#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5g s THR 362 N 0.00 4.02 0.38 3.45 -1.32 -1.26 -4.86 115.64 116.04 2h5g s THR 362 Ca 0.00 0.66 0.16 0.00 -1.21 0.00 0.00 61.69 61.30 2h5g s THR 362 Cb 0.00 -3.39 0.14 0.00 -1.51 0.00 0.00 72.50 67.74 2h5g s THR 362 CO 0.00 -0.85 1.88 1.62 -2.21 0.00 0.00 174.62 175.07 2h5g h VAL 363 N -0.69 1.11 -0.53 5.08 3.04 -2.01 -0.05 116.25 122.19 2h5g h VAL 363 Ca -0.44 -1.07 -0.11 0.00 -1.01 0.00 0.00 66.70 64.07 2h5g h VAL 363 Cb 1.21 1.59 -0.02 0.00 -2.01 0.00 0.00 31.29 32.07 2h5g h VAL 363 CO 0.57 0.30 -0.11 -0.33 -1.01 0.00 0.00 177.57 176.98 2h5g h GLU 364 N 0.00 1.01 -0.30 4.17 3.07 -1.99 -0.89 114.58 119.65 2h5g h GLU 364 Ca -0.00 -0.37 -0.12 0.00 -0.50 0.00 0.00 59.36 58.36 2h5g h GLU 364 Cb 0.57 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 2h5g h GLU 364 CO 0.04 1.06 -0.31 1.96 -1.40 0.00 0.00 179.01 180.36 2h5g h GLN 365 N 0.90 0.63 -0.61 2.33 4.20 -1.71 -2.09 115.11 118.76 2h5g h GLN 365 Ca 0.14 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 2h5g h GLN 365 Cb 0.68 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 2h5g h GLN 365 CO 0.05 0.86 0.23 1.96 -0.67 0.00 0.00 178.83 181.26 2h5g h GLN 366 N 0.54 0.92 -0.31 1.46 4.20 -0.89 -2.84 115.11 118.18 2h5g h GLN 366 Ca 0.06 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 58.65 2h5g h GLN 366 Cb 0.80 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 28.39 2h5g h GLN 366 CO 0.07 0.79 0.02 0.78 -0.67 0.00 0.00 178.83 179.82 2h5g h GLY 367 N 0.85 0.33 -1.44 3.46 0.00 -1.00 0.56 103.07 105.83 2h5g h GLY 367 Ca 0.20 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2h5g h GLY 367 CO -0.01 -0.05 0.00 -2.21 0.00 0.00 0.00 176.54 174.27 2h5g n GLU 368 N -5.14 0.26 0.00 4.80 0.00 -0.80 -1.37 120.64 118.40 2h5g n GLU 368 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2h5g n GLU 368 Cb 0.15 -1.24 0.00 0.00 0.00 0.00 0.00 31.44 30.36 2h5g n GLU 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2h5g n ALA 370 N 0.59 0.00 -0.05 4.31 0.00 0.19 -1.47 120.51 124.07 2h5g n ALA 370 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2h5g n ALA 370 Cb 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.47 2h5g n ALA 370 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2h5g h ARG 371 N 0.00 0.38 -0.37 0.00 2.43 -1.46 0.15 114.38 115.51 2h5g h ARG 371 Ca 0.00 -0.22 -0.15 0.00 -0.81 0.00 0.00 59.98 58.80 2h5g h ARG 371 Cb 0.00 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2h5g h ARG 371 CO 0.00 0.79 -0.37 0.66 -1.51 0.00 0.00 179.97 179.54 2h5g h SER 372 N -0.01 0.93 -0.46 -3.80 4.64 -1.52 -1.72 113.55 111.60 2h5g h SER 372 Ca 0.02 -0.41 -0.06 0.00 -0.47 0.00 0.00 61.79 60.87 2h5g h SER 372 Cb 0.74 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2h5g h SER 372 CO 0.04 1.19 0.09 1.23 -0.87 0.00 0.00 176.83 178.52 2h5g h GLY 373 N 0.85 0.87 0.94 -0.77 0.00 -1.80 -2.90 103.07 100.26 2h5g h GLY 373 Ca 0.06 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2h5g h GLY 373 CO 0.09 0.49 0.04 -1.33 0.00 0.00 0.00 176.54 175.83 2h5g h GLY 374 N 0.97 0.10 -1.62 4.60 0.00 -0.49 -0.57 103.07 106.05 2h5g h GLY 374 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2h5g h GLY 374 CO 0.00 0.04 0.00 0.54 0.00 0.00 0.00 176.54 177.13 2h5g n ARG 375 N -5.01 0.08 0.00 4.80 1.74 -0.66 -1.30 116.66 116.31 2h5g n ARG 375 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 2h5g n ARG 375 Cb 0.06 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2h5g n ARG 375 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2h5g n LEU 377 N 0.77 0.00 0.27 0.55 4.77 -0.22 -2.36 117.00 120.79 2h5g n LEU 377 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 2h5g n LEU 377 Cb 0.03 0.00 0.77 0.00 -2.33 0.00 0.00 43.42 41.89 2h5g n LEU 377 CO 0.00 0.00 1.01 0.00 -1.33 0.00 0.00 177.39 177.07 2h5g h ALA 378 N 0.00 1.31 0.00 -1.18 0.00 -1.36 -2.77 119.26 115.26 2h5g h ALA 378 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2h5g h ALA 378 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2h5g h ALA 378 CO 0.00 0.12 -0.63 0.25 0.00 0.00 0.00 179.25 178.99 2h5g n THR 379 N -3.65 0.15 -0.94 0.00 -2.24 -0.99 -4.89 114.28 101.72 2h5g n THR 379 Ca -0.02 -0.14 -0.33 0.00 -2.27 0.00 0.00 64.05 61.30 2h5g n THR 379 Cb 0.21 0.11 0.14 0.00 -2.10 0.00 0.00 70.33 68.69 2h5g n THR 379 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2h5g n LEU 380 N -1.79 3.48 -4.77 3.22 4.32 -1.05 -5.01 117.00 115.40 2h5g n LEU 380 Ca 0.04 0.51 -0.37 0.00 -0.02 0.00 0.00 56.01 56.18 2h5g n LEU 380 Cb 0.39 -1.46 -0.01 0.00 -1.62 0.00 0.00 43.42 40.73 2h5g n LEU 380 CO 0.36 -2.09 0.82 -1.61 -1.22 0.00 0.00 177.39 173.65 2h5g s GLU 381 N -4.18 3.64 0.31 3.23 0.41 -1.26 -4.92 118.70 115.93 2h5g s GLU 381 Ca 0.69 1.74 0.07 0.00 -0.41 0.00 0.00 54.97 57.06 2h5g s GLU 381 Cb -0.27 -2.29 0.76 0.00 -1.78 0.00 0.00 34.13 30.54 2h5g s GLU 381 CO 0.55 -0.65 1.79 -1.35 -0.49 0.00 0.00 175.26 175.11 2h5g h PRO 382 N 1.81 0.73 0.00 0.39 0.11 -1.95 -0.19 132.00 132.89 2h5g h PRO 382 Ca -0.50 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 2h5g h PRO 382 Cb 1.25 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2h5g h PRO 382 CO 0.59 0.48 -0.08 0.93 -0.21 0.00 0.00 178.00 179.71 2h5g h GLU 383 N 0.75 0.00 0.04 1.05 3.07 -1.91 -0.83 114.58 116.75 2h5g h GLU 383 Ca 0.56 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 59.15 2h5g h GLU 383 Cb 0.89 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.82 2h5g h GLU 383 CO -0.35 0.08 -1.09 1.96 -1.40 0.00 0.00 179.01 178.21 2h5g h GLN 384 N 0.00 0.60 -0.68 2.33 4.20 -1.40 -0.97 115.11 119.19 2h5g h GLN 384 Ca -0.00 -0.70 -0.05 0.00 0.06 0.00 0.00 58.65 57.96 2h5g h GLN 384 Cb 0.17 0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 2h5g h GLN 384 CO 0.01 1.29 0.24 0.00 -0.67 0.00 0.00 178.83 179.71 2h5g h ARG 385 N 0.31 1.03 -0.99 1.46 3.08 -1.19 -1.87 114.38 116.21 2h5g h ARG 385 Ca -0.14 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 59.72 2h5g h ARG 385 Cb 1.75 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 31.59 2h5g h ARG 385 CO 0.21 0.87 0.64 0.00 -1.07 0.00 0.00 179.97 180.62 2h5g h ALA 386 N 1.11 1.27 -0.64 0.04 0.00 -1.14 -2.42 119.26 117.47 2h5g h ALA 386 Ca 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2h5g h ALA 386 Cb 0.25 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2h5g h ALA 386 CO -0.01 0.67 0.36 1.49 0.00 0.00 0.00 179.25 181.75 2h5g h GLU 387 N 1.35 0.89 -0.75 0.00 4.81 -0.76 0.10 114.58 120.22 2h5g h GLU 387 Ca 0.36 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.51 2h5g h GLU 387 Cb -0.13 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.03 2h5g h GLU 387 CO -0.08 0.67 0.49 0.82 -0.73 0.00 0.00 179.01 180.18 2h5g h ILE 388 N 0.88 1.14 -0.28 2.32 2.04 -1.01 -1.38 117.51 121.22 2h5g h ILE 388 Ca 0.23 -0.33 -0.19 0.00 1.00 0.00 0.00 64.86 65.56 2h5g h ILE 388 Cb 0.03 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 2h5g h ILE 388 CO -0.04 0.18 -0.57 0.40 0.00 0.00 0.00 178.15 178.12 2h5g h ILE 389 N 0.97 1.27 -0.64 -0.67 2.04 -0.85 -0.85 117.51 118.78 2h5g h ILE 389 Ca 0.29 -1.75 0.02 0.00 1.00 0.00 0.00 64.86 64.42 2h5g h ILE 389 Cb -0.04 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 2h5g h ILE 389 CO -0.09 0.57 0.41 0.45 0.00 0.00 0.00 178.15 179.49 2h5g h HIS 390 N 0.66 0.78 -0.52 1.37 3.86 -0.73 -0.68 115.15 119.88 2h5g h HIS 390 Ca 0.01 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2h5g h HIS 390 Cb 1.19 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 29.37 2h5g h HIS 390 CO 0.08 0.47 0.25 1.25 0.86 0.00 0.00 177.93 180.83 2h5g h HIS 391 N 0.83 0.75 -0.34 2.45 -0.00 -0.96 -1.00 115.15 116.88 2h5g h HIS 391 Ca 0.25 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.58 2h5g h HIS 391 Cb -0.04 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.12 2h5g h HIS 391 CO -0.04 0.59 0.22 1.25 -0.00 0.00 0.00 177.93 179.95 2h5g h LEU 392 N 0.69 0.39 -0.76 0.26 6.46 -0.79 -0.43 115.31 121.13 2h5g h LEU 392 Ca 0.18 -0.02 0.08 0.00 -0.12 0.00 0.00 57.88 58.00 2h5g h LEU 392 Cb 0.12 -0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 39.88 2h5g h LEU 392 CO -0.02 0.29 0.42 0.00 -0.62 0.00 0.00 178.44 178.51 2h5g h ALA 393 N 1.12 1.06 -0.78 1.25 0.00 -0.78 -1.08 119.26 120.04 2h5g h ALA 393 Ca 0.12 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2h5g h ALA 393 Cb -0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2h5g h ALA 393 CO -0.03 0.07 0.32 -0.44 0.00 0.00 0.00 179.25 179.17 2h5g h ASP 394 N 0.73 1.06 -0.28 0.00 3.32 -0.54 -2.85 116.42 117.88 2h5g h ASP 394 Ca 0.36 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2h5g h ASP 394 Cb 0.30 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2h5g h ASP 394 CO -0.23 0.93 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.07 2h5g h LEU 395 N 1.13 0.65 -1.23 1.55 3.38 -0.23 0.25 115.31 120.81 2h5g h LEU 395 Ca 0.26 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2h5g h LEU 395 Cb 0.20 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2h5g h LEU 395 CO -0.02 0.77 0.55 -0.07 0.09 0.00 0.00 178.44 179.76 2h5g h LEU 396 N 0.62 0.81 0.02 1.67 3.38 -0.99 0.31 115.31 121.13 2h5g h LEU 396 Ca 0.11 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2h5g h LEU 396 Cb 0.51 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2h5g h LEU 396 CO 0.03 0.52 -0.01 0.74 0.09 0.00 0.00 178.44 179.81 2h5g h THR 397 N 0.92 0.90 -0.96 0.22 2.02 -1.35 -3.16 112.91 111.50 2h5g h THR 397 Ca 0.37 -1.63 0.05 0.00 0.77 0.00 0.00 66.41 65.97 2h5g h THR 397 Cb 0.25 1.69 -0.06 0.00 -1.74 0.00 0.00 68.15 68.29 2h5g h THR 397 CO -0.14 0.30 0.63 0.44 0.37 0.00 0.00 175.52 177.12 2h5g h ASP 398 N -0.99 1.02 -0.60 4.18 3.32 -0.47 -1.96 116.42 120.91 2h5g h ASP 398 Ca -0.00 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 2h5g h ASP 398 Cb 0.51 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.78 2h5g h ASP 398 CO 0.00 0.68 0.12 0.00 -1.72 0.00 0.00 179.24 178.32 2h5g n GLN 399 N -4.46 4.09 -0.28 3.56 1.13 0.09 -4.64 117.38 116.86 2h5g n GLN 399 Ca 0.14 -2.85 0.05 0.00 -1.94 0.00 0.00 57.00 52.40 2h5g n GLN 399 Cb 0.14 -2.18 0.19 0.00 0.11 0.00 0.00 30.24 28.50 2h5g n GLN 399 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 2h5g h ARG 400 N 3.10 0.63 -0.76 -1.09 0.11 -1.31 -1.72 114.38 113.34 2h5g h ARG 400 Ca 0.12 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 60.13 2h5g h ARG 400 Cb 2.02 -0.14 -0.03 0.00 1.11 0.00 0.00 29.97 32.93 2h5g h ARG 400 CO 0.56 0.41 0.38 -0.44 0.10 0.00 0.00 179.97 180.98 2h5g h ASP 401 N 0.65 0.98 -0.35 0.08 3.32 -1.85 0.05 116.42 119.30 2h5g h ASP 401 Ca 0.42 -0.12 -0.17 0.00 0.02 0.00 0.00 57.03 57.18 2h5g h ASP 401 Cb 0.53 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2h5g h ASP 401 CO -0.32 0.83 -0.44 -0.33 -1.72 0.00 0.00 179.24 177.26 2h5g h GLU 402 N 1.06 0.92 -0.46 3.56 3.07 -1.81 -1.53 114.58 119.39 2h5g h GLU 402 Ca 0.26 -0.51 0.07 0.00 -0.50 0.00 0.00 59.36 58.68 2h5g h GLU 402 Cb 0.10 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 27.98 2h5g h GLU 402 CO -0.04 1.16 0.12 0.82 -1.40 0.00 0.00 179.01 179.68 2h5g h ILE 403 N 0.73 0.79 -0.04 3.13 2.04 -0.84 -1.59 117.51 121.73 2h5g h ILE 403 Ca 0.05 -0.09 -0.12 0.00 1.00 0.00 0.00 64.86 65.69 2h5g h ILE 403 Cb 1.04 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2h5g h ILE 403 CO 0.10 0.05 -0.52 -0.07 0.00 0.00 0.00 178.15 177.71 2h5g h LEU 404 N 0.27 0.12 -0.41 1.44 3.38 -0.85 -0.45 115.31 118.80 2h5g h LEU 404 Ca 0.22 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 2h5g h LEU 404 Cb 0.26 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2h5g h LEU 404 CO -0.27 0.62 -0.04 -0.07 0.09 0.00 0.00 178.44 178.77 2h5g h LEU 405 N 0.08 0.75 -0.48 1.67 -0.00 -0.90 0.21 115.31 116.65 2h5g h LEU 405 Ca -0.00 -0.33 -0.14 0.00 -0.00 0.00 0.00 57.88 57.41 2h5g h LEU 405 Cb 0.95 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.40 2h5g h LEU 405 CO 0.07 0.90 -0.31 0.00 -0.00 0.00 0.00 178.44 179.11 2h5g h ALA 406 N 0.88 0.67 -0.54 1.53 0.00 -0.99 -2.18 119.26 118.62 2h5g h ALA 406 Ca 0.11 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2h5g h ALA 406 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2h5g h ALA 406 CO 0.03 0.67 0.01 -0.97 0.00 0.00 0.00 179.25 178.99 2h5g h ASN 407 N 0.78 0.89 -0.91 0.00 -0.73 -0.97 -2.54 115.58 112.10 2h5g h ASN 407 Ca 0.08 -0.23 0.05 0.00 1.87 0.00 0.00 56.30 58.08 2h5g h ASN 407 Cb 0.88 -0.24 -0.06 0.00 