#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8x h LEU 308 N 0.00 0.81 -0.75 0.99 5.85 -1.86 -2.15 115.31 118.19 1v8x h LEU 308 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1v8x h LEU 308 Cb 0.00 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1v8x h LEU 308 CO 0.00 0.53 0.44 0.00 -0.34 0.00 0.00 178.44 179.08 1v8x h ALA 309 N 1.55 0.96 -0.35 1.25 0.00 -1.85 0.11 119.26 120.93 1v8x h ALA 309 Ca 0.34 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.99 1v8x h ALA 309 Cb 0.17 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1v8x h ALA 309 CO -0.12 0.44 -0.44 0.28 0.00 0.00 0.00 179.25 179.41 1v8x h VAL 310 N 1.03 1.27 -0.29 0.00 2.07 -1.88 -1.93 116.25 116.53 1v8x h VAL 310 Ca 0.27 -1.62 -0.12 0.00 0.82 0.00 0.00 66.70 66.05 1v8x h VAL 310 Cb -0.01 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1v8x h VAL 310 CO -0.05 0.54 -0.31 -0.08 0.02 0.00 0.00 177.57 177.69 1v8x h GLU 311 N 0.73 0.60 -0.26 1.57 4.81 -1.05 -0.52 114.58 120.47 1v8x h GLU 311 Ca 0.04 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1v8x h GLU 311 Cb 1.05 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1v8x h GLU 311 CO 0.11 0.84 0.12 -0.07 -0.73 0.00 0.00 179.01 179.28 1v8x h LEU 312 N 0.52 0.33 0.07 1.64 3.38 -0.65 -0.15 115.31 120.46 1v8x h LEU 312 Ca 0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1v8x h LEU 312 Cb 0.78 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1v8x h LEU 312 CO 0.06 0.36 -0.03 0.50 0.09 0.00 0.00 178.44 179.43 1v8x h LYS 313 N 0.28 -0.09 -0.65 1.13 3.64 -1.00 -2.49 116.57 117.38 1v8x h LYS 313 Ca 0.09 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1v8x h LYS 313 Cb 0.12 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1v8x h LYS 313 CO -0.01 0.00 0.23 1.96 -2.27 0.00 0.00 179.45 179.36 1v8x h GLN 314 N -0.16 1.00 0.00 1.90 4.20 -1.05 -1.40 115.11 119.60 1v8x h GLN 314 Ca -0.01 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1v8x h GLN 314 Cb 0.14 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1v8x h GLN 314 CO 0.02 0.86 0.00 0.66 -0.67 0.00 0.00 178.83 179.70 1v8x h SER 315 N 0.94 0.00 -0.12 1.46 4.64 -0.95 -2.92 113.55 116.60 1v8x h SER 315 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1v8x h SER 315 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1v8x h SER 315 CO -0.01 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.30 1v8x n THR 316 N -2.59 0.20 -0.19 2.95 -2.24 -0.95 -4.67 114.28 106.80 1v8x n THR 316 Ca 0.04 -0.60 -0.05 0.00 -2.27 0.00 0.00 64.05 61.17 1v8x n THR 316 Cb 0.42 1.19 0.05 0.00 -2.10 0.00 0.00 70.33 69.89 1v8x n THR 316 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v8x h ALA 317 N 3.31 0.71 -0.67 6.98 0.00 -1.05 0.50 119.26 129.04 1v8x h ALA 317 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1v8x h ALA 317 Cb 0.74 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1v8x h ALA 317 CO 0.00 0.05 0.18 0.37 0.00 0.00 0.00 179.25 179.85 1v8x h GLN 318 N 0.66 1.05 -0.25 0.00 4.15 -1.83 -2.07 115.11 116.81 1v8x h GLN 318 Ca 0.22 -0.23 -0.13 0.00 0.77 0.00 0.00 58.65 59.28 1v8x h GLN 318 Cb 0.02 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1v8x h GLN 318 CO -0.10 0.92 -0.39 0.00 -1.93 0.00 0.00 178.83 177.33 1v8x h ALA 319 N 1.19 0.85 -0.40 3.38 0.00 -1.71 -2.18 119.26 120.40 1v8x h ALA 319 Ca 0.21 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1v8x h ALA 319 Cb 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1v8x h ALA 319 CO -0.00 0.64 0.22 1.25 0.00 0.00 0.00 179.25 181.36 1v8x h HIS 320 N 0.48 0.54 -0.60 0.00 -0.00 -0.62 -1.43 115.15 113.52 1v8x h HIS 320 Ca 0.04 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 1v8x h HIS 320 Cb 0.89 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 28.10 1v8x h HIS 320 CO 0.04 0.41 0.39 1.49 -0.00 0.00 0.00 177.93 180.25 1v8x h GLU 321 N 0.51 0.80 -0.59 5.26 4.57 -1.16 -0.78 114.58 123.20 1v8x h GLU 321 Ca 0.14 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 1v8x h GLU 321 Cb 0.04 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 1v8x h GLU 321 CO -0.02 0.55 0.07 0.87 -1.18 0.00 0.00 179.01 179.30 1v8x h LYS 322 N 0.82 0.97 0.36 1.92 1.57 -1.27 -0.08 116.57 120.87 1v8x h LYS 322 Ca 0.22 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1v8x h LYS 322 Cb -0.07 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.13 1v8x h LYS 322 CO -0.05 0.91 -0.17 0.00 -0.57 0.00 0.00 179.45 179.57 1v8x h ALA 323 N 1.16 -0.49 -0.97 3.86 0.00 -1.07 -1.62 119.26 120.13 1v8x h ALA 323 Ca 0.18 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.05 1v8x h ALA 323 Cb 0.43 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 1v8x h ALA 323 CO 0.01 -0.60 0.59 1.49 0.00 0.00 0.00 179.25 180.74 1v8x h GLU 324 N -0.83 0.83 -0.67 0.00 4.81 -1.07 -2.22 114.58 115.42 1v8x h GLU 324 Ca -0.05 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1v8x h GLU 324 Cb 0.53 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1v8x h GLU 324 CO 0.08 0.55 0.00 0.72 -0.73 0.00 0.00 179.01 179.63 1v8x n HIS 325 N -4.71 1.27 -1.27 0.92 8.25 -0.05 -3.86 115.22 115.77 1v8x n HIS 325 Ca 0.20 -0.54 -0.35 0.00 -0.26 0.00 0.00 57.72 56.77 1v8x n HIS 325 Cb 0.43 -0.16 0.09 0.00 1.12 0.00 0.00 29.99 31.48 1v8x n HIS 325 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1v8x n SER 326 N 1.24 0.28 -0.18 0.41 3.41 -0.61 -4.74 113.62 113.43 1v8x n SER 326 Ca 0.24 0.63 -0.08 0.00 -0.26 0.00 0.00 58.87 59.40 1v8x n SER 326 Cb 0.77 -1.40 0.02 0.00 -0.26 0.00 0.00 64.21 63.34 1v8x n SER 326 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1v8x h THR 327 N -0.45 1.18 0.24 6.66 2.02 -1.90 -0.99 112.91 119.68 1v8x h THR 327 Ca -0.47 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 1v8x h THR 327 Cb 1.33 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1v8x h THR 327 CO 0.46 0.19 -0.12 0.15 0.37 0.00 0.00 175.52 176.57 1v8x h PHE 328 N 0.68 -0.30 -0.30 3.16 3.57 -1.91 -0.90 116.94 120.94 1v8x h PHE 328 Ca 0.18 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.54 1v8x h PHE 328 Cb 0.06 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1v8x h PHE 328 CO -0.02 -0.06 -0.34 1.98 -2.23 0.00 0.00 178.31 177.64 1v8x h MET 329 N -0.51 0.66 -0.55 1.11 4.05 -1.83 -1.07 114.93 116.81 1v8x h MET 329 Ca -0.03 -0.31 -0.09 0.00 -0.28 0.00 0.00 59.70 58.98 1v8x h MET 329 Cb 0.38 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 1v8x h MET 329 CO 0.06 0.91 -0.02 0.66 0.23 0.00 0.00 176.91 178.74 1v8x h SER 330 N 0.56 0.97 -0.67 1.39 4.64 -1.15 -0.63 113.55 118.66 1v8x h SER 330 Ca 0.06 -0.32 -0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1v8x h SER 330 Cb 0.85 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 1v8x h SER 330 CO 0.07 1.05 0.41 0.44 -0.87 0.00 0.00 176.83 177.94 1v8x h ASP 331 N 0.86 0.80 0.22 4.97 3.32 -1.01 -0.30 116.42 125.29 1v8x h ASP 331 Ca 0.15 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1v8x h ASP 331 Cb 0.57 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1v8x h ASP 331 CO 0.03 0.62 -0.11 0.25 -1.72 0.00 0.00 179.24 178.32 1v8x h LEU 332 N 0.91 -0.25 -1.85 1.55 5.85 -0.90 -0.20 115.31 120.42 1v8x h LEU 332 Ca 0.24 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1v8x h LEU 332 Cb -0.04 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1v8x h LEU 332 CO -0.05 0.03 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.88 1v8x h LEU 333 N -0.54 0.00 -1.28 2.25 3.38 -1.05 -2.39 115.31 115.68 1v8x h LEU 333 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1v8x h LEU 333 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1v8x h LEU 333 CO 0.05 0.14 0.00 0.29 0.09 0.00 0.00 178.44 179.01 1v8x n LYS 334 N -3.92 1.84 -0.72 1.13 5.02 -0.13 -4.94 118.16 116.45 1v8x n LYS 334 Ca -0.02 -1.27 0.00 0.00 -2.02 0.00 0.00 58.31 55.00 1v8x n LYS 334 Cb 0.23 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1v8x n LYS 334 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v8x n GLY 335 N 1.17 0.57 0.04 0.72 0.00 -0.90 -4.93 105.19 101.87 1v8x n GLY 335 Ca 0.16 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.66 1v8x n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v8x n ARG 336 N -2.72 0.20 0.00 1.61 1.74 -0.12 -4.84 116.66 112.53 1v8x n ARG 336 Ca 0.00 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1v8x n ARG 336 Cb 0.00 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 1v8x n ARG 336 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1v8x n LEU 337 N -1.91 0.00 -3.82 0.55 4.77 -1.24 -4.99 117.00 110.36 1v8x n LEU 337 Ca 0.04 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1v8x n LEU 337 Cb 0.41 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1v8x n LEU 337 CO 0.35 0.00 0.96 -0.83 -1.33 0.00 0.00 177.39 176.54 1v8x s GLY 338 N 0.00 -0.15 0.41 -0.72 0.00 -1.26 -5.01 107.32 100.59 1v8x s GLY 338 Ca 0.00 0.13 0.12 0.00 0.00 0.00 0.00 44.72 44.96 1v8x s GLY 338 CO 0.00 2.36 1.97 -2.08 0.00 0.00 0.00 173.10 175.35 1v8x h VAL 339 N 2.00 0.92 -0.42 1.40 2.07 -1.97 -2.06 116.25 118.19 1v8x h VAL 339 Ca -0.26 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.12 1v8x h VAL 339 Cb 1.21 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1v8x h VAL 339 CO 0.31 0.09 0.18 0.00 0.02 0.00 0.00 177.57 178.18 1v8x h ALA 340 N 1.67 0.52 -0.32 1.67 0.00 -1.99 0.71 119.26 121.52 1v8x h ALA 340 Ca 0.30 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.08 1v8x h ALA 340 Cb 0.49 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1v8x h ALA 340 CO -0.09 -0.19 -0.43 0.93 0.00 0.00 0.00 179.25 179.47 1v8x h GLU 341 N 0.37 0.86 -0.65 0.00 3.07 -1.79 -1.24 114.58 115.20 1v8x h GLU 341 Ca 0.19 -0.49 0.05 0.00 -0.50 0.00 0.00 59.36 58.61 1v8x h GLU 341 Cb 0.13 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.03 1v8x h GLU 341 CO -0.16 1.13 0.36 0.35 -1.40 0.00 0.00 179.01 179.29 1v8x h PHE 342 N 0.64 0.66 -0.68 4.33 3.57 -1.23 -1.40 116.94 122.84 1v8x h PHE 342 Ca 0.04 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1v8x h PHE 342 Cb 1.03 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 1v8x h PHE 342 CO 0.07 0.33 0.38 1.15 -2.23 0.00 0.00 178.31 178.00 1v8x h THR 343 N 0.67 1.21 -0.82 4.41 2.02 -0.48 -1.53 112.91 118.39 1v8x h THR 343 Ca 0.29 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1v8x h THR 343 Cb 0.16 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 1v8x h THR 343 CO -0.17 0.23 0.46 0.03 0.37 0.00 0.00 175.52 176.43 1v8x h ARG 344 N 0.93 1.13 -0.38 6.66 3.08 -0.94 -0.21 114.38 124.65 1v8x h ARG 344 Ca 0.24 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 60.18 1v8x h ARG 344 Cb 0.03 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1v8x h ARG 344 CO -0.04 0.82 0.24 1.25 -1.07 0.00 0.00 179.97 181.17 1v8x h LEU 345 N 1.14 0.40 -0.84 3.04 5.85 -0.79 -2.20 115.31 121.91 1v8x h LEU 345 Ca 0.29 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.88 1v8x h LEU 345 Cb 0.01 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1v8x h LEU 345 CO -0.05 0.29 -0.54 1.56 -0.34 0.00 0.00 178.44 179.36 1v8x h GLN 346 N 0.48 0.12 -0.32 1.25 1.08 -0.77 -1.46 115.11 115.49 1v8x h GLN 346 Ca 0.14 -0.07 0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1v8x h GLN 346 Cb -0.03 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 1v8x h GLN 346 CO -0.05 0.63 0.14 0.93 -0.95 0.00 0.00 178.83 179.52 1v8x h GLU 347 N 0.09 0.28 -0.58 1.46 5.08 -0.91 -0.26 114.58 119.75 1v8x h GLU 347 Ca -0.00 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1v8x h GLU 347 Cb 0.98 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1v8x h GLU 347 CO 0.08 0.19 0.05 1.96 -1.00 0.00 0.00 179.01 180.28 1v8x h GLN 348 N 0.29 0.96 -0.46 2.33 1.08 -1.08 -2.72 115.11 115.52 1v8x h GLN 348 Ca 0.14 -0.26 -0.08 0.00 -1.45 0.00 0.00 58.65 57.00 1v8x h GLN 348 Cb 0.08 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 1v8x h GLN 348 CO -0.12 0.92 -0.04 0.00 -0.95 0.00 0.00 178.83 178.64 1v8x h ALA 349 N 1.14 1.05 -0.37 3.87 0.00 -1.03 -1.83 119.26 122.10 1v8x h ALA 349 Ca 0.17 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1v8x h ALA 349 Cb 0.46 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1v8x h ALA 349 CO 0.02 0.58 0.04 2.35 0.00 0.00 0.00 179.25 182.24 1v8x h TRP 350 N 0.73 0.05 -0.22 0.00 7.01 -0.75 0.21 115.95 122.98 1v8x h TRP 350 Ca 0.14 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.20 1v8x h TRP 350 Cb 0.51 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.57 1v8x h TRP 350 CO 0.03 -0.03 0.01 -0.07 -2.79 0.00 0.00 178.44 175.59 1v8x h LEU 351 N 0.15 -0.06 -0.11 0.65 3.38 -1.14 -1.65 115.31 116.53 1v8x h LEU 351 Ca 0.18 0.05 -0.23 0.00 0.09 0.00 0.00 57.88 57.97 1v8x h LEU 351 Cb 0.23 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1v8x h LEU 351 CO -0.26 -0.00 -1.01 2.19 0.09 0.00 0.00 178.44 179.44 1v8x h PHE 352 N 0.08 0.38 -0.31 1.13 -5.15 -1.19 -3.02 116.94 108.86 1v8x h PHE 352 Ca 0.10 -0.24 -0.08 0.00 -0.20 0.00 0.00 57.97 57.56 1v8x h PHE 352 Cb 0.13 -0.03 -0.02 0.00 0.22 0.00 0.00 35.95 36.25 1v8x h PHE 352 CO -0.18 1.10 -0.13 1.88 -2.00 0.00 0.00 178.31 178.98 1v8x h TYR 353 N 0.11 0.58 0.04 6.09 0.05 -0.62 0.27 116.97 123.49 1v8x h TYR 353 Ca -0.07 -0.09 0.02 0.00 0.05 0.00 0.00 58.73 58.63 1v8x h TYR 353 Cb 1.69 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 39.25 1v8x h TYR 353 CO 0.04 0.64 -0.15 1.15 -1.05 0.00 0.00 178.16 178.80 1v8x h THR 354 N 0.49 0.64 -0.33 -2.88 2.02 -1.30 0.39 112.91 111.94 1v8x h THR 354 Ca 0.09 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.23 1v8x h THR 354 Cb 0.52 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1v8x h THR 354 CO 0.03 0.00 0.04 0.00 0.37 0.00 0.00 175.52 175.96 1v8x h ALA 355 N 0.63 0.44 -0.49 6.16 0.00 -1.36 -2.22 119.26 122.41 1v8x h ALA 355 Ca 0.04 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.83 1v8x h ALA 355 Cb 0.32 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 1v8x h ALA 355 CO -0.12 0.16 -0.07 1.25 0.00 0.00 0.00 179.25 180.47 1v8x h LEU 356 N 0.38 -0.35 -0.92 0.00 5.85 -0.31 -1.76 115.31 118.20 1v8x h LEU 356 Ca 0.10 0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.84 1v8x h LEU 356 Cb 0.38 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1v8x h LEU 356 CO 0.01 -0.13 -0.52 -0.33 -0.34 0.00 0.00 178.44 177.14 1v8x h GLU 357 N 0.04 0.00 -0.67 1.25 5.08 -0.77 0.11 114.58 119.62 1v8x h GLU 357 Ca 0.24 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1v8x h GLU 357 Cb 0.37 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1v8x h GLU 357 CO -0.47 0.52 0.16 1.96 -1.00 0.00 0.00 179.01 180.18 1v8x h GLN 358 N 0.00 1.08 -0.44 2.33 4.20 -1.07 -0.76 115.11 120.45 1v8x h GLN 358 Ca -0.01 -0.26 -0.07 0.00 0.06 0.00 0.00 58.65 58.38 1v8x h GLN 358 Cb 0.96 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 1v8x h GLN 358 CO 0.07 0.96 0.02 0.00 -0.67 0.00 0.00 