 177.57 178.10 1wnv h LEU 383 N 0.16 0.84 -1.09 2.57 3.38 -0.82 -0.47 115.31 119.89 1wnv h LEU 383 Ca 0.05 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1wnv h LEU 383 Cb -0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1wnv h LEU 383 CO -0.03 0.55 -0.19 0.00 0.09 0.00 0.00 178.44 178.86 1wnv h ALA 384 N 1.39 1.24 -0.45 1.53 0.00 -1.06 -0.14 119.26 121.76 1wnv h ALA 384 Ca 0.36 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1wnv h ALA 384 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1wnv h ALA 384 CO -0.16 0.50 -0.20 0.00 0.00 0.00 0.00 179.25 179.39 1wnv h ARG 385 N 0.38 0.91 -0.67 0.00 3.08 -0.79 -0.10 114.38 117.18 1wnv h ARG 385 Ca 0.07 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.73 1wnv h ARG 385 Cb 0.55 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1wnv h ARG 385 CO 0.04 1.02 0.38 -0.44 -1.07 0.00 0.00 179.97 179.90 1wnv h ASP 386 N 0.79 0.84 -0.24 7.04 3.45 -0.64 -1.84 116.42 125.82 1wnv h ASP 386 Ca 0.11 -0.09 -0.09 0.00 0.43 0.00 0.00 57.03 57.39 1wnv h ASP 386 Cb 0.75 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 39.29 1wnv h ASP 386 CO 0.06 0.69 -0.15 -0.07 -1.57 0.00 0.00 179.24 178.20 1wnv h LEU 387 N 0.92 0.65 -0.92 1.55 3.38 -0.75 0.20 115.31 120.34 1wnv h LEU 387 Ca 0.24 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1wnv h LEU 387 Cb 0.03 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1wnv h LEU 387 CO -0.04 0.82 0.25 0.44 0.09 0.00 0.00 178.44 180.00 1wnv h ASP 388 N 0.60 0.96 -0.19 -0.43 3.32 -0.62 -0.18 116.42 119.87 1wnv h ASP 388 Ca 0.10 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 1wnv h ASP 388 Cb 0.59 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1wnv h ASP 388 CO 0.04 0.87 -0.34 0.11 -1.72 0.00 0.00 179.24 178.20 1wnv h LYS 389 N 1.01 0.57 -0.98 3.56 1.79 -0.93 0.18 116.57 121.76 1wnv h LYS 389 Ca 0.23 -0.36 0.01 0.00 -2.18 0.00 0.00 60.65 58.35 1wnv h LYS 389 Cb 0.24 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 30.88 1wnv h LYS 389 CO -0.01 0.97 0.65 -0.07 -1.08 0.00 0.00 179.45 179.90 1wnv h LEU 390 N 0.23 1.13 0.00 2.94 3.38 -0.43 -3.19 115.31 119.38 1wnv h LEU 390 Ca 0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1wnv h LEU 390 Cb 0.93 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1wnv h LEU 390 CO 0.08 0.82 -1.15 0.59 0.09 0.00 0.00 178.44 178.87 1wnv n ASN 391 N -4.39 0.74 0.00 -0.43 3.02 -0.09 -4.96 115.26 109.14 1wnv n ASN 391 Ca 0.12 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 1wnv n ASN 391 Cb 0.01 0.64 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 1wnv n ASN 391 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1wnv n GLY 392 N 1.20 0.55 3.42 7.41 0.00 0.62 -4.97 105.19 113.42 1wnv n GLY 392 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1wnv n GLY 392 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wnv s SER 393 N -2.31 -0.45 0.00 1.61 0.15 -1.12 -5.01 113.70 106.56 1wnv s SER 393 Ca 0.00 -0.14 0.29 0.00 0.70 0.00 0.00 55.95 56.81 1wnv s SER 393 Cb 0.00 0.57 1.32 0.00 -1.71 0.00 0.00 66.02 66.20 1wnv s SER 393 CO 0.00 -0.96 1.97 -1.54 1.20 0.00 0.00 173.24 173.91 1wnv n SER 394 N -0.34 0.00 0.12 5.45 3.41 -1.26 -4.40 113.62 116.60 1wnv n SER 394 Ca -0.16 0.30 0.11 0.00 -0.26 0.00 0.00 58.87 58.86 1wnv n SER 394 Cb 0.64 -0.43 0.48 0.00 -0.26 0.00 0.00 64.21 64.64 1wnv n SER 394 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1wnv n GLU 395 N -1.43 0.18 0.02 4.33 0.28 -1.26 -2.29 120.64 120.47 1wnv n GLU 395 Ca 0.09 0.41 0.22 0.00 -0.16 0.00 0.00 57.16 57.73 1wnv n GLU 395 Cb 0.31 -1.84 0.71 0.00 1.43 0.00 0.00 31.44 32.05 1wnv n GLU 395 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 177.13 177.08 1wnv h TRP 396 N 0.00 0.00 0.00 -1.84 5.08 -1.95 -1.60 115.95 115.63 1wnv h TRP 396 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 1wnv h TRP 396 Cb 0.35 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.50 1wnv h TRP 396 CO 0.00 0.00 -0.06 0.00 -1.28 0.00 0.00 178.44 177.10 1wnv h ARG 397 N 0.00 0.00 -0.00 0.12 3.08 -1.83 -1.26 114.38 114.49 1wnv h ARG 397 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1wnv h ARG 397 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1wnv h ARG 397 CO -0.00 0.06 -0.18 0.43 -1.07 0.00 0.00 179.97 179.20 1wnv n SER 398 N -3.95 0.54 -0.03 7.04 7.64 -0.60 -4.32 113.62 119.93 1wnv n SER 398 Ca -0.03 -0.50 -0.03 0.00 1.01 0.00 0.00 58.87 59.32 1wnv n SER 398 Cb 0.14 -0.03 -0.05 0.00 -1.01 0.00 0.00 64.21 63.26 1wnv n SER 398 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1wnv n ARG 399 N -1.01 2.83 -2.22 1.43 1.74 -0.52 -5.07 116.66 113.84 1wnv n ARG 399 Ca 0.12 -0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.80 