0.27 0.00 0.00 38.32 39.18 2h5g h ASN 407 CO 0.08 0.94 0.58 0.50 -0.37 0.00 0.00 177.43 179.16 2h5g h LYS 408 N 0.85 1.05 -0.49 6.67 3.64 -0.35 -0.73 116.57 127.21 2h5g h LYS 408 Ca 0.16 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2h5g h LYS 408 Cb 0.49 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2h5g h LYS 408 CO 0.02 0.70 0.28 0.87 -2.27 0.00 0.00 179.45 179.05 2h5g h LYS 409 N 1.08 0.68 -0.27 1.90 6.56 -1.08 -0.77 116.57 124.67 2h5g h LYS 409 Ca 0.38 -0.07 0.02 0.00 -1.06 0.00 0.00 60.65 59.92 2h5g h LYS 409 Cb 0.10 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 31.60 2h5g h LYS 409 CO -0.15 0.52 0.12 -0.44 -2.06 0.00 0.00 179.45 177.45 2h5g h ASP 410 N 0.66 0.17 -0.82 0.86 3.32 -0.97 -1.11 116.42 118.53 2h5g h ASP 410 Ca 0.18 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2h5g h ASP 410 Cb 0.03 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 2h5g h ASP 410 CO -0.03 0.14 0.44 -0.07 -1.72 0.00 0.00 179.24 178.00 2h5g h LEU 411 N 0.27 1.04 -0.44 1.55 3.38 -0.95 -0.37 115.31 119.77 2h5g h LEU 411 Ca 0.11 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2h5g h LEU 411 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2h5g h LEU 411 CO -0.09 0.85 -0.38 -0.33 0.09 0.00 0.00 178.44 178.58 2h5g h GLU 412 N 1.15 0.88 0.00 1.13 5.08 -0.91 0.73 114.58 122.64 2h5g h GLU 412 Ca 0.29 -0.46 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 2h5g h GLU 412 Cb 0.05 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2h5g h GLU 412 CO -0.04 1.11 -0.15 0.93 -1.00 0.00 0.00 179.01 179.85 2h5g h GLU 413 N 0.72 0.00 0.00 2.33 5.08 -1.01 -3.13 114.58 118.57 2h5g h GLU 413 Ca 0.06 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.17 2h5g h GLU 413 Cb 0.96 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 2h5g h GLU 413 CO 0.09 0.15 -1.50 0.00 -1.00 0.00 0.00 179.01 176.75 2h5g h ALA 414 N 1.85 0.68 -1.84 3.43 0.00 -0.66 -3.46 119.26 119.26 2h5g h ALA 414 Ca -0.00 -1.26 -0.66 0.00 0.00 0.00 0.00 54.91 52.99 2h5g h ALA 414 Cb 0.62 0.33 0.02 0.00 0.00 0.00 0.00 17.79 18.75 2h5g h ALA 414 CO 0.02 1.41 0.95 -1.91 0.00 0.00 0.00 179.25 179.72 2h5g n GLU 415 N -3.09 1.71 -0.30 0.00 2.13 0.21 -0.97 120.64 120.33 2h5g n GLU 415 Ca -0.12 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.32 2h5g n GLU 415 Cb 0.99 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 30.32 2h5g n GLU 415 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2h5g n GLY 416 N 4.10 1.30 0.34 8.31 0.00 -1.26 -4.81 105.19 113.17 2h5g n GLY 416 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2h5g n GLY 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h5g n ARG 417 N -2.00 0.00 -2.65 1.61 1.74 -0.15 -5.06 116.66 110.15 2h5g n ARG 417 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 2h5g n ARG 417 Cb 0.00 -0.63 -0.05 0.00 -1.02 0.00 0.00 32.46 30.76 2h5g n ARG 417 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2h5g s LEU 418 N -4.30 4.60 0.35 0.55 2.96 -0.19 -4.98 118.68 117.67 2h5g s LEU 418 Ca 0.00 2.07 -0.29 0.00 -0.22 0.00 0.00 54.13 55.69 2h5g s LEU 418 Cb 0.00 -3.64 -0.11 0.00 0.50 0.00 0.00 46.19 42.94 2h5g s LEU 418 CO 0.00 0.03 1.50 0.00 -1.32 0.00 0.00 176.35 176.56 2h5g n ALA 419 N 1.33 2.34 -0.25 5.97 0.00 -1.26 -4.62 120.51 124.01 2h5g n ALA 419 Ca -0.01 0.35 0.06 0.00 0.00 0.00 0.00 53.44 53.83 2h5g n ALA 419 Cb 0.46 -2.42 0.18 0.00 0.00 0.00 0.00 19.45 17.68 2h5g n ALA 419 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h5g h ALA 420 N 3.37 0.93 -0.74 0.00 0.00 -1.97 0.21 119.26 121.06 2h5g h ALA 420 Ca -0.49 0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.72 2h5g h ALA 420 Cb 1.24 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 19.23 2h5g h ALA 420 CO 0.68 -0.37 0.35 -1.00 0.00 0.00 0.00 179.25 178.91 2h5g h PRO 421 N 0.23 0.55 -0.18 0.00 0.13 -2.00 -0.05 132.00 130.68 2h5g h PRO 421 Ca 0.42 -0.03 -0.21 0.00 -0.87 0.00 0.00 66.00 65.31 2h5g h PRO 421 Cb 0.74 -0.12 0.01 0.00 0.13 0.00 0.00 31.00 31.75 2h5g h PRO 421 CO -0.55 0.36 -0.72 -0.07 -0.23 0.00 0.00 178.00 176.79 2h5g h LEU 422 N 0.56 0.94 -0.64 1.56 3.38 -1.43 -3.23 115.31 116.46 2h5g h LEU 422 Ca 0.38 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2h5g h LEU 422 Cb 0.47 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2h5g h LEU 422 CO -0.32 1.39 0.41 0.25 0.09 0.00 0.00 178.44 180.27 2h5g h LEU 423 N 0.55 0.75 -1.49 1.67 5.85 -0.38 -2.41 115.31 119.84 2h5g h LEU 423 Ca -0.04 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2h5g h LEU 423 Cb 1.35 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2h5g h LEU 423 CO 0.15 0.56 0.28 0.50 -0.34 0.00 0.00 178.44 179.59 2h5g h LYS 424 N 0.87 0.62 -0.07 1.25 1.63 -1.06 -1.65 116.57 118.16 2h5g h LYS 424 Ca 0.23 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2h5g h LYS 424 Cb -0.07 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.42 2h5g h LYS 424 CO -0.05 0.43 0.00 0.54 -3.45 0.00 0.00 179.45 176.93 2h5g n ARG 425 N -4.44 1.37 0.03 1.90 1.74 -0.93 -4.12 116.66 112.20 2h5g n ARG 425 Ca 0.04 -0.55 -0.02 0.00 -0.77 0.00 0.00 57.85 56.54 2h5g n ARG 425 Cb 0.08 -1.38 -0.09 0.00 -1.02 0.00 0.00 32.46 30.05 2h5g n ARG 425 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2h5g h LEU 426 N 1.16 0.00 -9.89 0.55 5.85 -1.02 -2.78 115.31 109.19 2h5g h LEU 426 Ca 0.00 0.00 -0.48 0.00 0.84 0.00 0.00 57.88 58.24 2h5g h LEU 426 Cb 0.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2h5g h LEU 426 CO 0.00 0.69 0.38 -0.94 -0.34 0.00 0.00 178.44 178.23 2h5g s SER 427 N -5.95 7.19 -0.16 1.25 1.04 -1.26 -4.66 113.70 111.15 2h5g s SER 427 Ca -0.03 1.96 0.00 0.00 0.48 0.00 0.00 55.95 58.36 2h5g s SER 427 Cb 0.08 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2h5g s SER 427 CO 0.81 -0.18 -0.15 -0.76 0.98 0.00 0.00 173.24 173.94 2h5g s LEU 428 N -2.08 2.45 0.25 2.42 1.43 -1.26 -4.90 118.68 117.00 2h5g s LEU 428 Ca 0.51 -0.49 0.07 0.00 -1.03 0.00 0.00 54.13 53.19 2h5g s LEU 428 Cb -0.22 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 2h5g s LEU 428 CO 0.28 0.07 0.21 -0.94 0.23 0.00 0.00 176.35 176.19 2h5g s SER 429 N 0.90 5.59 0.43 2.29 1.04 -1.26 -4.94 113.70 117.75 2h5g s SER 429 Ca -0.04 -0.22 0.13 0.00 0.48 0.00 0.00 55.95 56.31 2h5g s SER 429 Cb -0.15 -1.45 1.00 0.00 0.10 0.00 0.00 66.02 65.53 2h5g s SER 429 CO -0.02 -0.04 1.98 0.00 0.98 0.00 0.00 173.24 176.14 2h5g h THR 430 N 1.48 0.90 0.09 2.02 1.03 -1.99 -1.31 112.91 115.13 2h5g h THR 430 Ca -0.49 -0.15 -0.00 0.00 -0.01 0.00 0.00 66.41 65.76 2h5g h THR 430 Cb 1.24 0.43 0.00 0.00 -1.07 0.00 0.00 68.15 68.74 2h5g h THR 430 CO 0.61 0.08 -0.04 -1.28 -0.01 0.00 0.00 175.52 174.88 2h5g h SER 431 N 0.44 -0.10 -0.35 0.00 0.87 -1.99 -2.13 113.55 110.29 2h5g h SER 431 Ca 0.28 -0.27 0.02 0.00 -1.23 0.00 0.00 61.79 60.59 2h5g h SER 431 Cb 0.52 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 2h5g h SER 431 CO -0.08 0.22 0.19 0.50 -0.53 0.00 0.00 176.83 177.13 2h5g h LYS 432 N -0.43 0.38 -0.48 2.24 3.64 -1.85 -1.14 116.57 118.93 2h5g h LYS 432 Ca -0.01 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2h5g h LYS 432 Cb 0.36 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2h5g h LYS 432 CO 0.02 0.25 0.32 -0.07 -2.27 0.00 0.00 179.45 177.70 2h5g h LEU 433 N 0.39 0.46 -0.41 5.20 3.38 -1.26 0.22 115.31 123.28 2h5g h LEU 433 Ca 0.14 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.95 2h5g h LEU 433 Cb 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2h5g h LEU 433 CO -0.08 0.31 -0.41 -1.13 0.09 0.00 0.00 178.44 177.22 2h5g h ASN 434 N 0.53 0.95 -0.12 -0.43 -1.24 -0.54 -1.82 115.58 112.91 2h5g h ASN 434 Ca 0.19 -0.45 -0.17 0.00 0.71 0.00 0.00 56.30 56.58 2h5g h ASN 434 Cb 0.11 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 38.89 2h5g h ASN 434 CO -0.05 1.23 -0.55 0.28 -1.29 0.00 0.00 177.43 177.06 2h5g h SER 435 N 0.72 0.78 -0.20 1.15 0.02 -0.73 -1.26 113.55 114.04 2h5g h SER 435 Ca 0.05 -0.42 0.05 0.00 -0.84 0.00 0.00 61.79 60.63 2h5g h SER 435 Cb 1.00 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.27 2h5g h SER 435 CO 0.10 1.17 -0.10 -0.07 -1.14 0.00 0.00 176.83 176.78 2h5g h LEU 436 N 0.54 -0.34 -0.43 5.07 3.38 -0.90 0.33 115.31 122.95 2h5g h LEU 436 Ca 0.01 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2h5g h LEU 436 Cb 1.12 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2h5g h LEU 436 CO 0.11 -0.14 0.27 0.00 0.09 0.00 0.00 178.44 178.78 2h5g h ALA 437 N 1.09 0.54 -0.61 1.53 0.00 -1.25 0.44 119.26 121.00 2h5g h ALA 437 Ca 0.11 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2h5g h ALA 437 Cb 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2h5g h ALA 437 CO -0.25 -0.03 0.40 0.82 0.00 0.00 0.00 179.25 180.18 2h5g h ILE 438 N 0.55 1.14 -0.39 0.00 2.04 -0.93 -1.92 117.51 118.01 2h5g h ILE 438 Ca 0.16 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 2h5g h ILE 438 Cb -0.04 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2h5g h ILE 438 CO -0.05 0.15 -0.02 1.23 0.00 0.00 0.00 178.15 179.46 2h5g h GLY 439 N 0.81 0.76 1.29 5.37 0.00 0.45 -2.05 103.07 109.71 2h5g h GLY 439 Ca 0.23 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2h5g h GLY 439 CO -0.06 0.53 0.41 1.41 0.00 0.00 0.00 176.54 178.83 2h5g h LEU 440 N 0.52 0.83 -0.92 3.11 4.07 -0.04 -1.63 115.31 121.25 2h5g h LEU 440 Ca 0.11 -0.05 -0.09 0.00 0.08 0.00 0.00 57.88 57.93 2h5g h LEU 440 Cb 0.51 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 2h5g h LEU 440 CO 0.02 0.65 -0.19 0.03 -1.08 0.00 0.00 178.44 177.88 2h5g h ARG 441 N 0.96 0.58 -0.67 1.13 3.08 -1.06 -0.72 114.38 117.68 2h5g h ARG 441 Ca 0.25 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2h5g h ARG 441 Cb -0.02 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2h5g h ARG 441 CO -0.05 0.74 0.37 1.96 -1.07 0.00 0.00 179.97 181.92 2h5g h GLN 442 N 0.52 0.93 0.30 0.04 4.20 -0.67 -0.34 115.11 120.09 2h5g h GLN 442 Ca 0.08 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2h5g h GLN 442 Cb 0.61 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2h5g h GLN 442 CO 0.04 0.70 -0.14 0.82 -0.67 0.00 0.00 178.83 179.58 2h5g h ILE 443 N 0.91 0.71 -0.75 2.54 2.04 -1.08 -1.96 117.51 119.93 2h5g h ILE 443 Ca 0.24 -0.03 0.12 0.00 1.00 0.00 0.00 64.86 66.19 2h5g h ILE 443 Cb 0.04 0.73 -0.09 0.00 -0.74 0.00 0.00 36.82 36.76 2h5g h ILE 443 CO -0.04 0.01 0.34 0.00 0.00 0.00 0.00 178.15 178.46 2h5g h ALA 444 N 0.28 1.06 0.00 1.87 0.00 -0.90 -1.88 119.26 119.70 2h5g h ALA 444 Ca -0.04 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2h5g h ALA 444 Cb 0.32 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2h5g h ALA 444 CO 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.19 2h5g h ALA 445 N 1.50 1.00 -0.02 0.00 0.00 -0.86 -3.32 119.26 117.56 2h5g h ALA 445 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2h5g h ALA 445 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2h5g h ALA 445 CO -0.34 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.78 2h5g n SER 446 N -2.83 1.64 -1.07 0.00 3.41 -0.75 -4.71 113.62 109.31 2h5g n SER 446 Ca 0.03 -1.33 0.09 0.00 -0.26 0.00 0.00 58.87 57.40 2h5g n SER 446 Cb 0.41 -0.01 0.25 0.00 -0.26 0.00 0.00 64.21 64.60 2h5g n SER 446 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2h5g n SER 447 N 0.37 3.59 0.18 4.04 3.41 -0.82 -4.67 113.62 119.72 2h5g n SER 447 Ca 0.04 -2.05 0.05 0.00 -0.26 0.00 0.00 58.87 56.65 2h5g n SER 447 Cb 0.18 -0.39 0.29 0.00 -0.26 0.00 0.00 64.21 64.03 2h5g n SER 447 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2h5g h GLN 448 N 3.30 0.00 -0.65 4.33 4.20 -1.84 -2.79 115.11 121.66 2h5g h GLN 448 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2h5g h GLN 448 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2h5g h GLN 448 CO 0.02 0.41 0.00 -0.40 -0.67 0.00 0.00 178.83 178.18 2h5g n ASP 449 N -3.49 5.07 -0.03 1.46 5.75 -1.26 -4.69 116.55 119.36 2h5g n ASP 449 Ca 0.00 -2.56 -0.13 0.00 -0.01 0.00 0.00 54.79 52.09 2h5g n ASP 449 Cb 0.55 -0.61 -0.11 0.00 -1.03 0.00 0.00 41.12 39.92 2h5g n ASP 449 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2h5g h SER 450 N 4.17 -0.02 -3.35 -1.12 0.02 -1.83 -3.35 113.55 108.06 2h5g h SER 450 Ca 0.00 -0.66 -0.59 0.00 -0.84 0.00 0.00 61.79 59.70 2h5g h SER 450 Cb 1.60 0.01 -0.10 0.00 0.14 0.00 0.00 62.40 64.05 2h5g h SER 450 CO 0.30 0.67 -0.23 -0.69 -1.14 0.00 0.00 176.83 175.73 2h5g s VAL 451 N -3.37 5.24 0.00 2.27 1.01 -1.26 -3.88 120.40 120.40 2h5g s VAL 451 Ca -0.17 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2h5g