178.83 179.21 1v8x h ALA 359 N 1.07 0.59 -0.38 3.87 0.00 -0.58 -1.72 119.26 122.11 1v8x h ALA 359 Ca 0.21 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1v8x h ALA 359 Cb 0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1v8x h ALA 359 CO 0.00 0.37 0.21 0.28 0.00 0.00 0.00 179.25 180.11 1v8x h VAL 360 N 0.61 1.01 -0.59 0.00 2.07 -0.67 -1.07 116.25 117.61 1v8x h VAL 360 Ca 0.13 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1v8x h VAL 360 Cb 0.47 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1v8x h VAL 360 CO 0.02 0.08 0.38 0.44 0.02 0.00 0.00 177.57 178.51 1v8x h ASP 361 N 0.42 0.65 -0.41 0.57 3.32 -1.01 0.11 116.42 120.07 1v8x h ASP 361 Ca 0.16 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1v8x h ASP 361 Cb 0.04 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1v8x h ASP 361 CO -0.09 0.47 0.26 0.00 -1.72 0.00 0.00 179.24 178.15 1v8x h ALA 362 N 1.23 0.52 -0.40 3.45 0.00 -1.01 -0.59 119.26 122.46 1v8x h ALA 362 Ca 0.22 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1v8x h ALA 362 Cb -0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1v8x h ALA 362 CO -0.06 0.00 -0.23 0.28 0.00 0.00 0.00 179.25 179.25 1v8x h VAL 363 N 0.55 1.28 -0.83 0.00 2.07 -0.63 -2.26 116.25 116.43 1v8x h VAL 363 Ca 0.15 -1.37 0.05 0.00 0.82 0.00 0.00 66.70 66.34 1v8x h VAL 363 Cb -0.02 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1v8x h VAL 363 CO -0.03 0.46 0.52 -0.09 0.02 0.00 0.00 177.57 178.45 1v8x h ARG 364 N 0.66 0.96 0.00 1.57 2.43 -0.70 -1.28 114.38 118.02 1v8x h ARG 364 Ca 0.08 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1v8x h ARG 364 Cb 0.79 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1v8x h ARG 364 CO 0.06 0.64 -0.01 0.00 -1.51 0.00 0.00 179.97 179.15 1v8x h ALA 365 N 1.37 1.01 -0.00 2.80 0.00 -0.56 -1.24 119.26 122.64 1v8x h ALA 365 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1v8x h ALA 365 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1v8x h ALA 365 CO -0.14 0.01 -0.03 -1.13 0.00 0.00 0.00 179.25 177.96 1v8x n SER 366 N -3.11 0.40 -0.54 0.00 3.41 -0.49 -4.94 113.62 108.34 1v8x n SER 366 Ca -0.00 -0.85 -0.06 0.00 -0.26 0.00 0.00 58.87 57.70 1v8x n SER 366 Cb 0.26 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.14 1v8x n SER 366 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v8x n GLY 367 N 1.15 0.51 3.67 5.00 0.00 -0.47 -5.05 105.19 110.00 1v8x n GLY 367 Ca 0.19 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 1v8x n GLY 367 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1v8x s PHE 368 N -2.25 3.31 -1.47 1.61 5.36 -1.20 -4.59 117.98 118.75 1v8x s PHE 368 Ca 0.00 0.16 -0.10 0.00 -0.96 0.00 0.00 56.93 56.03 1v8x s PHE 368 Cb 0.00 -2.11 0.05 0.00 -0.34 0.00 0.00 43.02 40.62 1v8x s PHE 368 CO 0.00 0.20 0.86 0.00 -1.46 0.00 0.00 175.22 174.81 1v8x n ALA 369 N 3.56 -1.18 -0.19 11.12 0.00 -1.26 -4.36 120.51 128.21 1v8x n ALA 369 Ca -0.16 0.24 -0.07 0.00 0.00 0.00 0.00 53.44 53.44 1v8x n ALA 369 Cb 0.52 -4.27 0.02 0.00 0.00 0.00 0.00 19.45 15.73 1v8x n ALA 369 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1v8x h GLU 370 N -1.86 0.77 0.00 0.00 5.08 -1.91 -1.87 114.58 114.79 1v8x h GLU 370 Ca -0.54 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 57.67 1v8x h GLU 370 Cb 1.36 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1v8x h GLU 370 CO 0.61 0.61 -0.25 0.66 -1.00 0.00 0.00 179.01 179.63 1v8x h SER 371 N 0.73 0.00 -0.52 1.42 4.64 -1.98 -2.25 113.55 115.59 1v8x h SER 371 Ca 0.19 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 1v8x h SER 371 Cb 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1v8x h SER 371 CO -0.03 0.25 -0.14 0.25 -0.87 0.00 0.00 176.83 176.30 1v8x h LEU 372 N 0.00 1.02 -5.39 5.97 5.85 -1.73 -3.35 115.31 117.67 1v8x h LEU 372 Ca -0.00 -0.37 -0.70 0.00 0.84 0.00 0.00 57.88 57.65 1v8x h LEU 372 Cb 0.49 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1v8x h LEU 372 CO 0.03 1.15 3.25 0.18 -0.34 0.00 0.00 178.44 182.71 1v8x n LEU 373 N -4.15 8.23 -4.64 2.25 4.77 -0.85 -4.93 117.00 117.69 1v8x n LEU 373 Ca 0.01 -4.51 -0.43 0.00 -0.03 0.00 0.00 56.01 51.05 1v8x n LEU 373 Cb 0.42 -1.51 -0.03 0.00 -2.33 0.00 0.00 43.42 39.97 1v8x n LEU 373 CO 0.46 1.92 1.46 -0.62 -1.33 0.00 0.00 177.39 179.28 1v8x s ASP 374 N 1.68 6.34 0.44 -1.43 -1.08 -1.26 -4.89 116.67 116.47 1v8x s ASP 374 Ca 0.61 1.94 0.31 0.00 -0.52 0.00 0.00 52.55 54.88 1v8x s ASP 374 Cb 0.17 -2.53 1.52 0.00 -1.46 0.00 0.00 42.92 40.62 1v8x s ASP 374 CO -0.07 -1.24 1.93 1.55 0.52 0.00 0.00 175.17 177.85 1v8x h PRO 375 N 10.99 0.00 0.00 4.34 0.13 -1.94 -1.88 132.00 143.65 1v8x h PRO 375 Ca -0.38 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1v8x h PRO 375 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1v8x h PRO 375 CO 0.98 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 178.74 1v8x h ALA 376 N 2.06 1.08 0.00 -0.56 0.00 -1.97 -2.02 119.26 117.84 1v8x h ALA 376 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1v8x h ALA 376 Cb 0.17 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1v8x h ALA 376 CO 0.00 0.01 -0.24 -0.07 0.00 0.00 0.00 179.25 178.94 1v8x h LEU 377 N 0.00 0.00 -9.18 0.00 3.38 -1.74 -3.45 115.31 104.32 1v8x h LEU 377 Ca -0.00 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.25 1v8x h LEU 377 Cb 0.06 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.86 1v8x h LEU 377 CO 0.00 0.24 0.44 0.59 0.09 0.00 0.00 178.44 179.81 1v8x n ASN 378 N -3.44 1.35 -0.01 -0.43 3.02 -0.76 -4.90 115.26 110.09 1v8x n ASN 378 Ca -0.00 1.13 0.04 0.00 -0.03 0.00 0.00 54.58 55.72 1v8x n ASN 378 Cb 0.43 -1.10 -0.07 0.00 -0.61 0.00 0.00 39.78 38.42 1v8x n ASN 378 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1v8x n ARG 379 N 2.79 0.48 -0.05 3.52 5.12 -1.26 -4.77 116.66 122.49 1v8x n ARG 379 Ca 0.21 -0.08 -0.09 0.00 -1.93 0.00 0.00 57.85 55.96 1v8x n ARG 379 Cb 0.14 -1.23 -0.02 0.00 -1.16 0.00 0.00 32.46 30.19 1v8x n ARG 379 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1v8x h ALA 380 N 0.84 0.23 -0.25 7.54 0.00 -1.90 -0.54 119.26 125.19 1v8x h ALA 380 Ca -0.02 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1v8x h ALA 380 Cb 0.53 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1v8x h ALA 380 CO 0.00 -0.36 -0.20 0.93 0.00 0.00 0.00 179.25 179.63 1v8x h GLU 381 N 0.16 0.44 -0.31 0.00 4.39 -1.98 -2.09 114.58 115.19 1v8x h GLU 381 Ca 0.10 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1v8x h GLU 381 Cb 0.07 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1v8x h GLU 381 CO -0.11 0.62 0.18 0.28 -1.16 0.00 0.00 179.01 178.82 1v8x h VAL 382 N 0.40 1.13 -0.85 3.13 2.07 -1.79 -2.63 116.25 117.72 1v8x h VAL 382 Ca 0.07 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.30 1v8x h VAL 382 Cb 0.57 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 1v8x h VAL 382 CO 0.04 0.13 0.54 -0.07 0.02 0.00 0.00 177.57 178.23 1v8x h LEU 383 N 0.39 0.88 -1.03 2.57 3.38 -0.87 -0.41 115.31 120.23 1v8x h LEU 383 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1v8x h LEU 383 Cb 0.05 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1v8x h LEU 383 CO -0.02 0.59 0.17 0.00 0.09 0.00 0.00 178.44 179.28 1v8x h ALA 384 N 1.37 1.22 -0.47 1.53 0.00 -1.20 0.47 119.26 122.17 1v8x h ALA 384 Ca 0.35 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1v8x h ALA 384 Cb 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1v8x h ALA 384 CO -0.13 0.55 -0.17 