1wnv n ARG 399 Cb 0.30 -1.18 -0.03 0.00 -1.02 0.00 0.00 32.46 30.54 1wnv n ARG 399 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1wnv s ILE 400 N -2.17 2.95 -0.03 0.55 2.07 -0.94 -5.05 121.20 118.59 1wnv s ILE 400 Ca -0.04 0.93 -0.09 0.00 -1.41 0.00 0.00 60.65 60.05 1wnv s ILE 400 Cb 0.02 -3.58 0.01 0.00 0.13 0.00 0.00 42.46 39.04 1wnv s ILE 400 CO 0.28 0.20 0.20 0.28 -1.91 0.00 0.00 174.94 174.00 1wnv s THR 401 N -1.19 0.05 0.17 4.00 -1.32 -1.26 -5.06 115.64 111.04 1wnv s THR 401 Ca 0.49 -0.45 -0.32 0.00 -1.21 0.00 0.00 61.69 60.20 1wnv s THR 401 Cb -0.37 -0.44 -0.12 0.00 -1.51 0.00 0.00 72.50 70.06 1wnv s THR 401 CO 0.48 -0.25 1.71 0.00 -2.21 0.00 0.00 174.62 174.36 1wnv n ALA 402 N 1.84 2.23 -0.74 11.08 0.00 -1.26 -4.96 120.51 128.70 1wnv n ALA 402 Ca -0.20 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.34 1wnv n ALA 402 Cb 0.56 -2.49 0.19 0.00 0.00 0.00 0.00 19.45 17.71 1wnv n ALA 402 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1wnv s SER 403 N 1.52 2.45 0.27 0.00 1.04 -1.26 -4.67 113.70 113.05 1wnv s SER 403 Ca 0.78 1.88 -0.00 0.00 0.48 0.00 0.00 55.95 59.09 1wnv s SER 403 Cb -0.56 -2.44 0.55 0.00 0.10 0.00 0.00 66.02 63.68 1wnv s SER 403 CO 0.36 -3.34 1.76 -0.65 0.98 0.00 0.00 173.24 172.34 1wnv h PRO 404 N -2.03 0.61 -0.87 4.02 0.11 -1.97 0.52 132.00 132.38 1wnv h PRO 404 Ca -0.50 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1wnv h PRO 404 Cb 1.29 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1wnv h PRO 404 CO 0.46 0.40 0.46 0.00 -0.21 0.00 0.00 178.00 179.11 1wnv h ALA 405 N 1.57 1.17 -0.10 -0.75 0.00 -1.92 -2.34 119.26 116.89 1wnv h ALA 405 Ca 0.47 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 55.08 1wnv h ALA 405 Cb 0.68 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1wnv h ALA 405 CO -0.37 0.66 -0.64 0.28 0.00 0.00 0.00 179.25 179.17 1wnv h VAL 406 N 1.22 1.37 -0.49 0.00 2.07 -1.51 -0.53 116.25 118.38 1wnv h VAL 406 Ca 0.30 -2.00 0.09 0.00 0.82 0.00 0.00 66.70 65.91 1wnv h VAL 406 Cb 0.06 1.99 -0.08 0.00 -1.52 0.00 0.00 31.29 31.74 1wnv h VAL 406 CO -0.05 0.60 0.03 0.40 0.02 0.00 0.00 177.57 178.58 1wnv h ILE 407 N 0.28 0.64 -0.29 4.57 2.04 -0.71 0.40 117.51 124.45 1wnv h ILE 407 Ca -0.01 -0.05 -0.17 0.00 1.00 0.00 0.00 64.86 65.63 1wnv h ILE 407 Cb 1.19 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1wnv h ILE 407 CO 0.11 0.03 -0.50 0.44 0.00 0.00 0.00 178.15 178.23 1wnv h ASP 408 N 0.15 0.88 0.08 1.72 3.45 -1.01 -1.21 116.42 120.48 1wnv h ASP 408 Ca 0.25 -0.45 -0.00 0.00 0.43 0.00 0.00 57.03 57.25 1wnv h ASP 408 Cb 0.36 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1wnv h ASP 408 CO -0.39 1.22 -0.04 0.22 -1.57 0.00 0.00 179.24 178.69 1wnv h TYR 409 N 0.63 -0.09 -0.96 4.55 -0.00 -0.71 -1.98 116.97 118.41 1wnv h TYR 409 Ca 0.03 -0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.76 1wnv h TYR 409 Cb 1.08 0.03 -0.05 0.00 -0.00 0.00 0.00 36.73 37.80 1wnv h TYR 409 CO 0.06 0.17 0.64 0.28 -0.00 0.00 0.00 178.16 179.31 1wnv h VAL 410 N -0.36 1.24 -0.59 1.81 2.07 -0.16 -1.62 116.25 118.65 1wnv h VAL 410 Ca -0.01 -0.45 0.08 0.00 0.82 0.00 0.00 66.70 67.15 1wnv h VAL 410 Cb 0.31 -0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 29.84 1wnv h VAL 410 CO 0.02 0.24 0.23 0.78 0.02 0.00 0.00 177.57 178.86 1wnv h ASN 411 N 1.30 0.25 -0.39 0.57 2.35 -1.06 0.39 115.58 119.00 1wnv h ASN 411 Ca 0.35 0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 56.09 1wnv h ASN 411 Cb -0.15 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1wnv h ASN 411 CO -0.08 0.16 -0.07 -0.09 -1.65 0.00 0.00 177.43 175.70 1wnv h ARG 412 N 0.43 0.73 -0.44 0.81 9.65 -0.78 -1.21 114.38 123.57 1wnv h ARG 412 Ca 0.29 -0.27 -0.06 0.00 -1.10 0.00 0.00 59.98 58.84 1wnv h ARG 412 Cb 0.33 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1wnv h ARG 412 CO -0.27 0.86 0.02 -0.07 2.80 0.00 0.00 179.97 183.31 1wnv h LEU 413 N 0.54 0.66 -0.88 3.80 3.38 -0.83 0.10 115.31 122.07 1wnv h LEU 413 Ca 0.10 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1wnv h LEU 413 Cb 0.57 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1wnv h LEU 413 CO 0.03 0.72 -0.47 -0.33 0.09 0.00 0.00 178.44 178.48 1wnv h GLU 414 N 0.66 0.21 -0.49 1.13 5.08 -0.67 -1.33 114.58 119.17 1wnv h GLU 414 Ca 0.14 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 1wnv h GLU 414 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1wnv h GLU 414 CO 0.01 0.64 -0.16 1.49 -1.00 0.00 0.00 179.01 179.99 1wnv h GLU 415 N 0.17 0.96 -0.68 2.33 4.81 -0.45 -0.18 114.58 121.53 1wnv h GLU 415 Ca 0.01 -0.39 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 1wnv h GLU 415 Cb 0.89 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 