s VAL 451 Cb -0.00 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2h5g s VAL 451 CO 0.65 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.69 2h5g n GLY 452 N 3.50 0.49 3.74 4.51 0.00 -0.43 -4.99 105.19 112.01 2h5g n GLY 452 Ca -0.09 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2h5g n GLY 452 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2h5g s ARG 453 N -0.81 4.35 -0.26 1.61 3.52 -1.25 -4.64 118.95 121.47 2h5g s ARG 453 Ca 0.00 2.13 -0.28 0.00 -0.13 0.00 0.00 55.73 57.45 2h5g s ARG 453 Cb 0.00 -3.17 0.01 0.00 -1.56 0.00 0.00 34.95 30.23 2h5g s ARG 453 CO 0.00 -0.30 1.00 0.08 -0.81 0.00 0.00 175.30 175.27 2h5g s VAL 454 N 0.07 4.67 -0.17 7.11 1.01 -1.26 -1.49 120.40 130.34 2h5g s VAL 454 Ca 0.57 1.85 -0.03 0.00 0.00 0.00 0.00 61.98 64.38 2h5g s VAL 454 Cb -0.38 -4.30 -0.23 0.00 0.00 0.00 0.00 36.38 31.47 2h5g s VAL 454 CO 0.40 -0.24 0.17 0.18 0.00 0.00 0.00 175.10 175.61 2h5g n LEU 455 N 6.39 2.67 -3.92 3.92 4.77 0.87 -4.96 117.00 126.75 2h5g n LEU 455 Ca 0.11 0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 56.07 2h5g n LEU 455 Cb 0.47 -0.99 -0.12 0.00 -2.33 0.00 0.00 43.42 40.45 2h5g n LEU 455 CO 0.53 0.87 -0.32 -0.13 -1.33 0.00 0.00 177.39 177.00 2h5g s ARG 456 N -2.55 0.23 -0.12 3.23 0.52 -1.15 -4.96 118.95 114.15 2h5g s ARG 456 Ca -0.26 -0.33 -0.04 0.00 -0.52 0.00 0.00 55.73 54.58 2h5g s ARG 456 Cb 0.07 0.09 0.06 0.00 0.52 0.00 0.00 34.95 35.69 2h5g s ARG 456 CO 0.71 -0.04 0.16 0.50 0.02 0.00 0.00 175.30 176.66 2h5g s ARG 457 N -0.88 0.07 -0.04 3.54 3.52 -1.26 -0.79 118.95 123.11 2h5g s ARG 457 Ca -0.10 0.38 0.01 0.00 -0.13 0.00 0.00 55.73 55.90 2h5g s ARG 457 Cb -0.06 -0.72 0.02 0.00 -1.56 0.00 0.00 34.95 32.63 2h5g s ARG 457 CO -0.00 -0.44 -0.04 0.99 -0.81 0.00 0.00 175.30 174.99 2h5g s THR 458 N 2.28 0.51 -0.72 4.11 2.01 0.26 -0.48 115.64 123.61 2h5g s THR 458 Ca 0.04 -0.12 -0.26 0.00 0.31 0.00 0.00 61.69 61.66 2h5g s THR 458 Cb -0.13 -0.53 0.04 0.00 0.01 0.00 0.00 72.50 71.88 2h5g s THR 458 CO -0.08 0.22 1.21 -0.60 -0.69 0.00 0.00 174.62 174.67 2h5g s ARG 459 N 0.86 3.18 0.12 4.92 3.52 0.77 0.04 118.95 132.35 2h5g s ARG 459 Ca -0.11 -0.37 -0.17 0.00 -0.13 0.00 0.00 55.73 54.95 2h5g s ARG 459 Cb -0.14 -4.19 -0.03 0.00 -1.56 0.00 0.00 34.95 29.03 2h5g s ARG 459 CO 0.00 -2.07 1.65 0.82 -0.81 0.00 0.00 175.30 174.90 2h5g h ILE 460 N 6.02 1.20 -3.21 4.11 1.08 -1.01 -1.03 117.51 124.66 2h5g h ILE 460 Ca -0.28 -0.62 0.01 0.00 -0.39 0.00 0.00 64.86 63.58 2h5g h ILE 460 Cb 1.05 0.97 -0.08 0.00 -3.07 0.00 0.00 36.82 35.70 2h5g h ILE 460 CO 1.26 0.21 0.11 0.00 -0.69 0.00 0.00 178.15 179.04 2h5g s ALA 461 N -5.48 -0.98 0.03 1.87 0.00 -1.03 0.01 121.76 116.17 2h5g s ALA 461 Ca -0.13 -0.33 -0.36 0.00 0.00 0.00 0.00 51.96 51.13 2h5g s ALA 461 Cb 0.09 0.90 -0.15 0.00 0.00 0.00 0.00 23.12 23.95 2h5g s ALA 461 CO 0.74 -0.92 1.51 1.17 0.00 0.00 0.00 175.76 178.26 2h5g n LYS 462 N -0.41 1.46 -1.71 0.00 4.81 -1.26 -0.58 118.16 120.48 2h5g n LYS 462 Ca -0.06 0.53 -0.17 0.00 -0.87 0.00 0.00 58.31 57.74 2h5g n LYS 462 Cb 0.61 -2.22 -0.06 0.00 0.02 0.00 0.00 35.03 33.38 2h5g n LYS 462 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2h5g n ASN 463 N 3.56 -5.07 -3.66 3.14 3.02 -1.26 -4.97 115.26 110.02 2h5g n ASN 463 Ca 0.20 0.31 -0.29 0.00 -0.03 0.00 0.00 54.58 54.77 2h5g n ASN 463 Cb 0.21 -4.10 -0.15 0.00 -0.61 0.00 0.00 39.78 35.13 2h5g n ASN 463 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2h5g s LEU 464 N -4.17 1.56 -0.13 3.41 2.96 0.25 -3.38 118.68 119.18 2h5g s LEU 464 Ca 0.00 -1.49 -0.01 0.00 -0.22 0.00 0.00 54.13 52.42 2h5g s LEU 464 Cb 0.00 -0.66 -0.02 0.00 0.50 0.00 0.00 46.19 46.01 2h5g s LEU 464 CO 0.00 -0.42 -0.12 -1.61 -1.32 0.00 0.00 176.35 172.88 2h5g s GLU 465 N 1.81 3.40 0.02 1.98 0.41 -0.61 -0.39 118.70 125.31 2h5g s GLU 465 Ca 0.09 -0.66 0.07 0.00 -0.41 0.00 0.00 54.97 54.06 2h5g s GLU 465 Cb -0.17 -2.67 -0.03 0.00 -1.78 0.00 0.00 34.13 29.49 2h5g s GLU 465 CO -0.30 0.24 -0.19 -1.17 -0.49 0.00 0.00 175.26 173.35 2h5g s LEU 466 N 0.30 2.54 0.03 1.80 2.96 0.11 -1.22 118.68 125.20 2h5g s LEU 466 Ca -0.09 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 2h5g s LEU 466 Cb -0.15 -1.49 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 2h5g s LEU 466 CO 0.05 0.28 -0.06 -1.83 -1.32 0.00 0.00 176.35 173.47 2h5g s GLU 467 N -1.21 0.43 -0.15 1.98 -1.05 -0.25 -0.58 118.70 117.86 2h5g s GLU 467 Ca 0.13 -0.67 -0.01 0.00 -0.15 0.00 0.00 54.97 54.27 2h5g s GLU 467 Cb -0.10 -0.13 -0.01 0.00 -0.44 0.00 0.00 34.13 33.44 2h5g s GLU 467 CO 0.04 0.01 -0.11 -1.14 0.95 0.00 0.00 175.26 175.01 2h5g s GLN 468 N -1.46 3.38 0.19 -4.83 0.74 0.03 -0.36 119.66 117.35 2h5g s GLN 468 Ca -0.12 -0.67 0.07 0.00 0.05 0.00 0.00 55.36 54.69 2h5g s GLN 468 Cb -0.10 -2.73 -0.05 0.00 1.10 0.00 0.00 33.01 31.24 2h5g s GLN 468 CO -0.00 0.10 -0.13 0.14 -0.55 0.00 0.00 175.29 174.85 2h5g s VAL 469 N 0.64 1.58 0.29 1.34 -7.23 -0.21 -0.09 120.40 116.73 2h5g s VAL 469 Ca -0.06 -2.17 -0.24 0.00 -1.81 0.00 0.00 61.98 57.70 2h5g s VAL 469 Cb -0.15 -2.01 -0.09 0.00 0.56 0.00 0.00 36.38 34.69 2h5g s VAL 469 CO 0.03 -0.63 0.87 0.42 -0.31 0.00 0.00 175.10 175.48 2h5g s THR 470 N -3.07 4.33 0.07 5.32 -4.23 -0.56 -0.90 115.64 116.61 2h5g s THR 470 Ca 0.21 1.64 -0.03 0.00 -1.18 0.00 0.00 61.69 62.33 2h5g s THR 470 Cb 0.00 -3.95 -0.03 0.00 1.34 0.00 0.00 72.50 69.86 2h5g s THR 470 CO 0.05 0.15 0.03 0.68 -0.54 0.00 0.00 174.62 175.00 2h5g s VAL 471 N -1.60 0.19 0.71 2.29 -7.23 -0.54 -1.31 120.40 112.91 2h5g s VAL 471 Ca 0.48 -1.66 -0.14 0.00 -1.81 0.00 0.00 61.98 58.84 2h5g s VAL 471 Cb -0.18 -1.52 0.03 0.00 0.56 0.00 0.00 36.38 35.27 2h5g s VAL 471 CO 0.23 -0.87 1.14 -2.84 -0.31 0.00 0.00 175.10 172.46 2h5g s PRO 472 N -3.92 2.40 0.28 4.82 0.02 -1.26 -0.85 135.00 136.49 2h5g s PRO 472 Ca 0.08 1.51 0.02 0.00 0.02 0.00 0.00 61.00 62.64 2h5g s PRO 472 Cb 0.07 -1.89 0.40 0.00 0.02 0.00 0.00 34.50 33.10 2h5g s PRO 472 CO -0.09 -1.58 1.72 0.82 -0.33 0.00 0.00 177.00 177.53 2h5g h ILE 473 N -0.31 1.26 0.00 2.83 2.04 -1.80 -3.41 117.51 118.13 2h5g h ILE 473 Ca -0.47 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.13 2h5g h ILE 473 Cb 1.26 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 2h5g h ILE 473 CO 0.51 0.40 0.00 0.61 0.00 0.00 0.00 178.15 179.68 2h5g n GLY 474 N -0.38 0.97 3.17 5.37 0.00 -1.26 -4.88 105.19 108.18 2h5g n GLY 474 Ca -0.00 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 2h5g n GLY 474 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h5g s VAL 475 N 0.00 1.87 -0.05 1.61 1.01 -1.26 -0.77 120.40 122.81 2h5g s VAL 475 Ca 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 2h5g s VAL 475 Cb 0.00 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2h5g s VAL 475 CO 0.00 0.52 0.14 -0.76 0.00 0.00 0.00 175.10 175.00 2h5g s LEU 476 N 0.55 4.25 -0.22 3.92 1.43 0.54 -0.80 118.68 128.34 2h5g s LEU 476 Ca -0.15 0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 2h5g s LEU 476 Cb -0.17 -2.32 0.01 0.00 0.03 0.00 0.00 46.19 43.74 2h5g s LEU 476 CO 0.05 0.32 -0.09 -0.22 0.23 0.00 0.00 176.35 176.64 2h5g s LEU 477 N -1.53 2.79 -0.24 1.79 2.96 0.09 -0.54 118.68 124.00 2h5g s LEU 477 Ca 0.21 -0.64 -0.07 0.00 -0.22 0.00 0.00 54.13 53.41 2h5g s LEU 477 Cb -0.12 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 2h5g s LEU 477 CO 0.12 -0.05 0.06 -0.69 -1.32 0.00 0.00 176.35 174.47 2h5g s VAL 478 N 1.37 4.32 -0.34 1.68 1.01 -0.41 -0.24 120.40 127.79 2h5g s VAL 478 Ca 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 2h5g s VAL 478 Cb -0.15 -3.01 0.07 0.00 0.00 0.00 0.00 36.38 33.29 2h5g s VAL 478 CO -0.06 0.35 0.09 -0.63 0.00 0.00 0.00 175.10 174.85 2h5g s ILE 479 N 1.48 3.22 -0.02 2.22 1.01 -0.67 -0.24 121.20 128.19 2h5g s ILE 479 Ca 0.06 -1.58 0.06 0.00 0.00 0.00 0.00 60.65 59.18 2h5g s ILE 479 Cb -0.15 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.33 2h5g s ILE 479 CO 0.03 -0.33 -0.19 0.72 0.00 0.00 0.00 174.94 175.18 2h5g s PHE 480 N 1.24 1.73 -0.08 3.97 -0.12 -0.26 -0.00 117.98 124.46 2h5g s PHE 480 Ca 0.00 -0.37 -0.07 0.00 -0.05 0.00 0.00 56.93 56.44 2h5g s PHE 480 Cb -0.21 -1.13 -0.04 0.00 -0.63 0.00 0.00 43.02 41.01 2h5g s PHE 480 CO -0.02 -0.07 0.19 -1.83 -0.05 0.00 0.00 175.22 173.45 2h5g s GLU 481 N -0.33 3.51 4.19 1.99 -1.05 -0.59 -2.99 118.70 123.44 2h5g s GLU 481 Ca 0.04 -0.09 0.00 0.00 -0.15 0.00 0.00 54.97 54.78 2h5g s GLU 481 Cb -0.08 -3.17 0.00 0.00 -0.44 0.00 0.00 34.13 30.44 2h5g s GLU 481 CO 0.00 0.74 0.00 0.45 0.95 0.00 0.00 175.26 177.40 2h5g n SER 482 N 1.71 0.00 -4.00 0.83 2.88 -1.26 -4.83 113.62 108.95 2h5g n SER 482 Ca -0.17 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.10 2h5g n SER 482 Cb 0.54 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.97 2h5g n SER 482 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2h5g n ARG 483 N 14.00 -2.66 0.27 -1.46 1.74 -1.05 -4.77 116.66 122.73 2h5g n ARG 483 Ca 0.00 0.34 0.17 0.00 -0.77 0.00 0.00 57.85 57.59 2h5g n ARG 483 Cb 0.00 -4.27 0.92 0.00 -1.02 0.00 0.00 32.46 28.09 2h5g n ARG 483 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2h5g h PRO 484 N -1.86 0.00 0.00 5.56 0.13 -1.83 -1.33 132.00 132.67 2h5g h PRO 484 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2h5g h PRO 484 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2h5g h PRO 484 CO 0.62 0.00 0.00 0.38 -0.23 0.00 0.00 178.00 178.77 2h5g h ASP 485 N 0.00 0.00 1.84 1.44 2.03 -1.88 -1.98 116.42 117.87 2h5g h ASP 485 Ca 0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 2h5g h ASP 485 Cb 0.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.74 2h5g h ASP 485 CO -0.00 0.00 -0.11 0.00 -1.03 0.00 0.00 179.24 178.10 2h5g h LEU 487 N 0.00 -1.03 -1.70 0.00 6.46 -1.50 0.06 115.31 117.60 2h5g h LEU 487 Ca 0.00 0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2h5g h LEU 487 Cb 0.98 0.35 -0.01 0.00 -0.73 0.00 0.00 40.66 41.24 2h5g h LEU 487 CO 0.00 -0.52 0.13 1.55 -0.62 0.00 0.00 178.44 178.98 2h5g h PRO 488 N -0.77 0.33 -0.10 5.25 0.13 -1.75 -1.00 132.00 134.09 2h5g h PRO 488 Ca -0.03 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 2h5g h PRO 488 Cb 0.70 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 2h5g h PRO 488 CO -0.07 0.25 0.02 1.96 -0.23 0.00 0.00 178.00 179.93 2h5g h GLN 489 N 0.34 0.16 -0.01 0.86 4.20 -1.54 -1.31 115.11 117.81 2h5g h GLN 489 Ca 0.09 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.58 2h5g h GLN 489 Cb 0.02 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2h5g h GLN 489 CO -0.01 0.36 -0.80 -0.39 -0.67 0.00 0.00 178.83 177.31 2h5g h VAL 490 N -0.06 1.49 -0.16 -0.54 -1.51 -0.76 -1.97 116.25 112.75 2h5g h VAL 490 Ca 0.03 -2.52 -0.03 0.00 -1.23 0.00 0.00 66.70 62.95 2h5g h VAL 490 Cb 0.27 2.38 -0.01 0.00 -2.13 0.00 0.00 31.29 31.81 2h5g h VAL 490 CO 0.00 0.73 -0.01 0.00 -1.23 0.00 0.00 177.57 177.06 2h5g h ALA 491 N 1.08 0.22 -0.59 5.19 0.00 -1.17 -0.75 119.26 123.24 2h5g h ALA 491 Ca -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2h5g h ALA 491 Cb 1.40 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2h5g h ALA 491 CO 0.12 -0.06 0.25 0.00 0.00 0.00 0.00 179.25 179.56 2h5g h ALA 492 N 0.75 1.34 -0.25 0.00 0.00 -1.22 -0.20 119.26 119.68 2h5g h ALA 492 Ca 0.04 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2h5g h ALA 492 Cb 0.41 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2h5g h ALA 492 CO 0.01 0.50 -0.50 -0.07 0.00 0.00 0.00 179.25 179.19 2h5g h LEU 493 N 0.84 0.77 0.02 0.00 3.38 -1.20 -1.23 115.31 117.90 2h5g h LEU 493 Ca 0.20 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2h5g h LEU 493 Cb 0.14 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2h5g h LEU 493 CO -0.02 1.14 -0.01 0.00 0.09 0.00 0.00 178.44 179.63 2h5g h ALA 494 N 0.88 -0.03 -0.51 1.53 0.00 -0.74 -2.07 119.26 118.33 2h5g h ALA 494 Ca 0.02 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.88 2h5g h ALA 494 Cb 1.07 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 2h5g h ALA 494 CO 0.10 -0.36 -0.03 0.82 0.00 0.00 0.00 179.25 179.78 2h5g h ILE 495 N -0.34 0.57 0.00 0.00 2.04 -1.00 -0.45 117.51 118.33 2h5g h ILE 495 Ca -0.00 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2h5g h ILE 495 Cb 0.32 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2h5g h ILE 495 CO 0.01 0.02 -0.10 0.00 0.00 0.00 0.00 178.15 178.07 2h5g h ALA 496 N 1.47 1.11 -0.32 1.87 0.00 -1.12 -2.41 119.26 119.85 2h5g h ALA 496 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2h5g h ALA 496 