0.00 0.00 0.00 0.00 179.25 179.49 1v8x h ARG 385 N 0.84 0.96 -0.72 0.00 3.08 -1.05 0.33 114.38 117.81 1v8x h ARG 385 Ca 0.19 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 1v8x h ARG 385 Cb 0.26 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 1v8x h ARG 385 CO -0.01 1.06 0.30 -0.44 -1.07 0.00 0.00 179.97 179.81 1v8x h ASP 386 N 0.80 0.98 -0.33 7.04 3.45 -0.60 -1.54 116.42 126.23 1v8x h ASP 386 Ca 0.11 -0.14 -0.13 0.00 0.43 0.00 0.00 57.03 57.31 1v8x h ASP 386 Cb 0.74 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 1v8x h ASP 386 CO 0.06 0.86 -0.26 -0.07 -1.57 0.00 0.00 179.24 178.26 1v8x h LEU 387 N 1.05 0.86 -1.08 1.55 3.38 -0.67 0.34 115.31 120.74 1v8x h LEU 387 Ca 0.24 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1v8x h LEU 387 Cb 0.18 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1v8x h LEU 387 CO -0.02 1.07 0.62 0.44 0.09 0.00 0.00 178.44 180.64 1v8x h ASP 388 N 0.71 1.07 0.01 -0.43 3.32 -0.44 -0.25 116.42 120.42 1v8x h ASP 388 Ca 0.09 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.93 1v8x h ASP 388 Cb 0.80 -0.26 0.02 0.00 0.22 0.00 0.00 39.33 40.10 1v8x h ASP 388 CO 0.07 0.77 -0.73 0.11 -1.72 0.00 0.00 179.24 177.73 1v8x h LYS 389 N 1.26 0.48 -0.48 3.56 1.57 -0.80 0.22 116.57 122.38 1v8x h LYS 389 Ca 0.35 -0.53 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 1v8x h LYS 389 Cb -0.12 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1v8x h LYS 389 CO -0.08 1.17 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.88 1v8x h LEU 390 N 0.01 0.79 -1.26 2.94 3.38 -0.15 -3.04 115.31 117.98 1v8x h LEU 390 Ca -0.09 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1v8x h LEU 390 Cb 1.43 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1v8x h LEU 390 CO 0.14 0.87 -0.17 0.59 0.09 0.00 0.00 178.44 179.97 1v8x n ASN 391 N -4.20 2.13 0.00 -0.43 3.02 -0.12 -5.00 115.26 110.66 1v8x n ASN 391 Ca 0.02 -1.60 0.00 0.00 -0.03 0.00 0.00 54.58 52.97 1v8x n ASN 391 Cb 0.32 0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1v8x n ASN 391 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v8x n GLY 392 N 1.33 0.32 3.32 7.41 0.00 0.77 -4.91 105.19 113.43 1v8x n GLY 392 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1v8x n GLY 392 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v8x s SER 393 N -2.26 -0.19 0.00 1.61 0.15 -1.07 -4.96 113.70 106.98 1v8x s SER 393 Ca 0.00 -0.38 0.15 0.00 0.70 0.00 0.00 55.95 56.42 1v8x s SER 393 Cb 0.00 0.46 0.83 0.00 -1.71 0.00 0.00 66.02 65.60 1v8x s SER 393 CO 0.00 -0.85 1.39 -1.54 1.20 0.00 0.00 173.24 173.43 1v8x n SER 394 N -0.21 0.00 0.09 5.45 3.41 -1.26 -4.40 113.62 116.69 1v8x n SER 394 Ca -0.15 -0.15 0.13 0.00 -0.26 0.00 0.00 58.87 58.44 1v8x n SER 394 Cb 0.63 -0.17 0.45 0.00 -0.26 0.00 0.00 64.21 64.86 1v8x n SER 394 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1v8x n GLU 395 N -1.17 0.20 0.30 4.33 0.28 -1.26 -2.70 120.64 120.62 1v8x n GLU 395 Ca 0.09 0.21 0.17 0.00 -0.16 0.00 0.00 57.16 57.47 1v8x n GLU 395 Cb 0.09 -1.76 0.89 0.00 1.43 0.00 0.00 31.44 32.09 1v8x n GLU 395 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 177.13 177.08 1v8x h TRP 396 N 0.00 0.00 0.00 -1.84 5.08 -1.95 -1.13 115.95 116.11 1v8x h TRP 396 Ca 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 1v8x h TRP 396 Cb 0.63 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.79 1v8x h TRP 396 CO 0.00 0.00 -0.08 0.00 -1.28 0.00 0.00 178.44 177.08 1v8x h ARG 397 N 0.00 0.00 -0.01 0.12 3.08 -1.88 -1.71 114.38 113.99 1v8x h ARG 397 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1v8x h ARG 397 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1v8x h ARG 397 CO -0.00 0.08 -0.29 0.43 -1.07 0.00 0.00 179.97 179.13 1v8x n SER 398 N -3.90 1.11 -0.07 7.04 7.64 -0.43 -4.38 113.62 120.64 1v8x n SER 398 Ca -0.02 -0.94 -0.07 0.00 1.01 0.00 0.00 58.87 58.85 1v8x n SER 398 Cb 0.18 0.18 -0.10 0.00 -1.01 0.00 0.00 64.21 63.45 1v8x n SER 398 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1v8x n ARG 399 N -0.61 1.77 -2.40 1.43 1.74 -0.67 -5.06 116.66 112.85 1v8x n ARG 399 Ca 0.12 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.88 1v8x n ARG 399 Cb 0.36 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.43 1v8x n ARG 399 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1v8x s ILE 400 N -2.31 4.54 -0.07 0.55 -4.36 -1.01 -5.06 121.20 113.48 1v8x s ILE 400 Ca -0.08 1.20 -0.19 0.00 -0.26 0.00 0.00 60.65 61.33 1v8x s ILE 400 Cb 0.04 -3.72 0.04 0.00 1.25 0.00 0.00 42.46 40.07 1v8x s ILE 400 CO 0.52 -0.69 0.44 0.28 0.24 0.00 0.00 174.94 175.72 1v8x s THR 401 N -2.62 0.03 0.24 8.37 -1.32 -1.26 -5.05 115.64 114.01 1v8x s THR 401 Ca 0.59 -0.22 -0.31 0.00 -1.21 0.00 0.00 61.69 60.54 1v8x s THR 401 Cb -0.10 -0.70 -0.12 0.00 -1.51 0.00 0.00 72.50 70.07 1v8x s THR 401 CO 0.32 -0.12 1.66 0.00 -2.21 0.00 0.00 174.62 174.27 1v8x s ALA 402 N -0.78 3.85 0.99 11.08 0.00 -1.26 -4.97 121.76 130.68 1v8x s ALA 402 Ca -0.09 1.57 -0.12 0.00 0.00 0.00 0.00 51.96 53.32 1v8x s ALA 402 Cb -0.03 -3.67 0.19 0.00 0.00 0.00 0.00 23.12 19.60 1v8x s ALA 402 CO 0.04 -0.93 1.08 -1.54 0.00 0.00 0.00 175.76 174.41 1v8x s SER 403 N 0.91 2.58 0.26 0.00 1.04 -1.26 -4.66 113.70 112.58 1v8x s SER 403 Ca 0.70 1.40 -0.01 0.00 0.48 0.00 0.00 55.95 58.51 1v8x s SER 403 Cb -0.48 -2.08 0.53 0.00 0.10 0.00 0.00 66.02 64.09 1v8x s SER 403 CO 0.38 -3.18 1.76 -0.65 0.98 0.00 0.00 173.24 172.53 1v8x h PRO 404 N -1.93 0.61 -0.69 4.02 0.11 -1.94 -0.29 132.00 131.89 1v8x h PRO 404 Ca -0.54 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.47 1v8x h PRO 404 Cb 1.31 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1v8x h PRO 404 CO 0.54 0.40 0.16 0.00 -0.21 0.00 0.00 178.00 178.89 1v8x h ALA 405 N 1.56 0.91 -0.14 -0.75 0.00 -1.92 -2.81 119.26 116.11 1v8x h ALA 405 Ca 0.46 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1v8x h ALA 405 Cb 0.65 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1v8x h ALA 405 CO -0.36 0.64 -0.38 0.28 0.00 0.00 0.00 179.25 179.43 1v8x h VAL 406 N 1.04 1.30 -0.52 0.00 2.07 -1.63 -1.04 116.25 117.47 1v8x h VAL 406 Ca 0.21 -1.47 0.07 0.00 0.82 0.00 0.00 66.70 66.34 1v8x h VAL 406 Cb 0.38 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 1v8x h VAL 406 CO 0.00 0.45 0.17 0.40 0.02 0.00 0.00 177.57 178.61 1v8x h ILE 407 N 0.25 0.80 -0.23 4.57 2.04 -0.88 0.19 117.51 124.26 1v8x h ILE 407 Ca 0.03 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 1v8x h ILE 407 Cb 0.79 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1v8x h ILE 407 CO 0.06 0.06 -0.15 0.44 0.00 0.00 0.00 178.15 178.56 1v8x h ASP 408 N 0.35 0.53 0.03 1.72 3.32 -1.20 -0.66 116.42 120.51 1v8x h ASP 408 Ca 0.25 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 1v8x h ASP 408 Cb 0.29 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1v8x h ASP 408 CO -0.27 0.85 -0.02 0.22 -1.72 0.00 0.00 179.24 178.31 1v8x h TYR 409 N 0.21 -0.04 -0.89 4.55 3.20 -0.94 -1.96 116.97 121.10 1v8x h TYR 409 Ca 0.05 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1v8x h TYR 409 Cb 0.67 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.91 1v8x h TYR 409 CO 0.07 0.02 0.54 0.28 -1.64 0.00 0.00 178.16 177.43 1v8x h VAL 410 N -0.10 1.24 -0.82 1.81 2.07 -0.61 -1.35 116.25 118.49 1v8x h VAL 410 Ca -0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1v8x h VAL 410 Cb 0.09 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.81 1v8x h VAL 410 CO 0.01 0.26 0.53 0.78 0.02 0.00 0.00 177.57 179.16 1v8x h ASN 411 N 1.22 0.96 -0.28 0.57 2.35 -0.89 0.10 115.58 119.62 1v8x h ASN 411 Ca 0.32 -0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.87 1v8x h ASN 411 Cb -0.05 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.07 1v8x h ASN 411 CO -0.06 0.72 -0.45 -0.09 -1.65 0.00 0.00 177.43 175.89 1v8x h ARG 412 N 1.12 0.81 -0.61 0.81 9.65 -0.88 -1.12 114.38 124.15 1v8x h ARG 412 Ca 0.30 -0.49 -0.03 0.00 -1.10 0.00 0.00 59.98 58.66 1v8x h ARG 412 Cb -0.10 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 1v8x h ARG 412 CO -0.06 1.12 0.25 -0.07 2.80 0.00 0.00 179.97 184.01 1v8x h LEU 413 N 0.57 0.81 -0.58 3.80 3.38 -0.59 -0.45 115.31 122.25 1v8x h LEU 413 Ca 0.02 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 1v8x h LEU 413 Cb 1.