1wnv h GLU 415 CO 0.07 1.06 0.39 0.82 -0.73 0.00 0.00 179.01 180.62 1wnv h ILE 416 N 0.82 1.20 0.16 2.32 2.04 -0.69 0.16 117.51 123.52 1wnv h ILE 416 Ca 0.12 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1wnv h ILE 416 Cb 0.72 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1wnv h ILE 416 CO 0.06 0.22 -0.16 -0.09 0.00 0.00 0.00 178.15 178.17 1wnv h ARG 417 N 0.93 -0.34 -0.42 2.37 2.43 -1.09 0.15 114.38 118.41 1wnv h ARG 417 Ca 0.24 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.33 1wnv h ARG 417 Cb 0.01 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1wnv h ARG 417 CO -0.04 -0.23 -0.18 -0.44 -1.51 0.00 0.00 179.97 177.58 1wnv h ASP 418 N -0.35 0.82 0.69 -3.80 3.32 -0.62 -2.43 116.42 114.05 1wnv h ASP 418 Ca 0.00 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1wnv h ASP 418 Cb 0.34 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1wnv h ASP 418 CO -0.04 0.99 -0.17 0.59 -1.72 0.00 0.00 179.24 178.88 1wnv n ASN 419 N -4.13 0.25 -3.79 6.45 3.02 0.51 -4.95 115.26 112.62 1wnv n ASN 419 Ca 0.01 0.02 -0.35 0.00 -0.03 0.00 0.00 54.58 54.22 1wnv n ASN 419 Cb 0.41 -0.18 0.04 0.00 -0.61 0.00 0.00 39.78 39.44 1wnv n ASN 419 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1wnv n VAL 420 N -1.37 -4.98 -3.03 2.41 0.31 0.42 -4.88 118.33 107.20 1wnv n VAL 420 Ca 0.09 -0.86 -0.45 0.00 -0.01 0.00 0.00 64.34 63.11 1wnv n VAL 420 Cb 0.32 -3.77 -0.03 0.00 -0.91 0.00 0.00 33.84 29.45 1wnv n VAL 420 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1wnv s ASP 421 N -3.52 6.60 0.08 4.52 -1.08 -0.53 -4.89 116.67 117.85 1wnv s ASP 421 Ca 0.46 -2.10 -0.29 0.00 -0.52 0.00 0.00 52.55 50.11 1wnv s ASP 421 Cb -0.19 -2.35 -0.15 0.00 -1.46 0.00 0.00 42.92 38.77 1wnv s ASP 421 CO 0.89 -0.97 1.66 1.23 0.52 0.00 0.00 175.17 178.50 1wnv h GLY 422 N 9.81 -0.58 0.55 2.66 0.00 -1.89 -1.28 103.07 112.34 1wnv h GLY 422 Ca 0.09 0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.73 1wnv h GLY 422 CO 1.03 -0.22 0.18 -2.55 0.00 0.00 0.00 176.54 174.98 1wnv h PRO 423 N -0.55 0.35 -0.67 4.80 0.11 -1.91 -1.15 132.00 132.97 1wnv h PRO 423 Ca -0.04 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.11 1wnv h PRO 423 Cb 0.45 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 31.43 1wnv h PRO 423 CO 0.04 0.23 0.37 0.00 -0.21 0.00 0.00 178.00 178.44 1wnv h ALA 424 N 1.32 0.90 -0.97 -0.75 0.00 -1.84 -2.24 119.26 115.69 1wnv h ALA 424 Ca 0.23 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1wnv h ALA 424 Cb 0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1wnv h ALA 424 CO -0.23 0.05 0.64 1.25 0.00 0.00 0.00 179.25 180.95 1wnv h LEU 425 N 0.69 1.09 -1.06 0.00 7.12 -0.82 -2.33 115.31 120.00 1wnv h LEU 425 Ca 0.30 -0.02 -0.05 0.00 0.13 0.00 0.00 57.88 58.23 1wnv h LEU 425 Cb 0.19 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 40.03 1wnv h LEU 425 CO -0.18 0.78 0.07 0.58 -0.13 0.00 0.00 178.44 179.55 1wnv h VAL 426 N 1.28 1.22 0.07 1.05 2.07 -0.76 -0.07 116.25 121.12 1wnv h VAL 426 Ca 0.36 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1wnv h VAL 426 Cb -0.10 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1wnv h VAL 426 CO -0.09 0.31 -0.04 0.00 0.02 0.00 0.00 177.57 177.76 1wnv h ALA 427 N 1.37 -0.10 -1.00 1.67 0.00 -0.90 -0.37 119.26 119.93 1wnv h ALA 427 Ca 0.15 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1wnv h ALA 427 Cb 0.33 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1wnv h ALA 427 CO 0.01 -0.56 0.66 0.45 0.00 0.00 0.00 179.25 179.80 1wnv h HIS 428 N -0.11 1.24 -0.03 0.00 3.86 -1.03 -2.08 115.15 117.00 1wnv h HIS 428 Ca -0.00 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1wnv h HIS 428 Cb 0.10 -0.42 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 1wnv h HIS 428 CO -0.08 0.76 -0.02 1.25 0.86 0.00 0.00 177.93 180.69 1wnv h HIS 429 N 1.32 -0.06 -0.13 2.45 6.17 -0.67 -0.44 115.15 123.80 1wnv h HIS 429 Ca 0.37 0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.49 1wnv h HIS 429 Cb -0.11 0.03 -0.03 0.00 2.52 0.00 0.00 27.41 29.82 1wnv h HIS 429 CO -0.00 -0.04 -0.08 -0.92 0.71 0.00 0.00 177.93 177.60 1wnv h TYR 430 N -0.03 -0.18 -0.58 5.26 3.20 -0.95 0.99 116.97 124.67 1wnv h TYR 430 Ca 0.02 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 1wnv h TYR 430 Cb 0.06 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1wnv h TYR 430 CO -0.12 -0.12 0.13 0.28 -1.64 0.00 0.00 178.16 176.69 1wnv h VAL 431 N -0.07 1.25 0.01 1.81 2.07 -1.21 -2.38 116.25 117.73 1wnv h VAL 431 Ca 0.08 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1wnv h VAL 431 Cb 0.19 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1wnv h VAL 431 CO -0.18 0.34 -0.01 0.03 0.02 0.00 0.00 177.57 177.78 1wnv h ARG 