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2h5g h ALA 496 CO -0.45 0.12 0.00 -1.13 0.00 0.00 0.00 179.25 177.79 2h5g n SER 497 N -3.37 3.14 -0.22 0.00 3.41 -0.66 -4.71 113.62 111.20 2h5g n SER 497 Ca -0.01 -1.91 -0.02 0.00 -0.26 0.00 0.00 58.87 56.67 2h5g n SER 497 Cb 0.28 -0.21 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 2h5g n SER 497 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h5g n GLY 498 N 1.20 0.47 3.93 5.00 0.00 -0.55 -4.24 105.19 111.00 2h5g n GLY 498 Ca 0.16 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 2h5g n GLY 498 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h5g s ASN 499 N -2.94 6.35 0.41 1.61 0.01 -0.29 -4.21 114.94 115.89 2h5g s ASN 499 Ca 0.00 0.23 -0.11 0.00 -0.71 0.00 0.00 52.86 52.27 2h5g s ASN 499 Cb 0.00 -1.94 -0.06 0.00 0.41 0.00 0.00 41.25 39.66 2h5g s ASN 499 CO 0.00 0.08 0.78 -0.83 -1.51 0.00 0.00 177.10 175.63 2h5g s GLY 500 N -2.97 1.94 -0.06 0.66 0.00 0.05 -4.42 107.32 102.52 2h5g s GLY 500 Ca 0.35 -0.19 -0.04 0.00 0.00 0.00 0.00 44.72 44.85 2h5g s GLY 500 CO 0.28 0.01 0.14 -2.27 0.00 0.00 0.00 173.10 171.27 2h5g s LEU 501 N -3.89 0.99 -0.10 0.66 2.96 0.29 -0.34 118.68 119.25 2h5g s LEU 501 Ca 0.52 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.73 2h5g s LEU 501 Cb -0.10 0.41 -0.02 0.00 0.50 0.00 0.00 46.19 46.98 2h5g s LEU 501 CO 0.32 -0.11 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.34 2h5g s LEU 502 N 0.77 2.71 -0.20 -0.68 1.43 0.30 -0.07 118.68 122.95 2h5g s LEU 502 Ca -0.06 -0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 52.72 2h5g s LEU 502 Cb -0.08 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 2h5g s LEU 502 CO -0.04 0.23 -0.04 -0.76 0.23 0.00 0.00 176.35 175.97 2h5g s LEU 503 N -0.03 3.01 -0.32 1.79 1.43 0.45 -1.28 118.68 123.73 2h5g s LEU 503 Ca -0.03 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2h5g s LEU 503 Cb -0.14 -1.76 0.09 0.00 0.03 0.00 0.00 46.19 44.41 2h5g s LEU 503 CO 0.04 0.04 0.01 -0.75 0.23 0.00 0.00 176.35 175.92 2h5g s LYS 504 N 1.14 1.66 0.57 1.70 2.47 0.66 -0.32 119.74 127.61 2h5g s LYS 504 Ca 0.02 -1.72 0.09 0.00 -1.56 0.00 0.00 55.97 52.80 2h5g s LYS 504 Cb -0.15 -3.10 0.08 0.00 -1.46 0.00 0.00 37.83 33.21 2h5g s LYS 504 CO -0.00 -0.84 0.71 0.20 0.16 0.00 0.00 175.35 175.58 2h5g s GLY 505 N 0.97 1.86 0.38 5.54 0.00 -1.26 -1.10 107.32 113.71 2h5g s GLY 505 Ca 0.06 -1.96 0.05 0.00 0.00 0.00 0.00 44.72 42.86 2h5g s GLY 505 CO -0.08 -1.74 0.55 -0.32 0.00 0.00 0.00 173.10 171.51 2h5g s GLY 506 N -4.59 1.61 0.27 0.20 0.00 -1.16 -4.78 107.32 98.87 2h5g s GLY 506 Ca 0.56 -1.34 -0.01 0.00 0.00 0.00 0.00 44.72 43.93 2h5g s GLY 506 CO 0.35 -1.22 1.86 0.50 0.00 0.00 0.00 173.10 174.59 2h5g h LYS 507 N 0.70 1.04 -0.13 2.90 6.56 -1.95 -2.61 116.57 123.07 2h5g h LYS 507 Ca -0.45 -0.06 0.04 0.00 -1.06 0.00 0.00 60.65 59.11 2h5g h LYS 507 Cb 1.26 -0.24 -0.01 0.00 -0.57 0.00 0.00 32.23 32.68 2h5g h LYS 507 CO 0.54 0.69 0.16 1.05 -2.06 0.00 0.00 179.45 179.82 2h5g h GLU 508 N 1.07 0.00 -0.22 3.15 9.09 -1.96 -2.33 114.58 123.38 2h5g h GLU 508 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.87 2h5g h GLU 508 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 2h5g h GLU 508 CO -0.22 0.00 0.00 0.00 0.05 0.00 0.00 179.01 178.84 2h5g n ALA 509 N -2.31 2.55 -0.28 1.06 0.00 -0.99 -4.77 120.51 115.77 2h5g n ALA 509 Ca 0.00 -1.89 0.04 0.00 0.00 0.00 0.00 53.44 51.59 2h5g n ALA 509 Cb 0.27 -0.51 0.18 0.00 0.00 0.00 0.00 19.45 19.39 2h5g n ALA 509 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h5g h ALA 510 N 1.40 1.16 -0.14 0.00 0.00 -1.40 0.12 119.26 120.40 2h5g h ALA 510 Ca 0.00 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2h5g h ALA 510 Cb 1.08 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.83 2h5g h ALA 510 CO 0.10 -0.04 -0.52 0.45 0.00 0.00 0.00 179.25 179.24 2h5g h HIS 511 N 0.65 0.79 0.31 0.00 3.86 -1.85 -0.84 115.15 118.07 2h5g h HIS 511 Ca 0.41 -0.33 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2h5g h HIS 511 Cb 0.50 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.84 2h5g h HIS 511 CO -0.09 1.12 -0.15 0.77 0.86 0.00 0.00 177.93 180.44 2h5g h SER 512 N 0.24 -0.35 -0.81 2.45 0.02 -1.62 -2.47 113.55 111.02 2h5g h SER 512 Ca -0.03 -0.11 0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2h5g h SER 512 Cb 1.16 0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.73 2h5g h SER 512 CO 0.11 -0.09 0.49 0.78 -1.14 0.00 0.00 176.83 176.98 2h5g h ASN 513 N -0.61 0.77 -0.19 3.07 2.35 -0.84 -1.08 115.58 119.05 2h5g h ASN 513 Ca -0.04 0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2h5g h ASN 513 Cb 0.44 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.63 2h5g h ASN 513 CO 0.07 0.50 -0.05 -0.09 -1.65 0.00 0.00 177.43 176.20 2h5g h ARG 514 N 0.90 -0.01 -0.37 0.81 9.65 -1.08 0.82 114.38 125.11 2h5g h ARG 514 Ca 0.35 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 59.08 2h5g h ARG 514 Cb 0.16 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 2h5g h ARG 514 CO -0.17 -0.00 -0.38 0.97 2.80 0.00 0.00 179.97 183.19 2h5g h ILE 515 N -0.01 1.27 -0.52 1.20 2.10 -1.10 -1.24 117.51 119.22 2h5g h ILE 515 Ca 0.09 -1.55 -0.07 0.00 1.08 0.00 0.00 64.86 64.41 2h5g h ILE 515 Cb 0.15 1.39 -0.02 0.00 -1.09 0.00 0.00 36.82 37.25 2h5g h ILE 515 CO -0.20 0.52 0.04 -0.07 -1.08 0.00 0.00 178.15 177.36 2h5g h LEU 516 N 0.73 0.80 -0.24 2.19 3.38 -0.97 -0.94 115.31 120.27 2h5g h LEU 516 Ca 0.06 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2h5g h LEU 516 Cb 0.96 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2h5g h LEU 516 CO 0.09 0.84 -0.06 -0.74 0.09 0.00 0.00 178.44 178.66 2h5g h HIS 517 N 0.79 0.51 -0.37 1.13 2.76 -0.74 -1.87 115.15 117.36 2h5g h HIS 517 Ca 0.16 -0.11 0.08 0.00 -2.20 0.00 0.00 60.37 58.30 2h5g h HIS 517 Cb 0.41 -0.13 -0.08 0.00 1.55 0.00 0.00 27.41 29.17 2h5g h HIS 517 CO 0.02 0.69 -0.14 1.25 -1.30 0.00 0.00 177.93 178.45 2h5g h LEU 518 N 0.19 -0.49 -1.03 0.26 6.46 -0.86 -0.44 115.31 119.41 2h5g h LEU 518 Ca 0.06 0.13 -0.05 0.00 -0.12 0.00 0.00 57.88 57.90 2h5g h LEU 518 Cb 0.52 0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 40.72 2h5g h LEU 518 CO 0.02 -0.18 0.16 -0.07 -0.62 0.00 0.00 178.44 177.75 2h5g h LEU 519 N -0.07 0.79 -0.75 2.25 3.38 -1.14 -0.39 115.31 119.38 2h5g h LEU 519 Ca 0.19 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2h5g h LEU 519 Cb 0.35 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2h5g h LEU 519 CO -0.42 0.76 0.37 0.74 0.09 0.00 0.00 178.44 179.99 2h5g h THR 520 N 0.83 1.24 -0.25 0.22 2.02 -0.47 -1.16 112.91 115.34 2h5g h THR 520 Ca 0.18 -0.66 -0.15 0.00 0.77 0.00 0.00 66.41 66.56 2h5g h THR 520 Cb 0.27 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2h5g h THR 520 CO -0.01 0.28 -0.46 1.56 0.37 0.00 0.00 175.52 177.27 2h5g h GLN 521 N 1.06 0.63 -0.79 6.66 4.20 -0.60 -0.62 115.11 125.66 2h5g h GLN 521 Ca 0.26 -0.35 0.03 0.00 0.06 0.00 0.00 58.65 58.65 2h5g h GLN 521 Cb 0.10 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 2h5g h GLN 521 CO -0.03 0.96 0.50 1.49 -0.67 0.00 0.00 178.83 181.08 2h5g h GLU 522 N 0.51 0.96 -0.36 1.46 4.81 -0.81 -0.40 114.58 120.74 2h5g h GLU 522 Ca 0.03 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2h5g h GLU 522 Cb 0.99 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2h5g h GLU 522 CO 0.09 0.63 0.02 0.00 -0.73 0.00 0.00 179.01 179.03 2h5g h ALA 523 N 1.33 0.49 -0.21 2.92 0.00 -0.78 -3.01 119.26 120.00 2h5g h ALA 523 Ca 0.31 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2h5g h ALA 523 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2h5g h ALA 523 CO -0.11 0.23 -0.09 -0.07 0.00 0.00 0.00 179.25 179.21 2h5g h LEU 524 N 0.45 0.31 -2.26 0.00 3.38 -0.94 -3.07 115.31 113.18 2h5g h LEU 524 Ca 0.11 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2h5g h LEU 524 Cb 0.42 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2h5g h LEU 524 CO 0.01 0.44 0.07 0.77 0.09 0.00 0.00 178.44 179.83 2h5g h SER 525 N 0.32 0.00 0.04 -0.43 4.64 -0.92 -1.74 113.55 115.46 2h5g h SER 525 Ca 0.07 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2h5g h SER 525 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2h5g h SER 525 CO 0.02 0.00 -0.02 0.16 -0.87 0.00 0.00 176.83 176.12 2h5g h ILE 526 N 0.00 0.60 -0.02 0.95 3.07 -1.65 -0.26 117.51 120.19 2h5g h ILE 526 Ca 0.04 -0.08 0.00 0.00 1.55 0.00 0.00 64.86 66.37 2h5g h ILE 526 Cb 0.18 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 37.78 2h5g h ILE 526 CO -0.00 0.02 0.00 1.41 -1.05 0.00 0.00 178.15 178.53 2h5g n HIS 527 N -3.91 0.08 -2.23 0.16 8.25 -0.69 -5.00 115.22 111.87 2h5g n HIS 527 Ca -0.03 -0.98 -0.11 0.00 -0.26 0.00 0.00 57.72 56.35 2h5g n HIS 527 Cb 0.10 -0.16 -0.00 0.00 1.12 0.00 0.00 29.99 31.05 2h5g n HIS 527 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2h5g n GLY 528 N -1.34 -0.07 1.26 -1.41 0.00 -0.11 -4.92 105.19 98.60 2h5g n GLY 528 Ca 0.16 -0.43 -0.06 0.00 0.00 0.00 0.00 46.02 45.70 2h5g n GLY 528 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2h5g n VAL 529 N -4.00 2.19 -0.34 1.61 0.24 -0.99 -4.77 118.33 112.27 2h5g n VAL 529 Ca -0.12 -3.50 0.14 0.00 -2.04 0.00 0.00 64.34 58.82 2h5g n VAL 529 Cb 0.59 -0.47 0.35 0.00 -1.47 0.00 0.00 33.84 32.85 2h5g n VAL 529 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2h5g h LYS 530 N 1.50 0.69 0.00 7.34 1.57 -1.84 -2.25 116.57 123.58 2h5g h LYS 530 Ca 0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2h5g h LYS 530 Cb 1.26 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2h5g h LYS 530 CO 0.30 0.46 0.00 0.93 -0.57 0.00 0.00 179.45 180.57 2h5g h GLU 531 N 0.71 0.00 0.00 3.15 5.08 -1.94 -2.89 114.58 118.68 2h5g h GLU 531 Ca 0.57 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.89 2h5g h GLU 531 Cb 0.96 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2h5g h GLU 531 CO -0.35 0.00 -0.17 0.00 -1.00 0.00 0.00 179.01 177.49 2h5g h ALA 532 N 1.99 1.29 -3.74 3.43 0.00 -1.65 -3.15 119.26 117.42 2h5g h ALA 532 Ca 0.00 -0.15 -0.64 0.00 0.00 0.00 0.00 54.91 54.12 2h5g h ALA 532 Cb 0.01 -0.03 -0.38 0.00 0.00 0.00 0.00 17.79 17.39 2h5g h ALA 532 CO 0.00 0.21 -0.79 0.08 0.00 0.00 0.00 179.25 178.75 2h5g s VAL 533 N -4.15 1.84 -0.06 0.00 1.01 -1.09 -0.55 120.40 117.40 2h5g s VAL 533 Ca -0.02 -1.46 -0.02 0.00 0.00 0.00 0.00 61.98 60.47 2h5g s VAL 533 Cb 0.13 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2h5g s VAL 533 CO 0.62 -0.10 0.05 -1.10 0.00 0.00 0.00 175.10 174.57 2h5g s GLN 534 N 1.24 3.08 -0.26 2.72 -1.52 0.90 -4.97 119.66 120.86 2h5g s GLN 534 Ca -0.06 -0.39 -0.09 0.00 -1.95 0.00 0.00 55.36 52.86 2h5g s GLN 534 Cb -0.19 -2.88 -0.04 0.00 -0.22 0.00 0.00 33.01 29.68 2h5g s GLN 534 CO -0.06 0.69 0.13 -1.17 -0.25 0.00 0.00 175.29 174.63 2h5g s LEU 535 N -1.23 3.77 -0.01 2.90 2.96 -1.26 -0.42 118.68 125.39 2h5g s LEU 535 Ca 0.17 -0.08 -0.22 0.00 -0.22 0.00 0.00 54.13 53.78 2h5g s LEU 535 Cb -0.12 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 2h5g s LEU 535 CO 0.07 -0.02 0.65 -0.69 -1.32 0.00 0.00 176.35 175.03 2h5g s VAL 536 N 1.56 4.92 0.29 1.68 1.01 0.56 -4.92 120.40 125.49 2h5g s VAL 536 Ca 0.06 1.35 -0.30 0.00 0.00 0.00 0.00 61.98 63.10 2h5g s VAL 536 Cb -0.15 -3.99 -0.11 0.00 0.00 0.00 0.00 36.38 32.13 2h5g s VAL 536 CO 0.07 0.37 1.55 0.21 0.00 0.00 0.00 175.10 177.30 2h5g s ASN 537 N 0.10 6.44 0.00 3.32 3.84 -1.26 -4.60 114.94 122.77 2h5g s ASN 537 Ca 0.34 2.89 0.03 0.00 0.21 0.00 0.00 52.86 56.32 2h5g s ASN 537 Cb -0.18 -2.63 0.14 0.00 -0.55 0.00 0.00 41.25 38.02 2h5g s ASN 537 CO 0.18 -0.86 0.86 0.41 -2.79 0.00 0.00 177.10 174.90 2h5g n THR 538 N 2.14 0.90 -0.24 -5.21 -1.04 -1.26 -1.19 114.28 108.37 2h5g n THR 538 Ca 0.07 0.22 -0.01 0.00 -2.04 0.00 0.00 64.05 62.30 2h5g n THR 538 Cb 0.38 -1.18 0.20 0.00 -1.82 0.00 0.00 70.33 67.91 2h5g n THR 538 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2h5g h ARG 539 N 0.00 1.05 -7.03 -2.82 3.08 -1.97 -3.45 114.38 103.24 2h5g h ARG 539 Ca 0.00 -0.09 -0.46 0.00 0.07 0.00 0.00 59.98 59.50 2h5g h ARG 539 Cb 0.02 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2h5g h ARG 539 CO 0.00 0.74 0.36 -1.21 -1.07 0.00 0.00 179.97 178.79 2h5g s GLU 540 N -5.78 4.17 0.31 0.04 0.41 -0.33 -5.04 118.70 112.47 2h5g s GLU 540 Ca -0.11 1.25 0.06 0.00 -0.41 0.00 0.00 54.97 55.75 2h5g s GLU 540 Cb 0.17 -2.29 -0.02 0.00 -1.78 0.00 0.00 34.13 30.22 2h5g s GLU 540 CO 0.80 -0.09 0.44 -1.83 -0.49 0.00 0.00 175.26 174.09 2h5g s GLU 541 N -2.96 3.23 -0.23 1.61 -1.05 -1.26 -5.04 118.70 113.01 