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1v8x h LEU 413 CO 0.10 0.72 -0.61 -0.33 0.09 0.00 0.00 178.44 178.41 1v8x h GLU 414 N 0.87 0.34 -0.59 1.13 5.08 -0.63 -1.18 114.58 119.61 1v8x h GLU 414 Ca 0.21 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1v8x h GLU 414 Cb 0.16 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1v8x h GLU 414 CO -0.02 0.85 0.08 1.49 -1.00 0.00 0.00 179.01 180.41 1v8x h GLU 415 N 0.26 0.98 -0.65 2.33 4.81 -0.59 -0.34 114.58 121.38 1v8x h GLU 415 Ca -0.01 -0.27 0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1v8x h GLU 415 Cb 1.13 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 1v8x h GLU 415 CO 0.10 0.94 0.40 0.82 -0.73 0.00 0.00 179.01 180.54 1v8x h ILE 416 N 0.88 1.09 0.19 2.32 2.04 -0.81 0.22 117.51 123.44 1v8x h ILE 416 Ca 0.18 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1v8x h ILE 416 Cb 0.44 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1v8x h ILE 416 CO 0.01 0.14 -0.09 -0.09 0.00 0.00 0.00 178.15 178.13 1v8x h ARG 417 N 0.79 -0.24 -0.57 2.37 2.43 -0.95 0.19 114.38 118.40 1v8x h ARG 417 Ca 0.26 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.37 1v8x h ARG 417 Cb 0.01 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1v8x h ARG 417 CO -0.10 -0.06 0.07 -0.44 -1.51 0.00 0.00 179.97 177.93 1v8x h ASP 418 N -0.39 0.88 0.96 -3.80 3.32 -0.79 -2.17 116.42 114.43 1v8x h ASP 418 Ca -0.03 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1v8x h ASP 418 Cb 0.30 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1v8x h ASP 418 CO 0.04 0.90 -0.27 0.59 -1.72 0.00 0.00 179.24 178.77 1v8x n ASN 419 N -4.23 0.48 -3.70 6.45 3.02 0.75 -4.96 115.26 113.07 1v8x n ASN 419 Ca 0.04 0.25 -0.25 0.00 -0.03 0.00 0.00 54.58 54.59 1v8x n ASN 419 Cb 0.28 -0.23 0.03 0.00 -0.61 0.00 0.00 39.78 39.25 1v8x n ASN 419 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1v8x n VAL 420 N -1.83 -5.09 -2.92 2.41 0.31 0.58 -4.89 118.33 106.89 1v8x n VAL 420 Ca 0.05 -0.72 -0.44 0.00 -0.01 0.00 0.00 64.34 63.22 1v8x n VAL 420 Cb 0.38 -4.01 -0.03 0.00 -0.91 0.00 0.00 33.84 29.28 1v8x n VAL 420 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1v8x s ASP 421 N -4.00 6.59 0.08 4.52 -1.08 -0.68 -4.91 116.67 117.20 1v8x s ASP 421 Ca 0.19 -1.96 -0.28 0.00 -0.52 0.00 0.00 52.55 49.97 1v8x s ASP 421 Cb -0.06 -2.40 -0.17 0.00 -1.46 0.00 0.00 42.92 38.83 1v8x s ASP 421 CO 0.83 -1.09 1.68 1.23 0.52 0.00 0.00 175.17 178.34 1v8x h GLY 422 N 10.47 -0.53 0.21 2.66 0.00 -1.90 -1.25 103.07 112.73 1v8x h GLY 422 Ca 0.12 0.20 0.12 0.00 0.00 0.00 0.00 47.33 47.77 1v8x h GLY 422 CO 1.11 -0.19 0.19 -2.55 0.00 0.00 0.00 176.54 175.10 1v8x h PRO 423 N -0.51 0.33 -0.56 4.80 0.11 -1.91 -0.01 132.00 134.25 1v8x h PRO 423 Ca -0.05 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 1v8x h PRO 423 Cb 0.39 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 1v8x h PRO 423 CO 0.08 0.22 0.28 0.00 -0.21 0.00 0.00 178.00 178.36 1v8x h ALA 424 N 1.49 0.72 -0.56 -0.75 0.00 -1.82 -2.49 119.26 115.85 1v8x h ALA 424 Ca 0.34 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1v8x h ALA 424 Cb 0.49 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1v8x h ALA 424 CO -0.39 0.27 0.30 1.25 0.00 0.00 0.00 179.25 180.68 1v8x h LEU 425 N 0.76 0.71 -0.77 0.00 7.12 -0.56 -2.44 115.31 120.13 1v8x h LEU 425 Ca 0.20 -0.10 0.09 0.00 0.13 0.00 0.00 57.88 58.19 1v8x h LEU 425 Cb 0.10 -0.18 -0.07 0.00 -0.53 0.00 0.00 40.66 39.97 1v8x h LEU 425 CO -0.03 0.61 0.42 0.58 -0.13 0.00 0.00 178.44 179.89 1v8x h VAL 426 N 0.75 0.89 -0.33 1.05 2.07 -0.71 -0.35 116.25 119.62 1v8x h VAL 426 Ca 0.19 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1v8x h VAL 426 Cb 0.07 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 29.91 1v8x h VAL 426 CO -0.03 0.13 0.05 0.00 0.02 0.00 0.00 177.57 177.74 1v8x h ALA 427 N 1.43 0.33 -0.21 1.67 0.00 -1.09 0.05 119.26 121.45 1v8x h ALA 427 Ca 0.37 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.24 1v8x h ALA 427 Cb 0.34 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1v8x h ALA 427 CO -0.25 -0.36 -0.33 0.45 0.00 0.00 0.00 179.25 178.76 1v8x h HIS 428 N 0.15 0.52 -0.04 0.00 -0.00 -0.91 -1.40 115.15 113.48 1v8x h HIS 428 Ca 0.16 -0.13 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1v8x h HIS 428 Cb 0.19 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.41 27.48 1v8x h HIS 428 CO -0.20 0.73 0.02 1.25 -0.00 0.00 0.00 177.93 179.74 1v8x h HIS 429 N 0.38 0.05 0.26 2.45 6.17 -0.66 -1.87 115.15 121.94 1v8x h HIS 429 Ca 0.05 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.12 1v8x h HIS 429 Cb 0.77 -0.02 -0.00 0.00 2.52 0.00 0.00 27.41 30.68 1v8x h HIS 429 CO 0.02 0.07 -0.15 -0.92 0.71 0.00 0.00 177.93 177.66 1v8x h TYR 430 N 0.01 -0.39 -0.51 5.26 3.20 -0.82 -0.19 116.97 123.53 1v8x h TYR 430 Ca 0.01 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1v8x h TYR 430 Cb 0.03 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 1v8x h TYR 430 CO -0.06 -0.24 0.26 0.28 -1.64 0.00 0.00 178.16 176.76 1v8x h VAL 431 N -0.39 0.95 0.00 1.81 2.07 -1.13 -1.72 116.25 117.84 1v8x h VAL 431 Ca -0.03 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1v8x h VAL 431 Cb 0.32 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1v8x h VAL 431 CO 0.04 0.09 -0.06 0.03 0.02 0.00 0.00 177.57 177.69 1v8x h ARG 432 N 0.50 0.00 -0.21 1.57 2.47 -1.31 -3.30 114.38 114.10 1v8x h ARG 432 Ca 0.23 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.80 1v8x h ARG 432 Cb 0.14 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1v8x h ARG 432 CO -0.16 0.04 -0.49 1.88 0.56 0.00 0.00 179.97 181.80 1v8x h TYR 433 N -1.00 0.69 -0.06 3.04 0.05 -1.05 -0.44 116.97 118.19 1v8x h TYR 433 Ca -0.00 -0.23 -0.12 0.00 0.05 0.00 0.00 58.73 58.43 1v8x h TYR 433 Cb 0.10 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 1v8x h TYR 433 CO -0.01 0.94 -0.52 1.25 -1.05 0.00 0.00 178.16 178.77 1v8x h LEU 434 N 0.45 0.19 -0.45 3.88 5.85 -1.42 -1.36 115.31 122.44 1v8x h LEU 434 Ca 0.02 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1v8x h LEU 434 Cb 1.02 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1v8x h LEU 434 CO 0.09 0.67 0.29 1.23 -0.34 0.00 0.00 178.44 180.39 1v8x h GLY 435 N 1.43 0.63 1.24 3.75 0.00 -1.56 -2.43 103.07 106.12 1v8x h GLY 435 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1v8x h GLY 435 CO 0.08 0.22 0.36 -0.55 0.00 0.00 0.00 176.54 176.65 1v8x h ASP 436 N 0.60 0.90 1.05 0.19 3.45 -0.62 -0.91 116.42 121.08 1v8x h ASP 436 Ca 0.17 -0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1v8x h ASP 436 Cb -0.06 