432 N 0.85 -0.02 0.17 1.57 2.47 -1.04 -3.27 114.38 115.11 1wnv h ARG 432 Ca 0.18 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.67 1wnv h ARG 432 Cb 0.37 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.72 1wnv h ARG 432 CO 0.01 0.71 -1.06 1.88 0.56 0.00 0.00 179.97 182.07 1wnv h TYR 433 N -0.96 0.64 -0.12 3.04 0.05 -0.89 -2.07 116.97 116.67 1wnv h TYR 433 Ca -0.00 -0.47 -0.08 0.00 0.05 0.00 0.00 58.73 58.23 1wnv h TYR 433 Cb 0.74 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.44 1wnv h TYR 433 CO 0.20 1.41 -0.30 1.25 -1.05 0.00 0.00 178.16 179.67 1wnv h LEU 434 N -0.24 0.23 -0.02 3.88 5.85 -1.51 0.81 115.31 124.30 1wnv h LEU 434 Ca -0.19 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.48 1wnv h LEU 434 Cb 1.79 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.71 1wnv h LEU 434 CO 0.17 0.53 -0.22 1.23 -0.34 0.00 0.00 178.44 179.81 1wnv h GLY 435 N 1.04 -0.29 1.63 3.75 0.00 -1.60 -1.50 103.07 106.09 1wnv h GLY 435 Ca 0.03 0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.52 1wnv h GLY 435 CO 0.05 -0.19 -0.27 0.00 0.00 0.00 0.00 176.54 176.13 1wnv h ALA 436 N 0.56 1.12 0.00 3.60 0.00 -0.82 -1.52 119.26 122.20 1wnv h ALA 436 Ca 0.07 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1wnv h ALA 436 Cb 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1wnv h ALA 436 CO -0.21 0.55 -0.25 -0.07 0.00 0.00 0.00 179.25 179.27 1wnv h LEU 437 N 0.38 0.00 0.00 0.00 3.38 -0.74 -2.56 115.31 115.77 1wnv h LEU 437 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1wnv h LEU 437 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1wnv h LEU 437 CO 0.05 0.25 -0.34 0.28 0.09 0.00 0.00 178.44 178.77 1wnv h SER 438 N 0.00 0.00 -0.02 -0.43 0.02 -0.64 -3.42 113.55 109.06 1wnv h SER 438 Ca -0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1wnv h SER 438 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1wnv h SER 438 CO 0.03 0.72 -0.43 0.61 -1.14 0.00 0.00 176.83 176.62 1wnv n GLY 439 N 1.67 0.08 0.07 -3.77 0.00 -0.63 -4.66 105.19 97.95 1wnv n GLY 439 Ca -0.06 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 1wnv n GLY 439 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1wnv h GLY 440 N 4.67 -0.08 0.14 -0.02 0.00 -1.61 -1.27 103.07 104.89 1wnv h GLY 440 Ca 0.00 0.03 0.20 0.00 0.00 0.00 0.00 47.33 47.57 1wnv h GLY 440 CO 0.00 -0.03 0.62 -1.61 0.00 0.00 0.00 176.54 175.51 1wnv h GLN 441 N -0.08 0.60 0.16 4.80 4.15 -1.80 -1.49 115.11 121.44 1wnv h GLN 441 Ca -0.00 -0.04 -0.29 0.00 0.77 0.00 0.00 58.65 59.09 1wnv h GLN 441 Cb 0.07 -0.14 0.01 0.00 0.21 0.00 0.00 27.48 27.64 1wnv h GLN 441 CO 0.00 0.40 -1.30 -0.24 -1.93 0.00 0.00 178.83 175.76 1wnv h VAL 442 N 0.62 1.45 -0.43 2.39 3.04 -1.58 -1.91 116.25 119.82 1wnv h VAL 442 Ca 0.55 -2.98 -0.07 0.00 -1.01 0.00 0.00 66.70 63.19 1wnv h VAL 442 Cb 1.06 2.97 -0.02 0.00 -2.01 0.00 0.00 31.29 33.29 1wnv h VAL 442 CO -0.31 0.88 -0.02 0.40 -1.01 0.00 0.00 177.57 177.51 1wnv h ILE 443 N 0.09 1.26 -0.36 3.17 2.04 -0.91 -2.51 117.51 120.30 1wnv h ILE 443 Ca -0.16 -1.06 0.04 0.00 1.00 0.00 0.00 64.86 64.67 1wnv h ILE 443 Cb 2.02 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 39.15 1wnv h ILE 443 CO 0.22 0.36 0.14 0.00 0.00 0.00 0.00 178.15 178.87 1wnv h ALA 444 N 0.89 0.42 -0.81 1.87 0.00 -1.24 -2.19 119.26 118.21 1wnv h ALA 444 Ca 0.12 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1wnv h ALA 444 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1wnv h ALA 444 CO 0.03 -0.25 0.52 0.00 0.00 0.00 0.00 179.25 179.54 1wnv h ARG 445 N 0.29 1.00 -0.61 0.00 3.08 -1.18 -1.98 114.38 114.99 1wnv h ARG 445 Ca 0.16 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1wnv h ARG 445 Cb 0.12 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1wnv h ARG 445 CO -0.15 0.66 0.23 0.52 -1.07 0.00 0.00 179.97 180.15 1wnv h MET 446 N 1.03 0.90 -0.22 0.04 2.86 -1.16 -1.68 114.93 116.70 1wnv h MET 446 Ca 0.31 -0.15 -0.10 0.00 -2.06 0.00 0.00 59.70 57.70 1wnv h MET 446 Cb -0.03 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 1wnv h MET 446 CO -0.10 0.75 -0.30 0.52 1.06 0.00 0.00 176.91 178.84 1wnv h MET 447 N 0.88 0.43 -0.26 1.72 2.86 -0.93 -0.79 114.93 118.83 1wnv h MET 447 Ca 0.21 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 1wnv h MET 447 Cb 0.20 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1wnv h MET 447 CO -0.02 0.69 -0.09 1.96 1.06 0.00 0.00 176.91 180.51 1wnv h GLN 448 N 0.38 0.53 0.35 1.72 4.20 -1.04 -2.20 115.11 119.04 1wnv h GLN 448 Ca 0.05 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1wnv h GLN 448 Cb 0.72 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1wnv h GLN 448 CO 0.06 0.76 -0.17 0.00 -0.67 0.00 0.00 178.83 178.81 1wnv h ARG 