2h5g s GLU 541 Ca 0.61 -0.90 -0.12 0.00 -0.15 0.00 0.00 54.97 54.42 2h5g s GLU 541 Cb -0.13 -2.83 -0.05 0.00 -0.44 0.00 0.00 34.13 30.67 2h5g s GLU 541 CO 0.18 0.18 0.21 0.08 0.95 0.00 0.00 175.26 176.86 2h5g s VAL 542 N -2.12 5.33 -0.62 1.83 1.01 -1.26 -5.23 120.40 119.33 2h5g s VAL 542 Ca 0.41 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.70 2h5g s VAL 542 Cb -0.09 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2h5g s VAL 542 CO 0.31 0.33 0.00 2.29 0.00 0.00 0.00 175.10 178.03 2h5g n LYS 550 N 4.27 -1.77 0.00 2.72 2.85 -1.26 -5.08 118.16 119.89 2h5g n LYS 550 Ca -0.13 0.59 0.00 0.00 -1.05 0.00 0.00 58.31 57.72 2h5g n LYS 550 Cb 0.52 -4.72 0.00 0.00 -0.65 0.00 0.00 35.03 30.17 2h5g n LYS 550 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2h5g n ILE 552 N -1.73 0.00 0.10 0.58 -0.00 -1.26 -5.15 119.36 111.90 2h5g n ILE 552 Ca -0.06 0.00 0.11 0.00 -0.00 0.00 0.00 62.75 62.80 2h5g n ILE 552 Cb 0.44 0.00 -0.09 0.00 -0.00 0.00 0.00 39.64 39.98 2h5g n ILE 552 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2h5g n ASP 553 N 0.00 0.37 -3.66 4.38 8.00 0.02 -4.90 116.55 120.76 2h5g n ASP 553 Ca 0.00 0.07 -0.10 0.00 0.71 0.00 0.00 54.79 55.47 2h5g n ASP 553 Cb 0.00 1.34 -0.08 0.00 -0.02 0.00 0.00 41.12 42.36 2h5g n ASP 553 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2h5g s LEU 554 N -4.72 -0.57 -0.15 0.64 0.20 -1.19 -4.35 118.68 108.53 2h5g s LEU 554 Ca -0.04 1.30 -0.05 0.00 0.69 0.00 0.00 54.13 56.03 2h5g s LEU 554 Cb 0.13 2.10 -0.03 0.00 -0.43 0.00 0.00 46.19 47.95 2h5g s LEU 554 CO 0.86 -0.22 0.00 -0.63 -0.29 0.00 0.00 176.35 176.07 2h5g s ILE 555 N 1.08 4.28 -0.32 6.68 1.01 -0.33 -0.73 121.20 132.87 2h5g s ILE 555 Ca -0.06 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.39 2h5g s ILE 555 Cb -0.05 -2.88 0.09 0.00 0.01 0.00 0.00 42.46 39.63 2h5g s ILE 555 CO -0.10 0.51 0.03 -0.63 0.00 0.00 0.00 174.94 174.74 2h5g s ILE 556 N 0.11 2.00 0.14 2.92 1.01 0.67 -4.22 121.20 123.83 2h5g s ILE 556 Ca 0.02 -2.04 -0.25 0.00 0.00 0.00 0.00 60.65 58.39 2h5g s ILE 556 Cb -0.13 -2.42 -0.08 0.00 0.01 0.00 0.00 42.46 39.84 2h5g s ILE 556 CO 0.02 -0.50 0.75 -2.16 0.00 0.00 0.00 174.94 173.05 2h5g s PRO 557 N 1.07 4.52 -0.29 2.79 0.04 -1.26 -1.67 135.00 140.20 2h5g s PRO 557 Ca 0.07 1.10 -0.02 0.00 0.04 0.00 0.00 61.00 62.20 2h5g s PRO 557 Cb -0.19 -3.27 0.09 0.00 0.04 0.00 0.00 34.50 31.18 2h5g s PRO 557 CO -0.10 0.55 0.10 1.03 0.04 0.00 0.00 177.00 178.61 2h5g s ARG 558 N -1.03 0.58 0.00 4.56 1.81 1.00 -4.88 118.95 120.99 2h5g s ARG 558 Ca 0.35 -0.85 0.00 0.00 -1.72 0.00 0.00 55.73 53.51 2h5g s ARG 558 Cb -0.22 -1.81 0.00 0.00 -0.45 0.00 0.00 34.95 32.47 2h5g s ARG 558 CO 0.25 -0.95 0.00 0.41 -0.68 0.00 0.00 175.30 174.34 2h5g n GLY 559 N 4.97 -0.65 3.75 -3.53 0.00 -1.26 -1.54 105.19 106.93 2h5g n GLY 559 Ca -0.04 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2h5g n GLY 559 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h5g s SER 560 N -4.00 4.32 0.31 1.61 1.04 -1.26 -4.74 113.70 110.97 2h5g s SER 560 Ca 0.00 1.90 0.04 0.00 0.48 0.00 0.00 55.95 58.37 2h5g s SER 560 Cb 0.00 -2.53 0.66 0.00 0.10 0.00 0.00 66.02 64.25 2h5g s SER 560 CO 0.00 -2.16 1.85 0.28 0.98 0.00 0.00 173.24 174.18 2h5g h SER 561 N -1.13 0.82 0.13 7.02 0.02 -1.92 0.21 113.55 118.70 2h5g h SER 561 Ca -0.44 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 2h5g h SER 561 Cb 1.24 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2h5g h SER 561 CO 0.50 0.43 -0.06 1.56 -1.14 0.00 0.00 176.83 178.11 2h5g h GLN 562 N 0.88 -0.17 -0.39 3.45 7.50 -1.91 0.35 115.11 124.82 2h5g h GLN 562 Ca 0.48 0.01 0.04 0.00 0.50 0.00 0.00 58.65 59.69 2h5g h GLN 562 Cb 0.58 0.04 -0.04 0.00 0.05 0.00 0.00 27.48 28.11 2h5g h GLN 562 CO -0.25 0.02 0.14 1.25 -1.50 0.00 0.00 178.83 178.49 2h5g h LEU 563 N -0.33 0.16 -1.20 1.46 5.85 -1.79 0.27 115.31 119.72 2h5g h LEU 563 Ca -0.02 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2h5g h LEU 563 Cb 0.27 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2h5g h LEU 563 CO 0.03 0.13 0.09 0.58 -0.34 0.00 0.00 178.44 178.93 2h5g h VAL 564 N 0.30 1.20 0.00 1.05 2.07 -0.50 0.11 116.25 120.48 2h5g h VAL 564 Ca 0.18 -0.72 -0.20 0.00 0.82 0.00 0.00 66.70 66.78 2h5g h VAL 564 Cb 0.15 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2h5g h VAL 564 CO -0.18 0.26 -1.11 0.03 0.02 0.00 0.00 177.57 176.59 2h5g h ARG 565 N 0.63 0.00 -0.62 1.57 -0.00 -0.69 -2.04 114.38 113.24 2h5g h ARG 565 Ca 0.14 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 59.54 2h5g h ARG 565 Cb 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.20 2h5g h ARG 565 CO -0.00 0.71 0.06 0.38 0.00 0.00 0.00 179.97 181.12 2h5g h ASP 566 N 0.00 0.99 -0.04 7.04 3.04 0.23 -2.08 116.42 125.60 2h5g h ASP 566 Ca -0.09 -0.25 -0.03 0.00 -3.24 0.00 0.00 57.03 53.42 2h5g h ASP 566 Cb 1.73 -0.26 0.00 0.00 -1.04 0.00 0.00 39.33 39.76 2h5g h ASP 566 CO 0.10 1.01 -0.11 0.40 -2.04 0.00 0.00 179.24 178.60 2h5g h ILE 567 N 0.96 1.45 -1.03 4.15 2.04 -0.84 -1.22 117.51 123.02 2h5g h ILE 567 Ca 0.18 -1.51 0.29 0.00 1.00 0.00 0.00 64.86 64.83 2h5g h ILE 567 Cb 0.47 2.36 -0.13 0.00 -0.74 0.00 0.00 36.82 38.78 2h5g h ILE 567 CO 0.02 0.41 0.62 1.56 0.00 0.00 0.00 178.15 180.76 2h5g h GLN 568 N -0.41 0.40 0.00 2.37 4.20 -1.34 -0.18 115.11 120.16 2h5g h GLN 568 Ca -0.00 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 2h5g h GLN 568 Cb 0.72 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.42 2h5g h GLN 568 CO 0.02 0.27 -0.24 0.87 -0.67 0.00 0.00 178.83 179.08 2h5g h LYS 569 N 0.41 0.15 0.00 1.46 6.56 -1.07 -3.30 116.57 120.79 2h5g h LYS 569 Ca 0.68 -0.17 0.00 0.00 -1.06 0.00 0.00 60.65 60.10 2h5g h LYS 569 Cb 1.55 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 33.26 2h5g h LYS 569 CO -0.49 0.93 0.00 0.00 -2.06 0.00 0.00 179.45 177.83 2h5g h ALA 570 N 0.23 1.00 -1.79 3.86 0.00 -0.55 -3.37 119.26 118.64 2h5g h ALA 570 Ca -0.03 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.15 2h5g h ALA 570 Cb 1.01 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.62 2h5g h ALA 570 CO 0.05 0.00 1.19 0.00 0.00 0.00 0.00 179.25 180.49 2h5g s ALA 571 N -3.37 3.90 -0.12 0.00 0.00 -0.14 -4.98 121.76 117.05 2h5g s ALA 571 Ca 0.05 -3.26 -0.23 0.00 0.00 0.00 0.00 51.96 48.53 2h5g s ALA 571 Cb 0.09 -4.08 -0.03 0.00 0.00 0.00 0.00 23.12 19.10 2h5g s ALA 571 CO 0.53 -2.79 0.68 -1.59 0.00 0.00 0.00 175.76 172.59 2h5g s LYS 572 N 1.68 4.34 0.00 0.00 0.00 -1.26 -4.41 119.74 120.10 2h5g s LYS 572 Ca 0.40 0.79 0.00 0.00 0.00 0.00 0.00 55.97 57.16 2h5g s LYS 572 Cb -0.04 -3.50 0.00 0.00 0.00 0.00 0.00 37.83 34.29 2h5g s LYS 572 CO -0.02 -0.07 0.00 0.41 0.00 0.00 0.00 175.35 175.66 2h5g n GLY 573 N 3.36 2.08 3.70 0.59 0.00 -1.26 -5.03 105.19 108.64 2h5g n GLY 573 Ca -0.01 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 2h5g n GLY 573 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h5g s ILE 574 N 0.00 3.81 0.52 -0.61 -1.09 -1.26 -5.01 121.20 117.55 2h5g s ILE 574 Ca 0.00 1.25 -0.22 0.00 -2.23 0.00 0.00 60.65 59.45 2h5g s ILE 574 Cb 0.00 -3.80 -0.05 0.00 -1.58 0.00 0.00 42.46 37.03 2h5g s ILE 574 CO 0.00 0.05 1.30 -2.16 -1.23 0.00 0.00 174.94 172.90 2h5g s PRO 575 N 1.68 3.31 0.26 2.79 0.04 -1.26 -4.86 135.00 136.95 2h5g s PRO 575 Ca 0.61 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.74 2h5g s PRO 575 Cb -0.31 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 31.94 2h5g s PRO 575 CO 0.27 -1.01 0.01 0.28 0.04 0.00 0.00 177.00 176.59 2h5g n VAL 576 N -0.90 0.00 -0.30 -0.36 0.31 -1.26 -1.19 118.33 114.64 2h5g n VAL 576 Ca 0.10 -1.20 0.00 0.00 -0.01 0.00 0.00 64.34 63.23 2h5g n VAL 576 Cb 0.46 0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.61 2h5g n VAL 576 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2h5g n GLY 578 N 1.95 -0.08 3.07 2.92 0.00 -1.26 -4.98 105.19 106.81 2h5g n GLY 578 Ca -0.10 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 2h5g n GLY 578 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2h5g s HIS 579 N 0.00 -0.10 -1.53 1.61 -3.43 -1.16 -2.85 115.29 107.83 2h5g s HIS 579 Ca 0.00 0.24 0.22 0.00 -0.80 0.00 0.00 55.06 54.72 2h5g s HIS 579 Cb 0.00 0.02 -0.06 0.00 -1.43 0.00 0.00 32.58 31.11 2h5g s HIS 579 CO 0.00 -0.16 1.03 -1.13 -2.00 0.00 0.00 174.74 172.49 2h5g n SER 580 N 2.45 1.49 -3.57 7.38 3.41 -1.26 -4.94 113.62 118.58 2h5g n SER 580 Ca -0.16 -1.22 -0.17 0.00 -0.26 0.00 0.00 58.87 57.06 2h5g n SER 580 Cb 0.58 0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 65.15 2h5g n SER 580 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2h5g s GLU 581 N -2.73 0.99 -0.45 4.33 -1.05 -1.26 -4.48 118.70 114.04 2h5g s GLU 581 Ca 0.14 0.13 0.08 0.00 -0.15 0.00 0.00 54.97 55.17 2h5g s GLU 581 Cb 0.17 0.46 0.27 0.00 -0.44 0.00 0.00 34.13 34.60 2h5g s GLU 581 CO 0.71 -0.31 0.64 0.41 0.95 0.00 0.00 175.26 177.66 2h5g n GLY 582 N 0.92 3.62 3.47 -3.83 0.00 -1.26 -4.85 105.19 103.27 2h5g n GLY 582 Ca -0.19 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 2h5g n GLY 582 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h5g s ILE 583 N -1.92 4.31 -0.08 -0.61 1.01 -1.26 -4.75 121.20 117.89 2h5g s ILE 583 Ca 0.38 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 2h5g s ILE 583 Cb 0.21 -4.77 -0.03 0.00 0.01 0.00 0.00 42.46 37.88 2h5g s ILE 583 CO -0.08 -1.56 -0.04 0.00 0.00 0.00 0.00 174.94 173.26 2h5g n HIS 585 N 2.26 0.00 -3.51 0.00 8.25 -1.19 -1.27 115.22 119.77 2h5g n HIS 585 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2h5g n HIS 585 Cb 0.53 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.61 2h5g n HIS 585 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2h5g s TYR 587 N 1.35 -1.22 -0.54 4.41 5.04 0.20 -0.72 117.35 125.87 2h5g s TYR 587 Ca 0.00 1.94 -0.22 0.00 -2.44 0.00 0.00 57.07 56.36 2h5g s TYR 587 Cb 0.00 0.67 0.05 0.00 0.35 0.00 0.00 41.96 43.03 2h5g s TYR 587 CO 0.00 -0.62 0.79 0.08 -1.34 0.00 0.00 175.55 174.47 2h5g s VAL 588 N 2.80 4.62 0.69 3.14 1.01 0.11 0.15 120.40 132.92 2h5g s VAL 588 Ca -0.01 -0.16 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2h5g s VAL 588 Cb -0.11 -4.44 0.01 0.00 0.00 0.00 0.00 36.38 31.84 2h5g s VAL 588 CO -0.19 -1.00 1.07 -0.62 0.00 0.00 0.00 175.10 174.36 2h5g s ASP 589 N 2.87 5.27 0.54 3.32 2.15 0.29 -1.23 116.67 129.88 2h5g s ASP 589 Ca 0.22 1.70 0.24 0.00 0.43 0.00 0.00 52.55 55.15 2h5g s ASP 589 Cb -0.16 -2.51 1.40 0.00 -0.30 0.00 0.00 42.92 41.35 2h5g s ASP 589 CO 0.15 -1.52 2.03 0.77 -0.17 0.00 0.00 175.17 176.43 2h5g h SER 590 N -0.58 0.00 -0.55 -0.34 4.64 -1.89 -1.22 113.55 113.61 2h5g h SER 590 Ca -0.44 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.76 2h5g h SER 590 Cb 1.22 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.24 2h5g h SER 590 CO 0.56 0.00 0.15 -0.62 -0.87 0.00 0.00 176.83 176.05 2h5g n GLU 591 N -4.34 3.50 -2.22 4.77 -0.58 -1.26 -4.98 120.64 115.54 2h5g n GLU 591 Ca 0.07 -2.47 -0.41 0.00 -0.42 0.00 0.00 57.16 53.93 2h5g n GLU 591 Cb 0.50 -2.06 -0.03 0.00 -0.57 0.00 0.00 31.44 29.28 2h5g n GLU 591 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2h5g s ALA 592 N -2.46 3.48 -0.07 0.62 0.00 -0.46 -0.49 121.76 122.38 2h5g s ALA 592 Ca 0.44 1.14 -0.30 0.00 0.00 0.00 0.00 51.96 53.25 2h5g s ALA 592 Cb 0.35 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 2h5g s ALA 592 CO 0.11 -0.51 1.39 0.45 0.00 0.00 0.00 175.76 177.20 2h5g s SER 593 N -0.40 6.87 0.57 0.00 0.15 -1.26 -4.86 113.70 114.77 2h5g s SER 593 Ca 0.50 1.96 0.26 0.00 0.70 0.00 0.00 55.95 59.37 2h5g s SER 593 Cb -0.37 -2.55 1.54 0.00 -1.71 0.00 0.00 66.02 62.93 2h5g s SER 593 CO 0.47 -0.76 2.08 1.62 1.20 0.00 0.00 173.24 177.85 2h5g h VAL 594 N 5.26 0.60 0.00 4.45 3.04 -1.99 -0.91 116.25 126.71 2h5g h VAL 594 Ca -0.34 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 2h5g h VAL 594 Cb 1.15 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 2h5g h VAL 594 CO 0.93 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.96 2h5g n ASP 595 N -4.03 0.56 -0.05 3.17 8.00 -1.26 -4.14 116.55 118.79 2h5g n ASP 595 Ca 0.03 0.56 -0.05 0.00 0.71 0.00 0.00 54.79 56.04 2h5g n ASP 595 Cb 0.36 -0.71 -0.08 0.00 -0.02 0.00 0.00 41.12 40.67 2h5g n ASP 595 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2h5g n LYS 596 N -2.03 2.23 0.04 -1.24 5.02 -0.39 -4.80 118.16 116.99 2h5g n LYS 596 Ca 0.05 -0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.21 2h5g n LYS 596 Cb 0.37 -1.27 -0.08 0.00 -0.02 0.00 0.00 35.03 34.04 2h5g n LYS 596 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2h5g h VAL 597 N 0.00 1.06 -0.29 -0.18 2.07 -1.61 -2.86 116.25 114.45 2h5g h VAL 597 Ca -0.28 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 66.99 2h5g h VAL 597 Cb 1.61 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 2h5g h VAL 597 CO 0.02 0.07 0.18 0.74 0.02 0.00 0.00 177.57 178.60 2h5g h THR 598 N -0.14 1.06 0.00 2.57 2.02 -1.87 -0.66 112.91 115.88 2h5g h THR 598 Ca -0.00 -0.13 -0.10 0.00 0.77 0.00 0.00 66.41 66.95 2h5g h THR 598 Cb 0.13 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2h5g h THR 598 CO 0.01 0.07 -0.48 0.08 0.37 0.00 0.00 175.52 175.57 2h5g h ARG 599 N 0.38 0.00 -0.17 6.66 0.11 -1.88 0.15 114.38 119.63 2h5g h ARG 599 Ca 0.11 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.14 2h5g h ARG 599 Cb -0.03 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.04 2h5g h ARG 599 CO -0.03 0.48 -0.09 -0.07 0.10 0.00 0.00 179.97 180.36 2h5g h LEU 600 N 0.00 0.37 -0.11 0.08 3.38 -1.10 -0.96 115.31 116.97 2h5g h LEU 600 Ca -0.00 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 2h5g h LEU 600 Cb 0.86 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2h5g h LEU 600 CO 0.06 0.71 -0.00 0.58 0.09 0.00 0.00 178.44 179.87 2h5g h VAL 601 N 0.04 1.26 -0.38 1.22 2.07 -0.99 -1.88 116.25 117.58 2h5g h VAL 601 Ca 0.04 -0.84 0.07 0.00 0.82 0.00 0.00 66.70 66.79 2h5g h VAL 601 Cb 0.57 1.