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.48 1v8x h ASP 436 CO -0.04 0.74 0.00 0.18 -1.57 0.00 0.00 179.24 178.55 1v8x n LEU 437 N -4.35 0.58 0.00 1.55 4.77 -0.56 -3.52 117.00 115.48 1v8x n LEU 437 Ca 0.07 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 1v8x n LEU 437 Cb 0.12 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1v8x n LEU 437 CO 0.38 -0.30 0.00 -1.20 -1.33 0.00 0.00 177.39 174.94 1v8x n SER 438 N -2.09 0.00 -0.15 -1.43 7.64 -0.47 -4.77 113.62 112.35 1v8x n SER 438 Ca 0.04 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.95 1v8x n SER 438 Cb 0.32 0.00 0.32 0.00 -1.01 0.00 0.00 64.21 63.84 1v8x n SER 438 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1v8x h GLY 439 N 0.00 0.90 -0.50 0.23 0.00 -1.48 -2.01 103.07 100.21 1v8x h GLY 439 Ca 0.00 -0.32 0.33 0.00 0.00 0.00 0.00 47.33 47.34 1v8x h GLY 439 CO 0.00 0.30 0.75 -1.33 0.00 0.00 0.00 176.54 176.26 1v8x h GLY 440 N 0.83 1.14 1.61 4.60 0.00 -1.34 0.23 103.07 110.12 1v8x h GLY 440 Ca 0.25 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 1v8x h GLY 440 CO -0.06 -0.21 0.04 1.46 0.00 0.00 0.00 176.54 177.76 1v8x h GLN 441 N 0.25 0.50 0.12 4.80 1.08 -1.40 -1.21 115.11 119.26 1v8x h GLN 441 Ca 0.67 -0.09 -0.30 0.00 -1.45 0.00 0.00 58.65 57.48 1v8x h GLN 441 Cb 1.95 -0.08 0.03 0.00 -0.05 0.00 0.00 27.48 29.32 1v8x h GLN 441 CO -0.31 0.49 -1.26 0.28 -0.95 0.00 0.00 178.83 177.09 1v8x h VAL 442 N 0.49 1.28 -0.44 -0.54 2.07 -1.15 -3.11 116.25 114.83 1v8x h VAL 442 Ca 0.11 -2.46 0.05 0.00 0.82 0.00 0.00 66.70 65.22 1v8x h VAL 442 Cb 0.25 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.67 1v8x h VAL 442 CO 0.00 0.75 0.19 0.40 0.02 0.00 0.00 177.57 178.93 1v8x h ILE 443 N 0.28 0.90 -0.88 4.57 2.04 -0.68 -1.99 117.51 121.76 1v8x h ILE 443 Ca -0.19 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.55 1v8x h ILE 443 Cb 1.93 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 38.46 1v8x h ILE 443 CO 0.24 0.07 0.58 0.00 0.00 0.00 0.00 178.15 179.04 1v8x h ALA 444 N 1.27 1.12 -0.78 1.87 0.00 -1.22 -1.66 119.26 119.86 1v8x h ALA 444 Ca 0.20 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1v8x h ALA 444 Cb 0.16 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1v8x h ALA 444 CO -0.18 0.50 0.28 0.00 0.00 0.00 0.00 179.25 179.85 1v8x h ARG 445 N 1.17 1.18 -0.71 0.00 3.08 -1.40 -1.64 114.38 116.05 1v8x h ARG 445 Ca 0.33 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 1v8x h ARG 445 Cb -0.11 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.73 1v8x h ARG 445 CO -0.08 0.98 0.19 0.52 -1.07 0.00 0.00 179.97 180.51 1v8x h MET 446 N 1.14 1.13 -0.39 0.04 2.86 -0.78 -0.85 114.93 118.08 1v8x h MET 446 Ca 0.25 -0.26 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1v8x h MET 446 Cb 0.26 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1v8x h MET 446 CO -0.02 0.98 -0.12 0.52 1.06 0.00 0.00 176.91 179.33 1v8x h MET 447 N 1.07 0.70 -0.02 1.72 2.86 -0.97 -0.01 114.93 120.29 1v8x h MET 447 Ca 0.23 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1v8x h MET 447 Cb 0.35 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 1v8x h MET 447 CO -0.00 0.80 0.00 1.96 1.06 0.00 0.00 176.91 180.73 1v8x h GLN 448 N 0.64 0.03 0.22 1.72 4.20 -1.07 -2.06 115.11 118.78 1v8x h GLN 448 Ca 0.11 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1v8x h GLN 448 Cb 0.58 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1v8x h GLN 448 CO 0.04 0.27 -0.11 -0.09 -0.67 0.00 0.00 178.83 178.27 1v8x h ARG 449 N -0.22 -0.29 -0.31 1.46 2.43 -1.07 -0.90 114.38 115.48 1v8x h ARG 449 Ca 0.00 0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.02 1v8x h ARG 449 Cb 0.26 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1v8x h ARG 449 CO 0.00 0.04 -0.50 0.45 -1.51 0.00 0.00 179.97 178.45 1v8x h HIS 450 N -0.65 1.08 -0.01 2.20 3.86 -1.10 -3.36 115.15 117.16 1v8x h HIS 450 Ca -0.03 -0.37 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 1v8x h HIS 450 Cb 0.46 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1v8x h HIS 450 CO 0.03 1.19 0.00 0.66 0.86 0.00 0.00 177.93 180.67 1v8x n TYR 451 N -4.02 0.01 -1.51 2.45 0.53 -0.79 -5.00 117.16 108.83 1v8x n TYR 451 Ca -0.04 -0.02 -0.15 0.00 -1.02 0.00 0.00 57.90 56.67 1v8x n TYR 451 Cb 0.60 -0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.85 1v8x n TYR 451 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1v8x n GLY 452 N 0.22 1.38 3.76 2.72 0.00 -0.34 -4.87 105.19 108.06 1v8x n GLY 452 Ca 0.02 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1v8x n GLY 452 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v8x s VAL 453 N -2.57 2.26 0.36 1.61 1.01 -1.14 -4.95 120.40 116.97 1v8x s VAL 453 Ca 0.00 0.23 -0.23 0.00 0.00 0.00 0.00 61.98 61.98 1v8x s VAL 453 Cb 0.00 -3.15 -0.10 0.00 0.00 0.00 0.00 36.38 33.13 1v8x s VAL 453 CO 0.00 0.04 0.93 -0.62 0.00 0.00 0.00 175.10 175.45 1v8x s ASP 454 N 0.17 7.13 0.56 3.32 -1.08 -1.26 -4.35 116.67 121.16 1v8x s ASP 454 Ca 0.58 1.73 0.29 0.00 -0.52 0.00 0.00 52.55 54.62 1v8x s ASP 454 Cb -0.45 -2.55 1.47 0.00 -1.46 0.00 0.00 42.92 39.93 1v8x s ASP 454 CO 0.52 -0.19 1.92 -0.65 0.52 0.00 0.00 175.17 177.29 1v8x h PRO 455 N 2.62 0.00 0.00 4.34 0.11 -1.97 -0.17 132.00 136.93 1v8x h PRO 455 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1v8x h PRO 455 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1v8x h PRO 455 CO 0.63 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.35 1v8x h GLU 456 N 0.00 0.00 -0.60 1.05 3.07 -2.02 -1.90 114.58 114.18 1v8x h GLU 456 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1v8x h GLU 456 Cb 1.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 1v8x h GLU 456 CO -0.00 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.61 1v8x n ALA 457 N -1.83 2.32 -1.66 3.43 0.00 -0.08 -4.25 120.51 118.43 1v8x n ALA 457 Ca 0.02 -1.24 0.06 0.00 0.00 0.00 0.00 53.44 52.28 1v8x n ALA 457 Cb 0.25 -0.77 0.17 0.00 0.00 0.00 0.00 19.45 19.10 1v8x n ALA 457 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v8x n LEU 458 N 1.30 2.37 -0.16 0.00 4.77 -0.71 -4.79 117.00 119.79 1v8x n LEU 458 Ca 0.20 -3.49 0.21 0.00 -0.03 0.00 0.00 56.01 52.91 1v8x n LEU 458 Cb 0.56 -0.43 0.60 0.00 -2.33 0.00 0.00 43.42 41.82 1v8x n LEU 458 CO 0.14 1.17 1.22 1.23 -1.33 0.00 0.00 177.39 179.82 1v8x h GLY 459 N 0.85 0.43 0.04 -0.72 0.00 -1.74 -2.21 103.07 99.73 1v8x h GLY 459 Ca -0.03 -0.10 0.20 0.00 0.00 0.00 0.00 47.33 47.40 1v8x h GLY 459 CO 0.01 0.01 0.57 -2.75 0.00 0.00 0.00 176.54 174.39 1v8x h PHE 460 N 0.22 1.00 -0.00 5.60 3.57 -1.87 -1.59 116.94 123.87 1v8x h PHE 460 Ca 0.39 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.92 1v8x h PHE 460 Cb 1.19 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.64 1v8x h PHE 460 CO -0.00 0.17 -0.17 0.66 -2.23 0.00 0.00 178.31 176.73 1v8x n TYR 461 N -4.83 0.00 -4.02 0.41 4.02 -0.83 -4.77 117.16 107.14 1v8x n TYR 461 Ca 0.24 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.77 1v8x n TYR 461 Cb 0.61 -0.19 -0.13 0.00 -0.02 0.00 0.00 39.34 39.61 1v8x n TYR 461 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1v8x s HIS 462 N -2.56 3.05 -0.45 -0.72 2.46 -0.60 -4.74 115.29 111.73 1v8x s HIS 462 Ca 0.25 -0.47 -0.12 0.00 0.47 0.00 0.00 55.06 55.19 1v8x s HIS 462 Cb 0.20 -2.10 0.08 0.00 -0.13 0.00 0.00 32.58 30.62 1v8x s HIS 462 CO 0.51 -0.26 0.33 -0.06 -2.47 0.00 0.00 174.74 172.79 1v8x s PHE 463 N 1.09 3.29 0.24 3.88 0.40 -1.26 -4.93 117.98 120.68 1v8x s PHE 463 Ca 0.02 -1.24 -0.30 0.00 -0.60 0.00 0.00 56.93 54.81 1v8x s PHE 463 Cb -0.14 -3.09 -0.10 0.00 0.51 0.00 0.00 43.02 40.19 1v8x s PHE 463 CO 0.02 -0.83 1.51 -2.00 0.70 0.00 0.00 175.22 174.62 1v8x s GLU 464 N 1.53 4.22 -0.02 0.44 2.56 -1.26 -1.49 118.70 124.69 1v8x s GLU 464 Ca 0.04 2.39 0.00 0.00 0.00 0.00 0.00 54.97 57.39 1v8x s GLU 464 Cb -0.24 -3.10 0.00 0.00 2.00 0.00 0.00 34.13 32.79 1v8x s GLU 464 CO 0.04 -0.52 0.00 0.41 -0.56 0.00 0.00 175.26 174.63 1v8x n GLY 465 N 2.61 0.31 3.00 -1.50 0.00 -1.26 -4.95 105.19 103.39 1v8x n GLY 465 Ca 0.09 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1v8x n GLY 465 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v8x s ILE 466 N -1.61 2.92 -0.04 -0.61 1.01 -0.55 -4.96 121.20 117.35 1v8x s ILE 466 Ca 0.00 -3.18 -0.19 0.00 0.00 0.00 0.00 60.65 57.28 1v8x s ILE 466 Cb 0.00 -2.98 -0.31 0.00 0.01 0.00 0.00 42.46 39.17 1v8x s ILE 466 CO 0.00 -0.82 0.84 0.00 0.00 0.00 0.00 174.94 174.97 1v8x h ALA 467 N 6.70 -0.05 -2.20 9.38 0.00 -1.93 -3.41 119.26 127.76 1v8x h ALA 467 Ca -0.06 -0.82 -0.76 0.00 0.00 0.00 0.00 54.91 53.27 1v8x h ALA 467 Cb 0.91 0.20 -0.22 0.00 0.00 0.00 0.00 17.79 18.68 1v8x h ALA 467 CO 0.69 0.55 0.77 0.15 0.00 0.00 0.00 179.25 181.41 1v8x s LYS 468 N -2.48 3.97 0.41 0.00 1.02 -1.26 -4.85 119.74 116.55 1v8x s LYS 468 Ca -0.14 -2.64 0.09 0.00 0.02 0.00 0.00 55.97 53.30 1v8x s LYS 468 Cb 0.02 -4.77 0.89 0.00 -0.52 0.00 0.00 37.83 33.45 1v8x s LYS 468 CO 0.84 -1.52 2.01 -0.07 -0.92 0.00 0.00 175.35 175.69 1v8x h LEU 469 N 8.53 0.49 -0.42 3.17 3.38 -1.97 -1.37 115.31 127.11 1v8x h LEU 469 Ca 0.21 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1v8x h LEU 469 Cb 0.92 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1v8x h LEU 469 CO 1.07 0.32 0.15 0.11 0.09 0.00 0.00 178.44 180.18 1v8x h LYS 470 N 0.56 0.64 -0.23 1.13 1.79 -1.95 0.32 116.57 118.83 1v8x h LYS 470 Ca 0.24 -0.13 -0.08 0.00 -2.18 0.00 0.00 60.65 58.50 1v8x h LYS 470 Cb 0.23 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1v8x h LYS 470 CO -0.07 0.62 -0.17 0.28 -1.08 0.00 0.00 179.45 179.03 1v8x h VAL 471 N 0.53 1.31 -0.56 0.50 2.07 -1.86 -1.74 116.25 116.50 1v8x h VAL 471 Ca 0.14 -1.29 0.05 0.00 0.82 0.00 0.00 66.70 66.41 1v8x h VAL 471 Cb 0.23 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 1v8x h VAL 471 CO -0.01 0.40 0.29 0.22 0.02 0.00 0.00 177.57 178.49 1v8x h TYR 472 N 0.21 0.53 -0.71 1.57 3.20 -1.14 -0.51 116.97 120.13 1v8x h TYR 472 Ca 0.04 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 1v8x h TYR 472 Cb 0.70 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 1v8x h TYR 472 CO 0.07 0.26 0.16 0.87 -1.64 0.00 0.00 178.16 177.88 1v8x h LYS 473 N 0.56 1.14 -0.34 1.82 1.57 -0.86 0.24 116.57 120.70 1v8x h LYS 473 Ca 0.25 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1v8x h LYS 473 Cb 0.16 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1v8x h LYS 473 CO -0.17 1.01 0.15 0.22 -0.57 0.00 0.00 179.45 180.09 1v8x h ASP 474 N 1.08 0.45 -0.84 0.86 1.82 -0.99 -0.49 116.42 118.30 1v8x h ASP 474 Ca 0.22 -0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1v8x h ASP 474 Cb 0.39 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.24 1v8x h ASP 474 CO 0.00 0.47 0.53 -0.33 -1.61 0.00 0.00 179.24 178.30 1v8x h GLU 475 N 0.40 1.14 -0.30 0.28 5.08 -0.74 -0.11 114.58 120.33 1v8x h GLU 475 Ca 0.11 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1v8x h GLU 475 Cb 0.15 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1v8x h GLU 475 CO -0.01 0.78 0.16 -0.92 -1.00 0.00 0.00 179.01 178.02 1v8x h TYR 476 N 1.16 0.41 -0.52 4.33 5.03 -0.66 -0.63 116.97 126.09 1v8x h TYR 476 Ca 0.31 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.59 1v8x h TYR 476 Cb -0.08 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.05 1v8x h TYR 476 CO 0.00 0.34 0.27 0.00 -1.32 0.00 0.00 178.16 177.45 1v8x h ARG 477 N 0.37 0.73 -0.88 1.82 3.08 -0.74 -1.25 114.38 117.51 1v8x h ARG 477 Ca 0.11 -0.09 0.10 0.00 0.07 0.00 0.00 59.98 60.16 1v8x h ARG 477 Cb 0.06 -0.14 -0.08 0.00 0.08 0.00 0.00 29.97 29.90 1v8x h ARG 477 CO -0.02 0.58 0.52 1.49 -1.07 0.00 0.00 179.97 181.48 1v8x h GLU 478 N 0.69 0.83 -0.58 0.04 4.57 -0.84 -0.04 114.58 119.26 1v8x h GLU 478 Ca 0.18 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.23 1v8x h GLU 478 Cb 0.07 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 1v8x h GLU 478 CO -0.03 0.55 0.06 0.87 -1.18 0.00 0.00 179.01 179.28 1v8x h LYS 479 N 0.86 0.97 -0.25 1.92 1.57 -0.39 -0.44 116.57 120.80 1v8x h LYS 479 Ca 0.42 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1v8x h LYS 479 Cb 0.38 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1v8x h LYS 479 CO -0.25 0.92 0.10 -0.07 -0.57 0.00 0.00 179.45 179.58 1v8x h LEU 480 N 0.90 0.34 -1.72 2.94 3.38 -0.66 -2.36 115.31 118.13 1v8x h LEU 480 Ca 0.18 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1v8x h LEU 480 Cb 0.45 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1v8x h LEU 480 CO 0.02 0.42 -0.05 0.78 0.09 0.00 0.00 178.44 179.69 1v8x h ASN 481 N 0.25 0.10 -0.10 -0.43 2.35 -0.66 -2.64 115.58 114.44 1v8x h ASN 481 Ca 0.08 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1v8x h ASN 481 Cb 0.18 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1v8x h ASN 481 CO -0.01 0.17 0.00 0.59 -1.65 0.00 0.00 177.43 176.53 1v8x n ASN 482 N -4.41 2.11 -4.69 5.81 3.02 -0.21 -4.79 115.26 112.11 1v8x n ASN 482 Ca -0.02 -1.72 -0.42 0.00 -0.03 0.00 0.00 54.58 52.39 1v8x n ASN 482 Cb 0.17 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 1v8x n ASN 482 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1v8x s LEU 483 N -1.84 4.33 -0.27 3.41 1.43 -0.91 -4.95 118.68 119.86 1v8x s LEU 483 Ca 0.34 2.19 -0.26 0.00 -1.03 0.00 0.00 54.13 55.37 1v8x s LEU 483 Cb 0.20 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.87 1v8x s LEU 483 CO 0.31 -0.76 0.93 -0.70 0.23 0.00 0.00 176.35 176.36 1v8x s GLU 484 N 2.49 4.12 -0.04 1.70 2.12 -1.26 -5.00 118.70 122.83 1v8x s GLU 484 Ca 0.66 0.98 0.02 0.00 0.36 0.00 0.00 54.97 56.99 1v8x s GLU 484 Cb -0.33 -3.69 0.01 0.00 0.26 0.00 0.00 34.13 30.38 1v8x s GLU 484 CO 0.28 -0.68 -0.07 -0.51 -0.54 0.00 0.00 175.26 173.74 1v8x s LEU 485 N 3.15 1.60 0.89 2.70 1.43 -1.26 -5.09 118.68 122.11 1v8x s LEU 485 Ca 0.39 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.20 1v8x s LEU 485 Cb -0.14 -0.52 0.12 0.00 0.03 0.00 0.00 46.19 45.69 1v8x s LEU 485 CO 0.10 0.01 1.10 -0.94 0.23 0.00 0.00 176.35 176.86 1v8x s SER 486 N 0.51 3.63 0.22 2.29 1.04 -1.26 -4.78 113.70 115.36 1v8x s SER 486 Ca -0.08 1.24 -0.08 0.00 0.48 0.00 0.00 55.95 57.52 1v8x s SER 486 Cb -0.11 -1.91 0.35 0.00 0.10 0.00 0.00 66.02 64.44 1v8x s SER 486 CO 0.01 -2.51 1.73 0.44 0.98 0.00 0.00 173.24 173.89 1v8x h ASP 487 N -1.46 0.18 -0.55 7.02 3.45 -2.01 0.37 116.42 123.42 1v8x h ASP 487 Ca -0.50 0.10 -0.11 0.00 0.43 0.00 0.00 57.03 56.95 1v8x h ASP 487 Cb 1.30 0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 40.15 1v8x h ASP 487 CO 0.58 0.09 -0.08 -0.33 -1.57 0.00 0.00 179.24 177.94 1v8x h GLU 488 N 0.38 1.03 -0.46 3.56 3.07 -1.99 -1.73 114.58 118.45 1v8x h GLU 488 Ca 0.35 -0.36 -0.05 0.00 -0.50 0.00 0.00 59.36 58.80 1v8x h GLU 488 Cb 0.50 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 1v8x h GLU 488 CO -0.37 1.05 0.09 1.96 -1.40 0.00 0.00 179.01 180.34 1v8x h GLN 489 N 0.93 0.74 -0.52 2.33 4.20 -1.70 -1.66 115.11 119.43 1v8x h GLN 489 Ca 0.15 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1v8x h GLN 489 Cb 0.64 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 1v8x h GLN 489 CO 0.04 0.75 0.33 -0.09 -0.67 0.00 0.00 178.83 179.20 1v8x h ARG 490 N 0.62 0.70 -0.31 1.46 2.43 -0.75 -1.14 114.38 117.39 1v8x h ARG 490 Ca 0.14 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 1v8x h ARG 490 Cb 0.35 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1v8x h ARG 490 CO 0.01 0.48 -0.30 1.49 -1.51 0.00 0.00 179.97 180.14 1v8x h GLU 491 N 0.71 0.64 -0.49 0.20 4.57 -1.17 -0.05 114.58 118.98 1v8x h GLU 491 Ca 0.19 -0.28 -0.13 0.00 -1.18 0.00 0.00 59.36 57.96 1v8x h GLU 491 Cb -0.05 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1v8x h GLU 491 CO -0.04 0.86 -0.20 1.25 -1.18 0.00 0.00 179.01 179.70 1v8x h HIS 492 N 0.55 1.14 -0.17 0.92 2.76 -1.10 -1.53 115.15 117.72 1v8x h HIS 492 Ca 0.07 -0.27 -0.00 0.00 -2.20 0.00 0.00 60.37 57.97 1v8x h HIS 492 Cb 0.79 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.47 1v8x h HIS 492 CO 0.03 1.10 0.10 1.25 -1.30 0.00 0.00 177.93 179.12 1v8x h LEU 493 N 0.87 0.20 -0.58 0.26 6.46 -0.86 -1.34 115.31 120.32 1v8x h LEU 493 Ca 0.11 -0.04 -0.11 0.00 -0.12 0.00 0.00 57.88 57.73 1v8x h LEU 493 Cb 0.78 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 1v8x h LEU 493 CO 0.06 0.18 -0.05 -0.07 -0.62 0.00 0.00 178.44 177.95 1v8x h LEU 494 N 0.20 1.05 -0.60 2.25 3.38 -0.75 -0.85 115.31 120.00 1v8x h LEU 494 Ca 0.06 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1v8x h LEU 494 Cb 0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1v8x h LEU 494 CO -0.01 1.13 0.36 0.11 0.09 0.00 0.00 178.44 180.12 1v8x h LYS 495 N 0.95 0.82 -0.36 1.13 1.57 -1.26 -2.70 116.57 116.73 1v8x h LYS 495 Ca 0.16 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1v8x h LYS 495 Cb 0.62 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1v8x h LYS 495 CO 0.04 0.59 -0.03 1.49 -0.57 0.00 0.00 179.45 180.97 1v8x h GLU 496 N 0.81 0.57 -0.60 3.15 4.57 -0.52 -1.92 114.58 120.64 1v8x h GLU 496 Ca 0.21 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 58.22 1v8x h GLU 496 Cb -0.02 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 1v8x h GLU 496 CO -0.04 0.62 0.22 0.00 -1.18 0.00 0.00 179.01 178.64 1v8x h ALA 497 N 1.43 1.26 -0.52 2.92 0.00 -0.86 0.10 119.26 123.59 1v8x h ALA 497 Ca 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1v8x h ALA 497 Cb 0.40 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1v8x h ALA 497 CO 0.02 0.54 0.25 1.15 0.00 0.00 0.00 179.25 181.20 1v8x h THR 498 N 0.87 1.20 -0.41 0.00 2.02 -1.24 -2.33 112.91 113.02 1v8x h THR 498 Ca 0.20 -0.56 -0.06 0.00 0.77 0.00 0.00 66.41 66.77 1v8x h THR 498 Cb 0.19 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1v8x h THR 498 CO -0.02 0.22 0.02 0.44 0.37 0.00 0.00 175.52 176.55 1v8x h ASP 499 N 0.69 0.61 -0.54 4.18 3.32 -0.85 -1.41 116.42 122.42 1v8x h ASP 499 Ca 0.18 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 1v8x h ASP 499 Cb 0.12 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1v8x h ASP 499 CO -0.02 0.67 -0.13 0.00 -1.72 0.00 0.00 179.24 178.03 1v8x h ALA 500 N 1.41 0.74 -0.75 3.45 0.00 -0.65 -0.86 119.26 122.61 1v8x h ALA 500 Ca 0.13 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1v8x h ALA 500 Cb 0.36 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1v8x h ALA 500 CO 0.01 0.67 0.31 0.74 0.00 0.00 0.00 179.25 180.99 1v8x h PHE 501 N 0.91 1.13 -0.59 0.00 -1.00 -1.01 -1.78 116.94 114.59 1v8x h PHE 501 Ca 0.14 -0.08 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 1v8x h PHE 501 Cb 0.71 -0.34 -0.03 0.00 3.61 0.00 0.00 35.95 39.90 1v8x h PHE 501 CO 0.05 0.85 0.31 0.28 -1.61 0.00 0.00 178.31 178.19 1v8x h VAL 502 N 1.07 1.20 -0.43 -0.55 2.07 -0.95 -0.00 116.25 118.66 1v8x h VAL 502 Ca 0.25 -0.54 0.07 0.00 0.82 0.00 0.00 66.70 67.30 1v8x h VAL 502 Cb 0.19 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 1v8x h VAL 502 CO -0.02 0.23 0.09 -0.26 0.02 0.00 0.00 177.57 177.62 1v8x h PHE 503 N 0.81 0.14 -0.57 1.57 0.05 -0.93 -1.01 116.94 117.00 1v8x h PHE 503 Ca 0.21 0.03 -0.08 0.00 3.82 0.00 0.00 57.97 61.94 1v8x h PHE 503 Cb 0.08 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.01 1v8x h PHE 503 CO -0.01 0.01 0.04 -0.91 -0.18 0.00 0.00 178.31 177.26 1v8x h ASN 504 N 0.22 0.93 -0.85 2.17 2.35 -0.92 -1.18 115.58 118.30 1v8x h ASN 504 Ca 0.21 -0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1v8x h ASN 504 Cb 0.26 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1v8x h ASN 504 CO -0.27 0.96 0.43 -0.74 -1.65 0.00 0.00 177.43 176.16 1v8x h HIS 505 N 0.89 1.20 0.00 1.19 2.76 -0.58 -2.54 115.15 118.08 1v8x h HIS 505 Ca 0.17 -0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.21 1v8x h HIS 505 Cb 0.47 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1v8x h HIS 505 CO 0.03 0.85 -0.43 1.96 -1.30 0.00 0.00 177.93 179.05 1v8x h GLN 506 N 1.20 0.00 -0.58 5.26 4.20 -0.73 -1.17 115.11 123.29 1v8x h GLN 506 Ca 0.29 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 1v8x h GLN 506 Cb 0.08 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1v8x h GLN 506 CO -0.04 0.43 0.31 0.28 -0.67 0.00 0.00 178.83 179.14 1v8x h VAL 507 N 0.00 1.19 -0.41 -0.54 2.07 -0.82 -0.45 116.25 117.29 1v8x h VAL 507 Ca -0.00 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 1v8x h VAL 507 Cb 0.78 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1v8x h VAL 507 CO 0.06 0.21 -0.04 -0.26 0.02 0.00 0.00 177.57 177.55 1v8x h PHE 508 N 0.78 0.83 -0.58 1.57 0.04 -1.14 -1.70 116.94 116.75 1v8x h PHE 508 Ca 0.20 -0.16 0.04 0.00 2.80 0.00 0.00 57.97 60.85 1v8x h PHE 508 Cb 0.06 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 37.95 1v8x h PHE 508 CO -0.01 0.85 0.33 0.00 -0.60 0.00 0.00 178.31 178.88 1v8x h ALA 509 N 0.87 0.75 -0.57 2.45 0.00 -0.92 -0.50 119.26 121.35 1v8x h ALA 509 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1v8x h ALA 509 Cb 0.54 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1v8x h ALA 509 CO 0.03 0.02 0.33 -0.44 0.00 0.00 0.00 179.25 179.20 1v8x h ASP 510 N 0.64 0.69 -0.13 0.00 3.32 -0.90 -1.94 116.42 118.09 1v8x h ASP 510 Ca 0.24 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 1v8x h ASP 510 Cb 0.09 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1v8x h ASP 510 CO -0.13 0.56 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.85 1v8x h LEU 511 N 0.77 0.35 -1.00 1.55 3.38 -0.89 -0.11 115.31 119.37 1v8x h LEU 511 Ca 0.20 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1v8x h LEU 511 Cb 0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1v8x h LEU 511 CO -0.04 0.43 -0.09 1.23 0.09 0.00 0.00 178.44 180.06 1v8x h GLY 512 N 0.72 0.00 -2.60 0.83 0.00 -0.64 -2.86 103.07 98.52 1v8x h GLY 512 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1v8x h GLY 512 CO 0.01 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.83 1v8x n LYS 513 N -3.19 3.38 -1.15 4.80 5.02 -0.48 -4.90 118.16 121.63 1v8x n LYS 513 Ca 0.01 -2.19 -0.05 0.00 -2.02 0.00 0.00 58.31 54.06 1v8x n LYS 513 Cb 0.41 -1.87 -0.02 0.00 -0.02 0.00 0.00 35.03 33.52 1v8x n LYS 513 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v8x n GLY 514 N 0.72 0.76 0.73 0.72 0.00 -1.08 -5.05 105.19 102.00 1v8x n GLY 514 Ca 0.20 -0.44 0.13 0.00 0.00 0.00 0.00 46.02 45.91 1v8x n GLY 514 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36