449 N 0.27 -0.45 -0.02 1.46 3.08 -1.28 -0.12 114.38 117.32 1wnv h ARG 449 Ca 0.06 0.03 -0.24 0.00 0.07 0.00 0.00 59.98 59.90 1wnv h ARG 449 Cb 0.58 0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.75 1wnv h ARG 449 CO 0.03 -0.13 -0.96 0.45 -1.07 0.00 0.00 179.97 178.29 1wnv h HIS 450 N -0.81 0.88 -0.00 3.04 3.86 -1.25 -3.37 115.15 117.50 1wnv h HIS 450 Ca -0.05 -0.46 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 1wnv h HIS 450 Cb 0.52 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1wnv h HIS 450 CO 0.02 1.29 -0.01 0.66 0.86 0.00 0.00 177.93 180.75 1wnv n TYR 451 N -3.83 0.00 -1.00 2.45 0.53 -0.85 -5.01 117.16 109.45 1wnv n TYR 451 Ca -0.09 0.00 -0.00 0.00 -1.02 0.00 0.00 57.90 56.79 1wnv n TYR 451 Cb 0.84 0.00 -0.00 0.00 -1.03 0.00 0.00 39.34 39.15 1wnv n TYR 451 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1wnv n GLY 452 N 0.37 0.45 3.74 2.72 0.00 -0.06 -4.86 105.19 107.56 1wnv n GLY 452 Ca 0.01 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1wnv n GLY 452 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wnv s VAL 453 N -1.90 2.20 0.41 1.61 1.01 -1.09 -4.93 120.40 117.71 1wnv s VAL 453 Ca 0.00 0.16 -0.24 0.00 0.00 0.00 0.00 61.98 61.91 1wnv s VAL 453 Cb 0.00 -3.11 -0.09 0.00 0.00 0.00 0.00 36.38 33.19 1wnv s VAL 453 CO 0.00 0.02 1.07 -0.62 0.00 0.00 0.00 175.10 175.57 1wnv s ASP 454 N 0.65 6.66 0.59 3.32 2.15 -1.26 -4.30 116.67 124.48 1wnv s ASP 454 Ca 0.65 2.07 0.29 0.00 0.43 0.00 0.00 52.55 55.99 1wnv s ASP 454 Cb -0.47 -2.59 1.61 0.00 -0.30 0.00 0.00 42.92 41.18 1wnv s ASP 454 CO 0.43 -0.56 2.06 -0.65 -0.17 0.00 0.00 175.17 176.28 1wnv h PRO 455 N 2.40 0.00 0.00 4.34 0.11 -1.97 -0.06 132.00 136.81 1wnv h PRO 455 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1wnv h PRO 455 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1wnv h PRO 455 CO 0.62 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.46 1wnv h GLU 456 N 0.00 0.00 -0.43 1.05 4.11 -2.01 -1.72 114.58 115.58 1wnv h GLU 456 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 1wnv h GLU 456 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1wnv h GLU 456 CO -0.00 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.08 1wnv n ALA 457 N -2.05 2.28 -1.58 1.06 0.00 -0.04 -4.37 120.51 115.82 1wnv n ALA 457 Ca -0.02 -1.25 0.07 0.00 0.00 0.00 0.00 53.44 52.24 1wnv n ALA 457 Cb 0.11 -0.56 0.14 0.00 0.00 0.00 0.00 19.45 19.14 1wnv n ALA 457 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1wnv n LEU 458 N 0.71 2.14 0.13 0.00 4.77 -0.65 -4.80 117.00 119.31 1wnv n LEU 458 Ca 0.15 -3.15 0.15 0.00 -0.03 0.00 0.00 56.01 53.14 1wnv n LEU 458 Cb 0.50 -0.38 0.70 0.00 -2.33 0.00 0.00 43.42 41.91 1wnv n LEU 458 CO 0.11 0.97 1.14 1.23 -1.33 0.00 0.00 177.39 179.50 1wnv h GLY 459 N 0.59 0.00 0.34 -0.72 0.00 -1.76 -2.09 103.07 99.43 1wnv h GLY 459 Ca -0.03 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.47 1wnv h GLY 459 CO 0.01 0.00 0.60 -2.75 0.00 0.00 0.00 176.54 174.40 1wnv h PHE 460 N 0.00 0.82 -0.01 5.60 3.57 -1.87 -1.71 116.94 123.34 1wnv h PHE 460 Ca 0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1wnv h PHE 460 Cb 0.54 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1wnv h PHE 460 CO 0.00 0.24 -0.01 0.66 -2.23 0.00 0.00 178.31 176.98 1wnv n TYR 461 N -4.60 0.00 -5.15 0.41 4.02 -0.78 -4.80 117.16 106.25 1wnv n TYR 461 Ca 0.20 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.78 1wnv n TYR 461 Cb 0.56 -0.01 -0.17 0.00 -0.02 0.00 0.00 39.34 39.71 1wnv n TYR 461 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1wnv s HIS 462 N -2.02 2.39 -0.40 -0.72 5.04 -0.64 -4.19 115.29 114.74 1wnv s HIS 462 Ca 0.41 -0.90 -0.08 0.00 -1.54 0.00 0.00 55.06 52.95 1wnv s HIS 462 Cb 0.21 -1.60 0.07 0.00 0.04 0.00 0.00 32.58 31.31 1wnv s HIS 462 CO 0.35 -0.35 0.23 -0.06 -2.34 0.00 0.00 174.74 172.57 1wnv s PHE 463 N 0.24 3.34 0.19 3.88 0.40 -1.26 -4.94 117.98 119.82 1wnv s PHE 463 Ca -0.14 -1.54 -0.32 0.00 -0.60 0.00 0.00 56.93 54.33 1wnv s PHE 463 Cb -0.17 -2.84 -0.12 0.00 0.51 0.00 0.00 43.02 40.41 1wnv s PHE 463 CO 0.07 -0.83 1.75 -1.91 0.70 0.00 0.00 175.22 175.00 1wnv n GLU 464 N 4.88 2.78 -1.43 0.44 2.13 -1.26 -2.03 120.64 126.15 1wnv n GLU 464 Ca -0.10 1.00 -0.15 0.00 0.66 0.00 0.00 57.16 58.58 1wnv n GLU 464 Cb 0.43 -2.86 -0.06 0.00 0.27 0.00 0.00 31.44 29.22 1wnv n GLU 464 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1wnv n GLY 465 N 4.03 1.52 3.01 8.31 0.00 -1.26 -4.96 105.19 115.84 1wnv n GLY 465 Ca 0.16 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1wnv n GLY 465 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wnv s ILE 466 N -2.55 3.21 0.03 -0.61 1.01 -0.86 -4.98 121.20 116.45 1wnv s ILE 466 Ca 0.00 -3.34 -0.19 0.00 0.00 0.00 0.00 60.65 57.11 1wnv s ILE 466 Cb 0.00 -3.13 -0.17 0.00 0.01 0.00 0.00 42.46 39.17 1wnv s ILE 466 CO 0.00 -0.88 1.24 0.00 0.00 0.00 0.00 174.94 175.30 1wnv h ALA 467 N 6.53 0.19 -1.51 9.38 0.00 -1.93 -3.39 119.26 128.53 1wnv h ALA 467 Ca -0.01 -0.44 -0.75 0.00 0.00 0.00 0.00 54.91 53.71 1wnv h ALA 467 Cb 0.89 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.49 1wnv h ALA 467 CO 0.71 0.25 1.50 1.63 0.00 0.00 0.00 179.25 183.35 1wnv n LYS 468 N -4.37 3.45 -0.23 0.00 5.02 -1.26 -4.80 118.16 115.98 1wnv n LYS 468 Ca -0.08 -3.79 0.12 0.00 -2.02 0.00 0.00 58.31 52.54 1wnv n LYS 468 Cb 0.51 -2.99 0.41 0.00 -0.02 0.00 0.00 35.03 32.94 1wnv n LYS 468 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1wnv h LEU 469 N 9.10 0.58 -0.23 -0.35 3.38 -1.98 -1.73 115.31 124.08 1wnv h LEU 469 Ca 0.33 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.24 1wnv h LEU 469 Cb 0.81 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1wnv h LEU 469 CO 1.34 0.31 -0.24 0.11 0.09 0.00 0.00 178.44 180.05 1wnv h LYS 470 N 0.62 0.56 -0.31 1.13 1.79 -1.96 0.40 116.57 118.80 1wnv h LYS 470 Ca 0.41 -0.30 -0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1wnv h LYS 470 Cb 0.70 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.35 1wnv h LYS 470 CO -0.17 0.89 0.19 0.28 -1.08 0.00 0.00 179.45 179.57 1wnv h VAL 471 N 0.26 1.11 -0.41 0.50 2.07 -1.89 -1.31 116.25 116.59 1wnv h VAL 471 Ca 0.03 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1wnv h VAL 471 Cb 0.80 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1wnv h VAL 471 CO 0.06 0.11 0.25 0.22 0.02 0.00 0.00 177.57 178.23 1wnv h TYR 472 N 0.40 0.47 -0.99 1.57 3.20 -1.12 -0.01 116.97 120.50 1wnv h TYR 472 Ca 0.11 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.02 1wnv h TYR 472 Cb 0.01 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.07 1wnv h TYR 472 CO -0.04 0.28 0.65 0.87 -1.64 0.00 0.00 178.16 178.28 1wnv h LYS 473 N 0.51 1.24 -0.44 1.82 1.57 -0.80 0.10 116.57 120.57 1wnv h LYS 473 Ca 0.16 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1wnv h LYS 473 Cb -0.02 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.00 1wnv h LYS 473 CO -0.06 0.82 0.01 -0.44 -0.57 0.00 0.00 179.45 179.20 1wnv h ASP 474 N 1.27 0.76 -0.67 0.86 3.45 -0.52 -1.54 116.42 120.03 1wnv h ASP 474 Ca 0.38 -0.30 -0.02 0.00 0.43 0.00 0.00 57.03 57.51 1wnv h ASP 474 Cb -0.05 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.49 1wnv h ASP 474 CO -0.11 0.88 0.32 -0.33 -1.57 0.00 0.00 179.24 178.43 1wnv h GLU 475 N 0.62 0.96 -0.33 3.56 5.08 -0.74 -0.20 114.58 123.54 1wnv h GLU 475 Ca 0.13 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1wnv h GLU 475 Cb 0.48 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1wnv h GLU 475 CO 0.02 0.76 0.05 -0.92 -1.00 0.00 0.00 179.01 177.93 1wnv h TYR 476 N 0.93 0.08 -0.52 4.33 5.03 -0.67 -1.17 116.97 124.99 1wnv h TYR 476 Ca 0.23 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.51 1wnv h TYR 476 Cb 0.12 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.39 1wnv h TYR 476 CO 0.00 0.00 0.14 0.00 -1.32 0.00 0.00 178.16 176.99 1wnv h ARG 477 N 0.16 0.82 -0.97 1.82 3.08 -1.06 -1.09 114.38 117.13 1wnv h ARG 477 Ca 0.16 -0.19 0.06 0.00 0.07 0.00 0.00 59.98 60.08 1wnv h ARG 477 Cb 0.18 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.05 1wnv h ARG 477 CO -0.22 0.77 0.62 0.93 -1.07 0.00 0.00 179.97 181.01 1wnv h GLU 478 N 0.71 1.10 -0.74 0.04 5.08 -0.93 0.72 114.58 120.56 1wnv h GLU 478 Ca 0.16 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1wnv h GLU 478 Cb 0.31 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1wnv h GLU 478 CO -0.00 0.73 0.44 0.87 -1.00 0.00 0.00 179.01 180.04 1wnv h LYS 479 N 1.14 1.01 0.03 2.33 1.57 -0.46 -0.75 116.57 121.44 1wnv h LYS 479 Ca 0.42 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1wnv h LYS 479 Cb 0.16 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1wnv h LYS 479 CO -0.17 0.72 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.34 1wnv h LEU 480 N 1.01 -0.07 -1.99 2.94 3.38 -0.53 -2.14 115.31 117.92 1wnv h LEU 480 Ca 0.26 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.27 1wnv h LEU 480 Cb -0.02 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1wnv h LEU 480 CO -0.05 -0.04 0.07 0.78 0.09 0.00 0.00 178.44 179.29 1wnv h ASN 481 N -0.06 0.02 -0.00 -0.43 2.35 -0.65 -2.93 115.58 113.87 1wnv h ASN 481 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1wnv h ASN 481 Cb 0.06 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1wnv h ASN 481 CO -0.00 0.01 -0.05 0.59 -1.65 0.00 0.00 177.43 176.32 1wnv n ASN 482 N -4.51 2.12 -4.69 5.81 3.02 -0.31 -4.78 115.26 111.92 1wnv n