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.87 2h5g h VAL 601 CO 0.03 0.24 -0.03 -0.09 0.02 0.00 0.00 177.57 177.74 2h5g h ARG 602 N -0.08 0.07 -0.26 1.57 2.43 -0.71 -1.87 114.38 115.53 2h5g h ARG 602 Ca 0.03 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2h5g h ARG 602 Cb 0.37 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2h5g h ARG 602 CO 0.01 0.05 0.01 0.22 -1.51 0.00 0.00 179.97 178.74 2h5g h ASP 603 N 0.07 0.44 -0.58 -3.80 3.58 -1.08 0.37 116.42 115.41 2h5g h ASP 603 Ca 0.19 -0.30 0.04 0.00 0.42 0.00 0.00 57.03 57.38 2h5g h ASP 603 Cb 0.27 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 2h5g h ASP 603 CO -0.34 0.63 0.39 0.28 -2.88 0.00 0.00 179.24 177.32 2h5g h SER 604 N 0.23 0.56 0.02 2.28 0.02 -1.20 -2.30 113.55 113.15 2h5g h SER 604 Ca 0.07 -0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.66 2h5g h SER 604 Cb 0.40 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.76 2h5g h SER 604 CO 0.01 0.38 -2.03 1.17 -1.14 0.00 0.00 176.83 175.22 2h5g n LYS 605 N -4.47 0.61 -0.01 3.45 3.00 -0.72 -0.87 118.16 119.16 2h5g n LYS 605 Ca 0.07 0.35 0.10 0.00 -0.00 0.00 0.00 58.31 58.83 2h5g n LYS 605 Cb 0.17 -1.61 -0.16 0.00 0.00 0.00 0.00 35.03 33.43 2h5g n LYS 605 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2h5g h GLU 607 N 0.00 1.12 -1.29 0.00 4.22 -1.44 -3.37 114.58 113.82 2h5g h GLU 607 Ca -0.03 -0.07 -0.23 0.00 0.08 0.00 0.00 59.36 59.11 2h5g h GLU 607 Cb 1.08 -0.25 -0.21 0.00 0.50 0.00 0.00 28.75 29.87 2h5g h GLU 607 CO 0.00 0.74 -0.58 -0.47 -2.18 0.00 0.00 179.01 176.52 2h5g s TYR 608 N -6.10 -1.08 0.50 0.92 5.04 -1.26 -5.05 117.35 110.31 2h5g s TYR 608 Ca -0.13 -0.84 0.20 0.00 -2.44 0.00 0.00 57.07 53.86 2h5g s TYR 608 Cb 0.17 0.07 1.26 0.00 0.35 0.00 0.00 41.96 43.81 2h5g s TYR 608 CO 0.80 -1.18 2.00 -1.35 -1.34 0.00 0.00 175.55 174.49 2h5g h PRO 609 N 5.35 0.14 0.00 4.97 0.11 -1.74 -1.59 132.00 139.24 2h5g h PRO 609 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2h5g h PRO 609 Cb 1.08 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2h5g h PRO 609 CO 0.09 0.09 0.00 0.00 -0.21 0.00 0.00 178.00 177.97 2h5g n ALA 610 N -2.59 2.09 -1.76 -0.75 0.00 -1.25 -3.70 120.51 112.55 2h5g n ALA 610 Ca 0.09 -0.03 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 2h5g n ALA 610 Cb 0.48 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.54 2h5g n ALA 610 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h5g s ALA 611 N -3.10 3.03 0.56 0.00 0.00 -0.60 -4.90 121.76 116.74 2h5g s ALA 611 Ca 0.10 1.43 0.24 0.00 0.00 0.00 0.00 51.96 53.73 2h5g s ALA 611 Cb 0.13 -3.59 1.51 0.00 0.00 0.00 0.00 23.12 21.17 2h5g s ALA 611 CO 0.50 -1.33 2.11 0.00 0.00 0.00 0.00 175.76 177.04 2h5g n ASN 613 N -4.15 4.15 -4.76 0.00 0.23 -1.26 -4.20 115.26 105.26 2h5g n ASN 613 Ca 0.01 -2.22 -0.39 0.00 -0.53 0.00 0.00 54.58 51.46 2h5g n ASN 613 Cb 0.29 -0.49 0.02 0.00 -2.08 0.00 0.00 39.78 37.51 2h5g n ASN 613 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2h5g s ALA 614 N -1.41 3.05 0.16 -2.53 0.00 -0.74 -4.06 121.76 116.22 2h5g s ALA 614 Ca 0.46 1.29 -0.32 0.00 0.00 0.00 0.00 51.96 53.39 2h5g s ALA 614 Cb 0.27 -3.53 -0.12 0.00 0.00 0.00 0.00 23.12 19.74 2h5g s ALA 614 CO 0.27 -1.10 1.77 -0.11 0.00 0.00 0.00 175.76 176.58 2h5g n LEU 615 N -0.47 3.92 -0.04 0.00 7.94 -0.05 -4.23 117.00 124.08 2h5g n LEU 615 Ca 0.07 1.03 -0.05 0.00 -1.11 0.00 0.00 56.01 55.95 2h5g n LEU 615 Cb 0.44 -1.54 -0.04 0.00 0.53 0.00 0.00 43.42 42.81 2h5g n LEU 615 CO 0.54 0.13 -0.75 -0.62 -1.11 0.00 0.00 177.39 175.59 2h5g n GLU 616 N 4.72 1.31 -3.94 1.96 -0.58 -0.39 -4.73 120.64 118.99 2h5g n GLU 616 Ca 0.17 0.03 -0.26 0.00 -0.42 0.00 0.00 57.16 56.68 2h5g n GLU 616 Cb 0.35 -1.17 -0.17 0.00 -0.57 0.00 0.00 31.44 29.89 2h5g n GLU 616 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2h5g s THR 617 N -2.16 0.97 -0.31 2.62 2.01 -1.00 -1.52 115.64 116.25 2h5g s THR 617 Ca -0.08 -0.26 -0.17 0.00 0.31 0.00 0.00 61.69 61.49 2h5g s THR 617 Cb 0.02 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.52 2h5g s THR 617 CO 0.22 0.36 0.45 -0.22 -0.69 0.00 0.00 174.62 174.74 2h5g s LEU 618 N 1.66 4.23 -0.26 4.42 2.96 0.24 -4.31 118.68 127.61 2h5g s LEU 618 Ca 0.04 0.12 -0.10 0.00 -0.22 0.00 0.00 54.13 53.97 2h5g s LEU 618 Cb -0.13 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 2h5g s LEU 618 CO -0.07 -0.34 0.14 -0.76 -1.32 0.00 0.00 176.35 174.00 2h5g s LEU 619 N 2.23 3.86 -0.18 -0.68 1.43 -1.26 -1.87 118.68 122.20 2h5g s LEU 619 Ca 0.17 -0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.20 2h5g s LEU 619 Cb -0.16 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 2h5g s LEU 619 CO 0.11 -0.01 -0.06 -0.63 0.23 0.00 0.00 176.35 175.99 2h5g s ILE 620 N 1.50 3.40 0.30 -0.59 1.01 -0.65 0.05 121.20 126.22 2h5g s ILE 620 Ca 0.07 -0.51 -0.29 0.00 0.00 0.00 0.00 60.65 59.91 2h5g s ILE 620 Cb -0.15 -2.50 -0.13 0.00 0.01 0.00 0.00 42.46 39.69 2h5g s ILE 620 CO 0.07 0.47 1.34 1.57 0.00 0.00 0.00 174.94 178.39 2h5g n HIS 621 N 4.18 2.23 -0.28 3.97 -0.00 -0.37 -1.29 115.22 123.66 2h5g n HIS 621 Ca -0.18 0.50 0.03 0.00 -0.00 0.00 0.00 57.72 58.07 2h5g n HIS 621 Cb 0.52 -2.44 0.24 0.00 -0.00 0.00 0.00 29.99 28.31 2h5g n HIS 621 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 2h5g h ARG 622 N 3.26 1.01 0.00 1.57 -0.00 -1.55 -2.54 114.38 116.14 2h5g h ARG 622 Ca -0.45 -0.06 0.00 0.00 -0.00 0.00 0.00 59.98 59.46 2h5g h ARG 622 Cb 1.28 -0.23 0.00 0.00 -0.00 0.00 0.00 29.97 31.02 2h5g h ARG 622 CO 0.68 0.67 0.00 -0.25 -0.00 0.00 0.00 179.97 181.07 2h5g n ASP 623 N -4.46 0.00 -0.10 0.08 8.00 -1.26 -2.40 116.55 116.41 2h5g n ASP 623 Ca 0.12 0.01 0.03 0.00 0.71 0.00 0.00 54.79 55.66 2h5g n ASP 623 Cb 0.15 -0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.23 2h5g n ASP 623 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2h5g n LEU 624 N -0.98 0.75 -0.23 0.64 4.77 -0.96 -4.69 117.00 116.30 2h5g n LEU 624 Ca 0.00 -0.68 0.11 0.00 -0.03 0.00 0.00 56.01 55.41 2h5g n LEU 624 Cb 0.00 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.49 2h5g n LEU 624 CO 0.00 0.16 1.22 -0.07 -1.33 0.00 0.00 177.39 177.37 2h5g h LEU 625 N 0.48 0.61 -4.91 2.23 -0.00 -1.66 -2.56 115.31 109.51 2h5g h LEU 625 Ca 0.00 0.03 -0.70 0.00 -0.00 0.00 0.00 57.88 57.21 2h5g h LEU 625 Cb 0.19 -0.09 -0.33 0.00 -0.00 0.00 0.00 40.66 40.43 2h5g h LEU 625 CO 0.00 0.33 0.36 0.54 -0.00 0.00 0.00 178.44 179.67 2h5g n ARG 626 N -4.53 3.16 -4.21 1.13 5.12 -1.26 -4.93 116.66 111.15 2h5g n ARG 626 Ca 0.15 -3.99 -0.19 0.00 -1.93 0.00 0.00 57.85 51.90 2h5g n ARG 626 Cb 0.43 -2.27 -0.12 0.00 -1.16 0.00 0.00 32.46 29.33 2h5g n ARG 626 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2h5g s THR 627 N -5.18 1.09 0.48 0.55 -1.32 -0.96 -5.04 115.64 105.25 2h5g s THR 627 Ca 0.50 -1.22 0.13 0.00 -1.21 0.00 0.00 61.69 59.89 2h5g s THR 627 Cb 0.41 -1.04 0.25 0.00 -1.51 0.00 0.00 72.50 70.61 2h5g s THR 627 CO -0.31 -0.17 2.10 -0.65 -2.21 0.00 0.00 174.62 173.37 2h5g h PRO 628 N 4.46 0.14 -0.55 7.08 0.11 -1.95 -2.42 132.00 138.87 2h5g h PRO 628 Ca -0.40 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.76 2h5g h PRO 628 Cb 1.19 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 2h5g h PRO 628 CO 0.41 0.13 0.26 1.25 -0.21 0.00 0.00 178.00 179.84 2h5g h LEU 629 N 0.15 0.36 -0.67 2.35 6.46 -1.95 -0.78 115.31 121.21 2h5g h LEU 629 Ca 0.04 0.04 -0.07 0.00 -0.12 0.00 0.00 57.88 57.77 2h5g h LEU 629 Cb 0.04 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 2h5g h LEU 629 CO -0.00 0.24 0.14 0.15 -0.62 0.00 0.00 178.44 178.35 2h5g h PHE 630 N 0.50 1.15 -0.34 1.25 3.57 -1.64 -2.83 116.94 118.61 2h5g h PHE 630 Ca 0.25 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2h5g h PHE 630 Cb 0.20 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2h5g h PHE 630 CO -0.11 0.95 0.20 -0.44 -2.23 0.00 0.00 178.31 176.68 2h5g h ASP 631 N 1.02 0.33 0.11 0.41 5.19 -0.99 -2.45 116.42 120.04 2h5g h ASP 631 Ca 0.21 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.60 2h5g h ASP 631 Cb 0.40 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.83 2h5g h ASP 631 CO 0.01 0.24 -0.10 1.56 -3.12 0.00 0.00 179.24 177.82 2h5g h GLN 632 N 0.41 0.00 0.59 3.56 4.20 -1.04 0.04 115.11 122.86 2h5g h GLN 632 Ca 0.13 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 2h5g h GLN 632 Cb -0.01 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.78 2h5g h GLN 632 CO -0.06 0.10 -0.28 0.82 -0.67 0.00 0.00 178.83 178.74 2h5g h ILE 633 N 0.00 0.00 -0.99 2.54 2.04 -1.21 -3.09 117.51 116.80 2h5g h ILE 633 Ca -0.00 -0.23 0.21 0.00 1.00 0.00 0.00 64.86 65.85 2h5g h ILE 633 Cb 0.18 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.17 2h5g h ILE 633 CO 0.01 0.00 0.62 0.16 0.00 0.00 0.00 178.15 178.94 2h5g h ILE 634 N -1.01 0.65 0.00 -0.67 -0.00 -1.26 0.49 117.51 115.71 2h5g h ILE 634 Ca -0.08 -0.20 0.00 0.00 -0.00 0.00 0.00 64.86 64.58 2h5g h ILE 634 Cb 0.60 0.02 0.00 0.00 -0.00 0.00 0.00 36.82 37.45 2h5g h ILE 634 CO 0.13 0.10 0.00 0.47 -0.00 0.00 0.00 178.15 178.86 2h5g n ASP 635 N -4.67 0.01 0.00 2.16 9.92 -0.02 -0.49 116.55 123.47 2h5g n ASP 635 Ca 0.23 -0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.45 2h5g n ASP 635 Cb 0.68 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 41.16 2h5g n ASP 635 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2h5g n LEU 637 N 0.10 0.00 0.07 0.64 4.77 0.16 -0.98 117.00 121.76 2h5g n LEU 637 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2h5g n LEU 637 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2h5g n LEU 637 CO 0.00 0.00 0.17 0.03 -1.33 0.00 0.00 177.39 176.26 2h5g h ARG 638 N 0.00 0.00 -0.08 3.23 3.08 -1.03 0.10 114.38 119.68 2h5g h ARG 638 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2h5g h ARG 638 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2h5g h ARG 638 CO 0.00 0.88 -0.45 0.28 -1.07 0.00 0.00 179.97 179.61 2h5g h VAL 639 N 0.00 1.33 -0.11 2.04 2.07 -1.30 -1.36 116.25 118.92 2h5g h VAL 639 Ca -0.02 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.90 2h5g h VAL 639 Cb 1.71 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 2h5g h VAL 639 CO 0.12 0.47 0.00 1.21 0.02 0.00 0.00 177.57 179.39 2h5g n GLU 640 N -4.00 1.40 -3.86 1.57 4.07 -1.20 -4.93 120.64 113.69 2h5g n GLU 640 Ca -0.02 -0.60 -0.27 0.00 -0.06 0.00 0.00 57.16 56.21 2h5g n GLU 640 Cb 0.50 -1.30 0.02 0.00 -0.06 0.00 0.00 31.44 30.60 2h5g n GLU 640 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2h5g n GLN 641 N -0.15 -5.14 -3.65 5.31 6.02 -0.51 -4.98 117.38 114.28 2h5g n GLN 641 Ca 0.13 0.58 -0.36 0.00 -0.01 0.00 0.00 57.00 57.34 2h5g n GLN 641 Cb 0.20 -5.32 -0.09 0.00 1.02 0.00 0.00 30.24 26.04 2h5g n GLN 641 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2h5g s VAL 642 N -3.45 5.36 -0.47 5.09 1.01 0.31 -4.93 120.40 123.32 2h5g s VAL 642 Ca 0.43 0.21 -0.28 0.00 0.00 0.00 0.00 61.98 62.34 2h5g s VAL 642 Cb -0.22 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2h5g s VAL 642 CO 0.83 0.35 1.49 -0.54 0.00 0.00 0.00 175.10 177.23 2h5g s LYS 643 N 0.99 3.39 0.06 2.72 3.01 0.13 -4.74 119.74 125.29 2h5g s LYS 643 Ca 