ASN 482 Ca -0.01 -1.66 -0.42 0.00 -0.03 0.00 0.00 54.58 52.46 1wnv n ASN 482 Cb 0.17 0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 1wnv n ASN 482 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1wnv s LEU 483 N -2.07 4.37 -0.29 3.41 1.43 -0.83 -4.95 118.68 119.74 1wnv s LEU 483 Ca 0.31 2.51 -0.27 0.00 -1.03 0.00 0.00 54.13 55.65 1wnv s LEU 483 Cb 0.20 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.87 1wnv s LEU 483 CO 0.35 -0.89 0.99 -1.61 0.23 0.00 0.00 176.35 175.42 1wnv s GLU 484 N 2.55 4.10 0.01 1.70 2.02 -1.26 -5.01 118.70 122.81 1wnv s GLU 484 Ca 0.74 1.03 0.04 0.00 0.02 0.00 0.00 54.97 56.80 1wnv s GLU 484 Cb -0.40 -3.70 -0.01 0.00 0.10 0.00 0.00 34.13 30.11 1wnv s GLU 484 CO 0.32 -0.76 -0.13 -0.51 0.02 0.00 0.00 175.26 174.21 1wnv s LEU 485 N 3.33 2.09 0.82 1.80 1.43 -1.26 -5.09 118.68 121.81 1wnv s LEU 485 Ca 0.41 -0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 53.07 1wnv s LEU 485 Cb -0.13 -0.60 0.08 0.00 0.03 0.00 0.00 46.19 45.57 1wnv s LEU 485 CO 0.12 0.09 1.11 -0.94 0.23 0.00 0.00 176.35 176.96 1wnv s SER 486 N -0.69 4.35 0.18 2.29 1.04 -1.26 -4.78 113.70 114.84 1wnv s SER 486 Ca 0.03 1.16 -0.14 0.00 0.48 0.00 0.00 55.95 57.48 1wnv s SER 486 Cb -0.06 -1.84 0.18 0.00 0.10 0.00 0.00 66.02 64.40 1wnv s SER 486 CO 0.00 -2.04 1.70 0.44 0.98 0.00 0.00 173.24 174.32 1wnv h ASP 487 N -1.14 -0.11 -0.63 7.02 3.32 -2.01 0.33 116.42 123.21 1wnv h ASP 487 Ca -0.48 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.63 1wnv h ASP 487 Cb 1.29 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.98 1wnv h ASP 487 CO 0.61 -0.03 0.20 -0.33 -1.72 0.00 0.00 179.24 177.97 1wnv h GLU 488 N 0.16 0.98 -0.51 3.56 3.07 -1.99 -0.84 114.58 119.01 1wnv h GLU 488 Ca 0.24 -0.21 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 1wnv h GLU 488 Cb 0.35 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 1wnv h GLU 488 CO -0.36 0.86 0.22 1.96 -1.40 0.00 0.00 179.01 180.29 1wnv h GLN 489 N 0.91 0.76 -0.34 2.33 4.20 -1.77 -1.37 115.11 119.82 1wnv h GLN 489 Ca 0.20 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1wnv h GLN 489 Cb 0.29 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1wnv h GLN 489 CO -0.01 0.66 -0.00 -0.09 -0.67 0.00 0.00 178.83 178.72 1wnv h ARG 490 N 0.68 0.60 -0.53 1.46 2.43 -0.58 -1.11 114.38 117.33 1wnv h ARG 490 Ca 0.17 -0.19 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1wnv h ARG 490 Cb 0.17 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1wnv h ARG 490 CO -0.02 0.73 0.32 1.49 -1.51 0.00 0.00 179.97 180.97 1wnv h GLU 491 N 0.41 0.61 -0.67 0.20 4.81 -1.05 -0.69 114.58 118.19 1wnv h GLU 491 Ca 0.10 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1wnv h GLU 491 Cb 0.45 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1wnv h GLU 491 CO 0.02 0.40 0.45 1.25 -0.73 0.00 0.00 179.01 180.40 1wnv h HIS 492 N 0.63 0.85 -0.12 0.92 2.76 -1.07 -1.31 115.15 117.81 1wnv h HIS 492 Ca 0.21 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.39 1wnv h HIS 492 Cb 0.02 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.69 1wnv h HIS 492 CO -0.06 0.54 0.05 1.25 -1.30 0.00 0.00 177.93 178.40 1wnv h LEU 493 N 0.92 0.18 -0.65 0.26 6.46 -0.85 -1.06 115.31 120.56 1wnv h LEU 493 Ca 0.25 -0.18 -0.09 0.00 -0.12 0.00 0.00 57.88 57.74 1wnv h LEU 493 Cb -0.10 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.76 1wnv h LEU 493 CO -0.05 0.30 0.06 -0.07 -0.62 0.00 0.00 178.44 178.06 1wnv h LEU 494 N 0.04 1.07 -0.55 2.25 3.38 -0.94 -0.84 115.31 119.72 1wnv h LEU 494 Ca 0.04 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1wnv h LEU 494 Cb 0.19 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1wnv h LEU 494 CO -0.00 1.08 0.35 0.11 0.09 0.00 0.00 178.44 180.07 1wnv h LYS 495 N 1.02 0.73 -0.58 1.13 1.57 -1.15 -2.59 116.57 116.69 1wnv h LYS 495 Ca 0.19 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1wnv h LYS 495 Cb 0.50 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1wnv h LYS 495 CO 0.02 0.50 0.24 1.49 -0.57 0.00 0.00 179.45 181.13 1wnv h GLU 496 N 0.74 0.84 -0.77 3.15 4.57 -0.24 -1.59 114.58 121.27 1wnv h GLU 496 Ca 0.20 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1wnv h GLU 496 Cb -0.06 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.35 1wnv h GLU 496 CO -0.04 0.69 0.31 0.00 -1.18 0.00 0.00 179.01 178.79 1wnv h ALA 497 N 1.43 1.00 -0.53 2.92 0.00 -0.82 0.11 119.26 123.37 1wnv h ALA 497 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1wnv h ALA 497 Cb 0.16 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1wnv h ALA 497 CO -0.02 0.62 0.33 1.15 0.00 0.00 0.00 179.25 181.33 1wnv h THR 498 N 1.11 1.15 -0.59 0.00 2.02 -1.28 -2.32 112.91 113.00 1wnv h THR 498 Ca 0.26 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1wnv h THR 498 Cb 0.21 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1wnv h THR 498 CO -0.02 0.15 0.27 0.44 0.37 0.00 0.00 175.52 176.73 1wnv h ASP 499 N 0.71 0.76 -0.60 4.18 3.32 -0.73 -1.25 116.42 122.82 1wnv h ASP 499 Ca 0.19 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1wnv h ASP 499 Cb -0.04 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1wnv h ASP 499 CO -0.04 0.66 0.09 0.00 -1.72 0.00 0.00 179.24 178.23 1wnv h ALA 500 N 1.46 0.79 -0.26 3.45 0.00 -0.42 -1.41 119.26 122.88 1wnv h ALA 500 Ca 0.21 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1wnv h ALA 500 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1wnv h ALA 500 CO -0.02 0.55 -0.12 0.74 0.00 0.00 0.00 179.25 180.40 1wnv h PHE 501 N 0.89 0.45 -0.54 0.00 -1.00 -1.01 -2.37 116.94 113.36 1wnv h PHE 501 Ca 0.18 -0.06 -0.07 0.00 2.81 0.00 0.00 57.97 60.82 1wnv h PHE 501 Cb 0.43 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 1wnv h PHE 501 CO 0.03 0.53 0.05 0.28 -1.61 0.00 0.00 178.31 177.60 1wnv h VAL 502 N 0.40 1.26 -0.46 -0.55 2.07 -0.66 -1.06 116.25 117.25 1wnv h VAL 502 Ca 0.08 -1.02 0.05 0.00 0.82 0.00 0.00 66.70 66.62 1wnv h VAL 502 Cb 0.45 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1wnv h VAL 502 CO 0.03 0.37 0.20 -0.26 0.02 0.00 0.00 177.57 177.92 1wnv h PHE 503 N 0.81 0.36 -0.33 1.57 0.05 -1.10 -1.15 116.94 117.15 1wnv h PHE 503 Ca 0.16 0.02 0.05 0.00 3.82 0.00 0.00 57.97 62.02 1wnv h PHE 503 Cb 0.46 -0.09 -0.05 0.00 2.00 0.00 0.00 35.95 38.27 1wnv h PHE 503 CO 0.03 0.16 0.04 -0.91 -0.18 0.00 0.00 178.31 177.45 1wnv h ASN 504 N 0.40 -0.04 -0.81 2.17 4.21 -1.03 -1.01 115.58 119.46 1wnv h ASN 504 Ca 0.21 0.06 0.07 0.00 1.21 0.00 0.00 56.30 57.85 1wnv h ASN 504 Cb 0.16 0.09 -0.05 0.00 -1.12 0.00 0.00 38.32 37.40 1wnv h ASN 504 CO -0.18 0.02 0.53 -0.74 -1.29 0.00 0.00 177.43 175.77 1wnv h HIS 505 N 0.15 0.89 -0.08 1.19 2.76 -0.49 -1.86 115.15 117.70 1wnv h HIS 505 Ca 0.16 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.18 1wnv h HIS 505 Cb 0.19 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 1wnv h HIS 505 CO -0.20 0.46 -0.67 1.96 -1.30 0.00 0.00 177.93 178.19 1wnv h GLN 506 N 0.88 0.33 -0.62 5.26 4.20 -0.69 -1.04 115.11 123.42 1wnv h GLN 506 Ca 0.35 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 1wnv h GLN 506 Cb 0.25 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 1wnv h GLN 506 CO -0.13 0.88 0.22 0.28 -0.67 0.00 0.00 178.83 179.41 1wnv h VAL 507 N 0.23 1.24 -0.39 -0.54 2.07 -0.70 -1.26 116.25 116.90 1wnv h VAL 507 Ca -0.02 -0.78 -0.11 0.00 0.82 0.00 0.00 66.70 66.61 1wnv h VAL 507 Cb 1.21 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1wnv h VAL 507 CO 0.11 0.30 -0.19 -0.26 0.02 0.00 0.00 177.57 177.55 1wnv h PHE 508 N 0.87 0.84 -0.40 1.57 0.04 -1.18 -1.41 116.94 117.28 1wnv h PHE 508 Ca 0.20 -0.18 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1wnv h PHE 508 Cb 0.25 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 1wnv h PHE 508 CO 0.02 0.88 0.15 0.00 -0.60 0.00 0.00 178.31 178.76 1wnv h ALA 509 N 1.12 0.52 -0.43 2.45 0.00 -0.83 -0.86 119.26 121.24 1wnv h ALA 509 Ca 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1wnv h ALA 509 Cb 0.69 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1wnv h ALA 509 CO 0.05 0.15 0.22 -0.44 0.00 0.00 0.00 179.25 179.23 1wnv h ASP 510 N 0.51 0.56 -0.62 0.00 3.32 -1.13 -2.13 116.42 116.92 1wnv h ASP 510 Ca 0.13 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.08 1wnv h ASP 510 Cb 0.22 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1wnv h ASP 510 CO -0.01 0.51 0.41 -0.07 -1.72 0.00 0.00 179.24 178.37 1wnv h LEU 511 N 0.56 0.70 -1.26 1.55 3.38 -0.94 -1.07 115.31 118.24 1wnv h LEU 511 Ca 0.15 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1wnv h LEU 511 Cb 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1wnv h LEU 511 CO -0.02 0.51 -0.30 1.23 0.09 0.00 0.00 178.44 179.95 1wnv h GLY 512 N 0.83 0.00 -2.08 0.83 0.00 -0.82 -2.93 103.07 98.90 1wnv h GLY 512 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1wnv h GLY 512 CO -0.05 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.77 1wnv n LYS 513 N -3.67 2.72 -1.34 4.80 5.02 -0.79 -4.91 118.16 120.00 1wnv n LYS 513 Ca -0.01 -1.51 -0.12 0.00 -2.02 0.00 0.00 58.31 54.65 1wnv n LYS 513 Cb 0.41 -1.76 -0.05 0.00 -0.02 0.00 0.00 35.03 33.61 1wnv n LYS 513 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wnv n GLY 514 N 0.47 1.22 0.52 0.72 0.00 -1.11 -5.03 105.19 101.98 1wnv n GLY 514 Ca 0.13 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 46.07 1wnv n GLY 514 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36