0.08 0.80 -0.27 0.00 -1.01 0.00 0.00 55.97 55.57 2h5g s LYS 643 Cb -0.13 -4.10 -0.05 0.00 -1.01 0.00 0.00 37.83 32.53 2h5g s LYS 643 CO 0.04 -1.81 0.86 0.96 0.51 0.00 0.00 175.35 175.91 2h5g s ILE 644 N 6.07 4.68 -0.16 2.17 -4.36 -1.26 -0.24 121.20 128.10 2h5g s ILE 644 Ca 0.61 1.83 -0.01 0.00 -0.26 0.00 0.00 60.65 62.81 2h5g s ILE 644 Cb -0.14 -4.21 -0.01 0.00 1.25 0.00 0.00 42.46 39.35 2h5g s ILE 644 CO 0.29 0.32 -0.10 -1.00 0.24 0.00 0.00 174.94 174.69 2h5g s HIS 645 N 0.14 2.87 -0.08 1.37 3.76 0.31 -4.93 115.29 118.72 2h5g s HIS 645 Ca 0.43 -0.79 -0.30 0.00 -0.15 0.00 0.00 55.06 54.25 2h5g s HIS 645 Cb -0.21 -1.94 -0.03 0.00 1.11 0.00 0.00 32.58 31.50 2h5g s HIS 645 CO 0.26 -0.36 1.29 0.00 -0.85 0.00 0.00 174.74 175.08 2h5g s ALA 646 N 0.79 3.57 0.94 -1.40 0.00 -1.26 -2.07 121.76 122.32 2h5g s ALA 646 Ca -0.04 0.64 -0.11 0.00 0.00 0.00 0.00 51.96 52.46 2h5g s ALA 646 Cb -0.15 -3.58 0.16 0.00 0.00 0.00 0.00 23.12 19.54 2h5g s ALA 646 CO 0.01 -0.97 1.11 0.20 0.00 0.00 0.00 175.76 176.11 2h5g s GLY 647 N 1.84 1.65 0.03 0.00 0.00 0.12 -4.85 107.32 106.12 2h5g s GLY 647 Ca 0.58 0.32 -0.09 0.00 0.00 0.00 0.00 44.72 45.53 2h5g s GLY 647 CO 0.21 0.79 1.15 -2.55 0.00 0.00 0.00 173.10 172.70 2h5g h PRO 648 N -1.85 -0.13 -1.03 2.90 0.11 -1.96 -1.61 132.00 128.43 2h5g h PRO 648 Ca -0.47 0.01 0.31 0.00 0.11 0.00 0.00 66.00 65.96 2h5g h PRO 648 Cb 1.28 0.03 -0.14 0.00 0.11 0.00 0.00 31.00 32.28 2h5g h PRO 648 CO 0.46 -0.09 0.61 -0.22 -0.21 0.00 0.00 178.00 178.56 2h5g h LYS 649 N -0.14 0.35 -0.10 1.05 1.63 -1.96 -1.26 116.57 116.15 2h5g h LYS 649 Ca 0.01 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2h5g h LYS 649 Cb 0.18 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2h5g h LYS 649 CO -0.14 0.23 0.04 0.35 -3.45 0.00 0.00 179.45 176.47 2h5g h PHE 650 N 0.36 0.15 -0.91 1.91 -0.00 -1.70 -2.08 116.94 114.67 2h5g h PHE 650 Ca 0.71 -0.01 0.09 0.00 -0.00 0.00 0.00 57.97 58.76 2h5g h PHE 650 Cb 1.65 -0.04 -0.07 0.00 -0.00 0.00 0.00 35.95 37.49 2h5g h PHE 650 CO -0.01 0.26 0.59 0.00 -0.00 0.00 0.00 178.31 179.16 2h5g h ALA 651 N 0.87 1.59 0.00 2.41 0.00 -0.28 -3.48 119.26 120.37 2h5g h ALA 651 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2h5g h ALA 651 Cb 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2h5g h ALA 651 CO -0.00 0.22 0.00 0.43 0.00 0.00 0.00 179.25 179.90 2h5g n SER 652 N -4.53 0.00 0.16 0.00 7.64 -0.78 -5.13 113.62 110.98 2h5g n SER 652 Ca 0.15 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.97 2h5g n SER 652 Cb 0.29 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.46 2h5g n SER 652 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2h5g h LYS 662 N 0.00 -0.41 -2.11 1.43 2.10 -1.99 -3.52 116.57 112.08 2h5g h LYS 662 Ca 0.00 0.03 -0.05 0.00 -2.00 0.00 0.00 60.65 58.63 2h5g h LYS 662 Cb 0.00 0.09 -0.21 0.00 -0.90 0.00 0.00 32.23 31.21 2h5g h LYS 662 CO 0.00 -0.27 0.08 0.45 -2.00 0.00 0.00 179.45 177.71 2h5g s SER 663 N -2.83 -0.70 0.00 7.07 0.15 -1.26 -5.03 113.70 111.10 2h5g s SER 663 Ca -0.06 1.35 0.26 0.00 0.70 0.00 0.00 55.95 58.19 2h5g s SER 663 Cb 0.01 1.36 1.04 0.00 -1.71 0.00 0.00 66.02 66.72 2h5g s SER 663 CO 0.18 -0.24 1.73 0.18 1.20 0.00 0.00 173.24 176.30 2h5g n LEU 664 N 2.69 1.34 -2.76 3.45 4.77 -1.26 -4.15 117.00 121.09 2h5g n LEU 664 Ca -0.14 -0.49 -0.31 0.00 -0.03 0.00 0.00 56.01 55.04 2h5g n LEU 664 Cb 0.55 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2h5g n LEU 664 CO 0.05 0.24 0.55 0.54 -1.33 0.00 0.00 177.39 177.45 2h5g n ARG 665 N 0.06 3.42 -4.96 3.23 1.74 -1.26 -4.82 116.66 114.07 2h5g n ARG 665 Ca 0.18 -4.40 -0.32 0.00 -0.77 0.00 0.00 57.85 52.54 2h5g n ARG 665 Cb 0.31 -2.27 -0.15 0.00 -1.02 0.00 0.00 32.46 29.34 2h5g n ARG 665 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2h5g s THR 666 N -5.13 2.76 -0.37 0.55 2.01 -1.26 -5.07 115.64 109.13 2h5g s THR 666 Ca 0.48 -0.80 -0.12 0.00 0.31 0.00 0.00 61.69 61.56 2h5g s THR 666 Cb 0.37 -2.09 0.02 0.00 0.01 0.00 0.00 72.50 70.80 2h5g s THR 666 CO -0.22 0.56 0.22 -0.70 -0.69 0.00 0.00 174.62 173.79 2h5g s GLU 667 N -0.16 3.00 0.06 4.92 2.12 -1.26 -4.87 118.70 122.50 2h5g s GLU 667 Ca -0.01 -0.97 -0.16 0.00 0.36 0.00 0.00 54.97 54.18 2h5g s GLU 667 Cb -0.14 -3.76 -0.19 0.00 0.26 0.00 0.00 34.13 30.30 2h5g s GLU 667 CO 0.03 -0.64 1.23 1.88 -0.54 0.00 0.00 175.26 177.22 2h5g h TYR 668 N 8.47 0.84 -2.56 5.30 -1.99 -1.92 -3.47 116.97 121.63 2h5g h TYR 668 Ca -0.27 -0.39 -0.40 0.00 2.00 0.00 0.00 58.73 59.66 2h5g h TYR 668 Cb 1.12 -0.12 -0.06 0.00 2.00 0.00 0.00 36.73 39.67 2h5g h TYR 668 CO 0.59 1.20 -0.47 0.41 -0.00 0.00 0.00 178.16 179.88 2h5g n GLY 669 N 0.80 0.14 1.19 3.88 0.00 -1.26 -4.91 105.19 105.03 2h5g n GLY 669 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 2h5g n GLY 669 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2h5g n ASP 670 N -1.80 -0.71 -2.99 1.61 5.75 -1.24 -3.93 116.55 113.24 2h5g n ASP 670 Ca -0.23 -1.48 -0.27 0.00 -0.01 0.00 0.00 54.79 52.80 2h5g n ASP 670 Cb 0.67 1.18 -0.05 0.00 -1.03 0.00 0.00 41.12 41.89 2h5g n ASP 670 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2h5g n LEU 671 N 0.00 6.51 -4.05 -2.12 4.77 -1.26 -4.78 117.00 116.07 2h5g n LEU 671 Ca -0.03 -3.51 -0.13 0.00 -0.03 0.00 0.00 56.01 52.31 2h5g n LEU 671 Cb 0.19 -1.32 -0.12 0.00 -2.33 0.00 0.00 43.42 39.84 2h5g n LEU 671 CO 0.09 1.43 -0.40 -1.61 -1.33 0.00 0.00 177.39 175.56 2h5g s GLU 672 N 2.39 0.52 -0.21 3.23 2.02 -1.26 -0.70 118.70 124.69 2h5g s GLU 672 Ca 0.57 -0.70 -0.14 0.00 0.02 0.00 0.00 54.97 54.71 2h5g s GLU 672 Cb 0.17 -0.31 0.06 0.00 0.10 0.00 0.00 34.13 34.16 2h5g s GLU 672 CO -0.04 0.06 0.53 -1.17 0.02 0.00 0.00 175.26 174.65 2h5g s LEU 673 N -1.44 -0.29 -0.05 1.80 2.96 0.67 -4.83 118.68 117.49 2h5g s LEU 673 Ca -0.09 1.12 -0.24 0.00 -0.22 0.00 0.00 54.13 54.70 2h5g s LEU 673 Cb -0.09 1.79 -0.04 0.00 0.50 0.00 0.00 46.19 48.35 2h5g s LEU 673 CO 0.00 -0.20 0.73 0.00 -1.32 0.00 0.00 176.35 175.56 2h5g s ILE 675 N 0.70 2.47 0.05 0.00 1.01 -0.88 0.80 121.20 125.35 2h5g s ILE 675 Ca 0.39 -0.81 0.07 0.00 0.00 0.00 0.00 60.65 60.29 2h5g s ILE 675 Cb -0.18 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 2h5g s ILE 675 CO 0.19 0.51 -0.19 -0.70 0.00 0.00 0.00 174.94 174.75 2h5g s GLU 676 N 1.15 1.25 -0.01 2.79 2.56 -0.78 0.15 118.70 125.80 2h5g s GLU 676 Ca 0.01 -0.93 -0.16 0.00 0.00 0.00 0.00 54.97 53.90 2h5g s GLU 676 Cb -0.14 -1.36 -0.06 0.00 2.00 0.00 0.00 34.13 34.58 2h5g s GLU 676 CO -0.06 0.34 0.44 0.08 -0.56 0.00 0.00 175.26 175.49 2h5g s VAL 677 N -0.86 5.02 0.32 3.70 1.01 -1.26 -1.63 120.40 126.69 2h5g s VAL 677 Ca 0.06 0.90 0.07 0.00 0.00 0.00 0.00 61.98 63.01 2h5g s VAL 677 Cb -0.09 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 2h5g s VAL 677 CO 0.02 0.53 -0.04 0.68 0.00 0.00 0.00 175.10 176.29 2h5g s VAL 678 N -0.77 1.73 -0.10 2.92 -7.23 -0.41 -4.67 120.40 111.88 2h5g s VAL 678 Ca 0.25 -2.10 0.07 0.00 -1.81 0.00 0.00 61.98 58.39 2h5g s VAL 678 Cb -0.17 -2.62 -0.24 0.00 0.56 0.00 0.00 36.38 33.92 2h5g s VAL 678 CO 0.13 -0.19 0.46 0.47 -0.31 0.00 0.00 175.10 175.66 2h5g n ASP 679 N -0.69 1.16 -3.33 4.85 8.00 -1.26 -1.57 116.55 123.72 2h5g n ASP 679 Ca -0.05 0.28 -0.04 0.00 0.71 0.00 0.00 54.79 55.69 2h5g n ASP 679 Cb 0.64 -0.16 0.02 0.00 -0.02 0.00 0.00 41.12 41.60 2h5g n ASP 679 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2h5g s ASN 680 N -6.29 0.01 0.24 -2.24 2.20 -1.26 -4.63 114.94 102.96 2h5g s ASN 680 Ca -0.12 -0.71 -0.05 0.00 -0.94 0.00 0.00 52.86 51.04 2h5g s ASN 680 Cb 0.07 0.53 0.38 0.00 -2.00 0.00 0.00 41.25 40.23 2h5g s ASN 680 CO 0.80 -1.05 1.80 0.58 -2.94 0.00 0.00 177.10 176.29 2h5g h VAL 681 N 2.00 0.89 -0.89 3.54 2.07 -1.99 -1.58 116.25 120.28 2h5g h VAL 681 Ca -0.28 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.03 2h5g h VAL 681 Cb 1.22 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2h5g h VAL 681 CO 0.36 0.13 0.59 -0.61 0.02 0.00 0.00 177.57 178.06 2h5g h GLN 682 N 0.72 1.09 -0.12 1.57 5.75 -1.98 0.12 115.11 122.26 2h5g h GLN 682 Ca 0.38 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.80 2h5g h GLN 682 Cb 0.37 -0.25 -0.00 0.00 1.07 0.00 0.00 27.48 28.67 2h5g h GLN 682 CO -0.25 0.72 0.00 -0.44 -2.65 0.00 0.00 178.83 176.21 2h5g h ASP 683 N 1.13 0.20 -0.32 -0.69 5.19 -1.72 0.82 116.42 121.04 2h5g h ASP 683 Ca 0.35 -0.31 0.05 0.00 -0.62 0.00 0.00 57.03 56.50 2h5g h ASP 683 Cb 0.00 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.42 2h5g h ASP 683 CO -0.10 0.46 0.05 0.00 -3.12 0.00 0.00 179.24 176.53 2h5g h ALA 684 N 0.75 0.32 -0.39 3.45 0.00 -0.67 -0.84 119.26 121.88 2h5g h ALA 684 Ca 0.03 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2h5g h ALA 684 Cb 0.35 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2h5g h ALA 684 CO 0.01 -0.36 0.24 0.82 0.00 0.00 0.00 179.25 179.96 2h5g h ILE 685 N 0.16 1.12 -0.69 0.00 2.04 -0.55 -0.87 117.51 118.73 2h5g h ILE 685 Ca 0.15 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2h5g h ILE 685 Cb 0.17 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 2h5g h ILE 685 CO -0.20 0.12 0.42 0.44 0.00 0.00 0.00 178.15 178.92 2h5g h ASP 686 N 0.52 0.68 -0.31 1.72 3.32 -0.63 -1.41 116.42 120.31 2h5g h ASP 686 Ca 0.14 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2h5g h ASP 686 Cb -0.02 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2h5g h ASP 686 CO -0.03 0.46 0.13 -0.74 -1.72 0.00 0.00 179.24 177.34 2h5g h HIS 687 N 0.81 0.46 -0.76 4.55 2.76 -0.81 -1.24 115.15 120.93 2h5g h HIS 687 Ca 0.28 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 2h5g h HIS 687 Cb 0.06 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 28.84 2h5g h HIS 687 CO -0.05 0.44 0.45 0.82 -1.30 0.00 0.00 177.93 178.29 2h5g h ILE 688 N 0.35 1.22 -0.58 6.26 2.04 -0.85 0.65 117.51 126.60 2h5g h ILE 688 Ca 0.10 -0.50 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 2h5g h ILE 688 Cb 0.17 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2h5g h ILE 688 CO -0.01 0.23 0.02 -0.74 0.00 0.00 0.00 178.15 177.66 2h5g h HIS 689 N 1.04 1.09 -0.04 1.37 2.76 -1.13 0.09 115.15 120.32 2h5g h HIS 689 Ca 0.27 -0.18 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 2h5g h HIS 689 Cb -0.02 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.66 2h5g h HIS 689 CO -0.01 0.97 -0.12 -0.22 -1.30 0.00 0.00 177.93 177.25 2h5g h LYS 690 N 0.89 0.16 0.00 5.26 3.64 -0.77 -3.39 116.57 122.36 2h5g h LYS 690 Ca 0.17 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2h5g h LYS 690 Cb 0.52 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2h5g h LYS 690 CO 0.03 0.73 -1.82 0.66 -2.27 0.00 0.00 179.45 176.78 2h5g n TYR 691 N -4.64 0.00 -1.71 1.91 4.01 0.18 -5.03 117.16 111.88 2h5g n TYR 691 Ca -0.08 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.36 2h5g n TYR 691 Cb 0.38 -0.45 0.09 0.00 -0.31 0.00 0.00 39.34 39.05 2h5g n TYR 691 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2h5g s GLY 692 N -4.09 1.61 0.00 2.72 0.00 0.02 -4.64 107.32 102.94 2h5g s GLY 692 Ca -0.06 -0.40 0.22 0.00 0.00 0.00 0.00 44.72 44.48 2h5g s GLY 692 CO 0.69 0.05 1.50 -1.14 0.00 0.00 0.00 173.10 174.20 2h5g n SER 693 N -3.36 3.69 -2.34 1.64 3.41 -1.08 -4.93 113.62 110.64 2h5g n SER 693 Ca 0.07 -2.00 -0.19 0.00 -0.26 0.00 0.00 58.87 56.49 2h5g n SER 693 Cb 0.58 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2h5g n SER 693 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2h5g n SER 694 N 1.53 -5.53 0.00 4.04 2.88 -1.26 -4.93 113.62 110.35 2h5g n SER 694 Ca 0.23 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2h5g n SER 694 Cb 0.59 -4.51 0.00 0.00 -0.75 0.00 0.00 64.21 59.54 2h5g n SER 694 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2h5g n HIS 695 N -4.14 0.00 -3.88 0.66 -0.00 -1.26 -1.16 115.22 105.43 2h5g n HIS 695 Ca -0.18 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.33 2h5g n HIS 695 Cb 0.65 0.00 -0.17 0.00 -0.00 0.00 0.00 29.99 30.47 2h5g n HIS 695 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2h5g s THR 696 N 0.00 0.36 0.01 3.57 2.01 -1.26 -1.67 115.64 118.66 2h5g s THR 696 Ca 0.00 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.08 2h5g s THR 696 Cb 0.00 -0.48 -0.01 0.00 0.01 0.00 0.00 72.50 72.02 2h5g s THR 696 CO 0.00 0.23 -0.03 -1.81 -0.69 0.00 0.00 174.62 172.32 2h5g s ASP 697 N 1.57 0.35 -0.00 3.53 1.01 -0.70 -3.18 116.67 119.25 2h5g s ASP 697 Ca -0.01 -0.22 0.03 0.00 0.71 0.00 0.00 52.55 53.06 2h5g s ASP 697 Cb -0.13 0.01 -0.01 0.00 1.01 0.00 0.00 42.92 43.80 2h5g s ASP 697 CO -0.03 -0.08 -0.11 -0.69 0.21 0.00 0.00 175.17 174.47 2h5g s VAL 698 N -0.57 0.86 -0.10 -1.27 1.01 0.10 -1.67 120.40 118.76 2h5g s VAL 698 Ca -0.05 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2h5g s VAL 698 Cb -0.04 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 2h5g s VAL 698 CO -0.00 0.21 -0.04 -0.51 0.00 0.00 0.00 175.10 174.76 2h5g s ILE 699 N -0.32 3.90 -0.29 2.22 2.07 -0.41 0.59 121.20 128.96 2h5g s ILE 699 Ca 0.04 -0.39 -0.06 0.00 -1.41 0.00 0.00 60.65 58.83 2h5g s ILE 699 Cb -0.05 -2.65 0.02 0.00 0.13 0.00 0.00 42.46 39.91 2h5g s ILE 699 CO -0.00 0.56 0.05 -0.69 -1.91 0.00 0.00 174.94 172.95 2h5g s VAL 700 N -0.38 3.72 0.05 4.00 1.01 0.12 -1.35 120.40 127.58 2h5g s VAL 700 Ca 0.06 -0.81 -0.27 0.00 0.00 0.00 0.00 61.98 60.97 2h5g s VAL 700 Cb -0.12 -2.94 0.09 0.00 0.00 0.00 0.00 36.38 33.41 2h5g s VAL 700 CO 0.02 0.08 0.76 0.28 0.00 0.00 0.00 175.10 176.24 2h5g s THR 701 N 1.45 0.00 -0.27 3.92 -1.32 -1.26 -0.55 115.64 117.62 2h5g s THR 701 Ca 0.02 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.71 2h5g s THR 701 Cb -0.17 -1.00 -0.31 0.00 -1.51 0.00 0.00 72.50 69.51 2h5g s THR 701 CO 0.01 0.00 0.58 -0.62 -2.21 0.00 0.00 174.62 172.38 2h5g n GLU 702 N -0.19 0.51 -2.47 7.08 -0.58 0.36 -4.80 120.64 120.54 2h5g n GLU 702 Ca -0.13 -0.15 -0.43 0.00 -0.42 0.00 0.00 57.16 56.03 2h5g n GLU 702 Cb 0.63 -1.51 -0.02 0.00 -0.57 0.00 0.00 31.44 29.96 2h5g n GLU 702 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2h5g s ASP 703 N -4.13 6.48 0.19 1.62 2.15 -1.26 -4.93 116.67 116.79 2h5g s ASP 703 Ca -0.04 0.67 -0.13 0.00 0.43 0.00 0.00 52.55 53.48 2h5g s ASP 703 Cb 0.14 -2.54 0.12 0.00 -0.30 0.00 0.00 42.92 40.34 2h5g s ASP 703 CO 0.89 -1.34 1.83 -0.08 -0.17 0.00 0.00 175.17 176.30 2h5g h GLU 704 N 9.99 0.70 -0.35 4.34 4.81 -1.99 -2.01 114.58 130.08 2h5g h GLU 704 Ca -0.25 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 58.99 2h5g h GLU 704 Cb 1.08 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.26 2h5g h GLU 704 CO 1.10 0.46 0.06 -0.91 -0.73 0.00 0.00 179.01 179.00 2h5g h ASN 705 N 0.72 -0.01 0.04 1.04 2.35 -1.99 -0.38 115.58 117.35 2h5g h ASN 705 Ca 0.23 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2h5g h ASN 705 Cb -0.01 0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2h5g h ASN 705 CO -0.08 0.03 -0.02 0.74 -1.65 0.00 0.00 177.43 176.45 2h5g h THR 706 N 0.17 1.09 -0.58 2.81 2.02 -1.93 -1.73 112.91 114.77 2h5g h THR 706 Ca 0.17 -0.42 0.11 0.00 0.77 0.00 0.00 66.41 67.03 2h5g h THR 706 Cb 0.19 1.37 -0.08 0.00 -1.74 0.00 0.00 68.15 67.89 2h5g h THR 706 CO -0.23 0.11 0.12 0.00 0.37 0.00 0.00 175.52 175.89 2h5g h ALA 707 N 0.72 0.67 -0.14 6.16 0.00 -1.19 -1.30 119.26 124.17 2h5g h ALA 707 Ca -0.01 0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2h5g h ALA 707 Cb 0.21 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2h5g h ALA 707 CO 0.01 -0.31 -0.47 0.93 0.00 0.00 0.00 179.25 179.42 2h5g h GLU 708 N 0.25 0.36 0.26 0.00 4.39 -0.98 -0.58 114.58 118.28 2h5g h GLU 708 Ca 0.30 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2h5g h GLU 708 Cb 0.43 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2h5g h GLU 708 CO -0.39 0.75 -0.12 0.35 -1.16 0.00 0.00 179.01 178.44 2h5g h PHE 709 N 0.29 -0.32 -0.50 4.33 3.57 -0.75 -1.21 116.94 122.35 2h5g h PHE 709 Ca 0.02 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.58 2h5g h PHE 709 Cb 0.93 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.72 2h5g h PHE 709 CO 0.02 -0.19 0.17 0.35 -2.23 0.00 0.00 178.31 176.43 2h5g h PHE 710 N -0.35 0.29 -0.48 0.41 3.57 -1.11 -1.18 116.94 118.10 2h5g h PHE 710 Ca -0.04 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2h5g h PHE 710 Cb 0.27 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2h5g h PHE 710 CO -0.06 0.09 0.03 -0.07 -2.23 0.00 0.00 178.31 176.07 2h5g h LEU 711 N 0.34 0.74 -0.27 0.59 4.07 -0.99 -1.09 115.31 118.70 2h5g h LEU 711 Ca 0.24 -0.16 -0.20 0.00 0.08 0.00 0.00 57.88 57.84 2h5g h LEU 711 Cb 0.27 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.82 2h5g h LEU 711 CO -0.26 0.79 -0.68 -0.61 -1.08 0.00 0.00 178.44 176.60 2h5g h GLN 712 N 0.73 0.75 0.00 1.13 5.75 -0.96 -3.37 115.11 119.15 2h5g h GLN 712 Ca 0.15 -0.56 0.00 0.00 -0.15 0.00 0.00 58.65 58.09 2h5g h GLN 712 Cb 0.41 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.05 2h5g h GLN 712 CO 0.01 1.18 -1.90 0.72 -2.65 0.00 0.00 178.83 176.19 2h5g n HIS 713 N -3.95 0.07 -2.43 3.99 8.25 -0.47 -4.83 115.22 115.84 2h5g n HIS 713 Ca -0.06 0.02 -0.43 0.00 -0.26 0.00 0.00 57.72 57.00 2h5g n HIS 713 Cb 0.69 -0.52 -0.02 0.00 1.12 0.00 0.00 29.99 31.26 2h5g n HIS 713 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2h5g s VAL 714 N -3.49 4.25 -0.69 1.59 1.01 -0.43 -4.94 120.40 117.70 2h5g s VAL 714 Ca -0.07 1.55 0.09 0.00 0.00 0.00 0.00 61.98 63.55 2h5g s VAL 714 Cb 0.14 -4.00 0.50 0.00 0.00 0.00 0.00 36.38 33.02 2h5g s VAL 714 CO 0.90 -0.07 1.29 0.47 0.00 0.00 0.00 175.10 177.69 2h5g n ASP 715 N 5.94 3.82 -4.80 3.32 8.00 -1.26 -4.93 116.55 126.63 2h5g n ASP 715 Ca 0.13 -2.52 -0.31 0.00 0.71 0.00 0.00 54.79 52.79 2h5g n ASP 715 Cb 0.45 -0.58 0.07 0.00 -0.02 0.00 0.00 41.12 41.04 2h5g n ASP 715 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2h5g s SER 716 N -0.54 5.01 0.34 -2.24 0.01 -1.26 -4.94 113.70 110.08 2h5g s SER 716 Ca 0.34 1.72 0.02 0.00 1.31 0.00 0.00 55.95 59.33 2h5g s SER 716 Cb 0.25 -2.51 0.61 0.00 0.21 0.00 0.00 66.02 64.58 2h5g s SER 716 CO 0.11 -1.69 2.00 0.00 0.41 0.00 0.00 173.24 174.07 2h5g h ALA 717 N -0.84 1.53 -3.20 1.44 0.00 -1.12 -3.40 119.26 113.66 2h5g h ALA 717 Ca -0.44 -0.05 -0.51 0.00 0.00 0.00 0.00 54.91 53.92 2h5g h ALA 717 Cb 1.22 -0.27 -0.37 0.00 0.00 0.00 0.00 17.79 18.37 2h5g h ALA 717 CO 0.54 0.44 -0.79 0.00 0.00 0.00 0.00 179.25 179.44 2h5g s VAL 719 N 1.77 1.72 0.17 0.00 1.01 -1.26 -1.71 120.40 122.10 2h5g s VAL 719 Ca 0.05 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.34 2h5g s VAL 719 Cb -0.12 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2h5g s VAL 719 CO -0.08 0.49 -0.14 -0.36 0.00 0.00 0.00 175.10 175.01 2h5g s PHE 720 N 0.92 2.56 -0.17 5.22 0.08 -0.67 -5.00 117.98 120.90 2h5g s PHE 720 Ca -0.07 -0.25 0.01 0.00 0.12 0.00 0.00 56.93 56.74 2h5g s PHE 720 Cb -0.15 -1.27 0.03 0.00 -0.57 0.00 0.00 43.02 41.06 2h5g s PHE 720 CO -0.02 0.49 -0.14 -0.46 -0.10 0.00 0.00 175.22 174.99 2h5g s TRP 721 N -1.59 2.40 -1.44 0.36 -0.00 -1.26 -1.29 118.94 116.11 2h5g s TRP 721 Ca 0.23 -1.46 -0.09 0.00 -0.00 0.00 0.00 56.10 54.78 2h5g s TRP 721 Cb -0.09 -1.68 0.03 0.00 -0.00 0.00 0.00 33.47 31.73 2h5g s TRP 721 CO 0.13 -0.73 0.97 0.09 -0.00 0.00 0.00 176.95 177.41 2h5g n ASN 722 N 4.70 -5.86 -3.85 5.86 3.02 -0.46 -4.98 115.26 113.69 2h5g n ASN 722 Ca -0.17 -0.52 -0.12 0.00 -0.03 0.00 0.00 54.58 53.75 2h5g n ASN 722 Cb 0.49 -4.66 -0.11 0.00 -0.61 0.00 0.00 39.78 34.88 2h5g n ASN 722 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h5g s ALA 723 N -3.26 -0.37 0.59 5.41 0.00 -1.26 -5.12 121.76 117.75 2h5g s ALA 723 Ca 0.53 0.13 -0.20 0.00 0.00 0.00 0.00 51.96 52.42 2h5g s ALA 723 Cb -0.24 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 2h5g s ALA 723 CO 0.65 -0.16 1.13 0.45 0.00 0.00 0.00 175.76 177.84 2h5g n SER 724 N 2.09 1.55 0.20 0.00 2.88 -1.26 -4.88 113.62 114.20 2h5g n SER 724 Ca -0.18 0.87 0.17 0.00 -1.33 0.00 0.00 58.87 58.39 2h5g n SER 724 Cb 0.57 -1.47 0.82 0.00 -0.75 0.00 0.00 64.21 63.38 2h5g n SER 724 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2h5g h THR 725 N 0.80 0.50 0.00 2.46 1.35 -1.87 -2.76 112.91 113.39 2h5g h THR 725 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2h5g h THR 725 Cb 1.34 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2h5g h THR 725 CO 0.53 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 176.34 2h5g n ARG 726 N -3.86 0.08 0.21 4.72 5.12 -1.26 -3.27 116.66 118.40 2h5g n ARG 726 Ca 0.02 0.21 0.15 0.00 -1.93 0.00 0.00 57.85 56.29 2h5g n ARG 726 Cb 0.32 -1.50 0.59 0.00 -1.16 0.00 0.00 32.46 30.71 2h5g n ARG 726 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2h5g h PHE 727 N 0.00 0.00 -2.20 -1.55 0.04 -1.85 -3.42 116.94 107.96 2h5g h PHE 727 Ca 0.00 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.25 2h5g h PHE 727 Cb 0.21 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.33 2h5g h PHE 727 CO 0.00 0.00 1.31 -1.54 -0.60 0.00 0.00 178.31 177.48 2h5g s SER 728 N -5.02 5.48 -0.26 2.17 1.04 -1.20 -4.50 113.70 111.41 2h5g s SER 728 Ca 0.03 0.48 -0.26 0.00 0.48 0.00 0.00 55.95 56.67 2h5g s SER 728 Cb 0.09 -2.53 0.15 0.00 0.10 0.00 0.00 66.02 63.83 2h5g s SER 728 CO 0.47 -2.18 1.16 -0.62 0.98 0.00 0.00 173.24 173.05 2h5g s ASP 729 N 7.29 -0.29 0.04 7.02 2.15 -1.26 -4.95 116.67 126.67 2h5g s ASP 729 Ca 0.67 0.50 -0.25 0.00 0.43 0.00 0.00 52.55 53.90 2h5g s ASP 729 Cb -0.14 0.48 -0.17 0.00 -0.30 0.00 0.00 42.92 42.79 2h5g s ASP 729 CO 0.23 -0.15 1.48 1.23 -0.17 0.00 0.00 175.17 177.79 2h5g h GLY 730 N 3.39 -0.23 0.51 2.66 0.00 -1.88 -1.91 103.07 105.61 2h5g h GLY 730 Ca -0.24 0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.22 2h5g h GLY 730 CO 0.18 -0.08 -0.06 -1.82 0.00 0.00 0.00 176.54 174.75 2h5g h TYR 731 N -0.43 -0.13 -0.54 5.60 3.20 -1.76 -0.81 116.97 122.10 2h5g h TYR 731 Ca -0.02 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2h5g h TYR 731 Cb 0.33 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 2h5g h TYR 731 CO -0.00 -0.11 0.36 0.00 -1.64 0.00 0.00 178.16 176.77 2h5g h ARG 732 N -0.00 0.53 -0.00 1.82 3.08 -1.82 -1.63 114.38 116.34 2h5g h ARG 732 Ca 0.12 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2h5g h ARG 732 Cb 0.18 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2h5g h ARG 732 CO -0.25 0.35 0.00 1.19 -1.07 0.00 0.00 179.97 180.19 2h5g n PHE 733 N -4.47 0.00 -0.94 3.04 3.01 -0.72 -4.89 117.46 112.49 2h5g n PHE 733 Ca 0.07 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 2h5g n PHE 733 Cb 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 2h5g n PHE 733 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2h5g n GLY 734 N 0.96 0.44 0.13 1.37 0.00 -0.61 -4.93 105.19 102.55 2h5g n GLY 734 Ca 0.21 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.56 2h5g n GLY 734 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h5g n LEU 735 N 0.00 0.66 0.00 0.99 4.77 -0.35 -4.95 117.00 118.11 2h5g n LEU 735 Ca 0.00 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2h5g n LEU 735 Cb 0.00 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2h5g n LEU 735 CO 0.00 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2h5g n GLY 736 N 1.38 1.58 3.83 -0.72 0.00 -1.25 -4.69 105.19 105.32 2h5g n GLY 736 Ca 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 2h5g n GLY 736 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5g s ALA 737 N -0.22 -1.81 0.09 4.61 0.00 -1.26 -4.33 121.76 118.84 2h5g s ALA 737 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.95 2h5g s ALA 737 Cb 0.00 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 2h5g s ALA 737 CO 0.00 -1.07 -0.07 -1.83 0.00 0.00 0.00 175.76 172.79 2h5g s GLU 738 N -2.45 0.80 0.04 0.00 -1.05 -1.26 -4.34 118.70 110.44 2h5g s GLU 738 Ca 0.19 -1.24 0.24 0.00 -0.15 0.00 0.00 54.97 54.01 2h5g s GLU 738 Cb -0.01 -0.25 0.32 0.00 -0.44 0.00 0.00 34.13 33.75 2h5g s GLU 738 CO 0.03 0.00 1.27 1.33 0.95 0.00 0.00 175.26 178.84 2h5g n VAL 739 N 0.21 0.13 -0.93 1.83 0.24 -0.33 -4.49 118.33 115.00 2h5g n VAL 739 Ca -0.14 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2h5g n VAL 739 Cb 0.60 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.15 2h5g n VAL 739 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2h5g n GLY 740 N 1.43 -2.05 3.30 7.63 0.00 -1.26 -4.97 105.19 109.27 2h5g n GLY 740 Ca 0.04 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 2h5g n GLY 740 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h5g s ILE 741 N -2.13 2.78 -0.15 -0.61 1.01 -1.26 -1.14 121.20 119.70 2h5g s ILE 741 Ca 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 2h5g s ILE 741 Cb 0.00 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2h5g s ILE 741 CO 0.00 0.52 0.04 -0.55 0.00 0.00 0.00 174.94 174.95 2h5g s SER 742 N 0.68 5.50 0.00 3.58 0.15 0.36 -2.97 113.70 121.00 2h5g s SER 742 Ca -0.07 0.11 0.17 0.00 0.70 0.00 0.00 55.95 56.85 2h5g s SER 742 Cb -0.16 -1.83 0.33 0.00 -1.71 0.00 0.00 66.02 62.66 2h5g s SER 742 CO 0.02 0.25 1.25 0.35 1.20 0.00 0.00 173.24 176.31 2h5g n THR 743 N 3.01 0.59 -1.53 6.45 -2.24 -1.13 0.13 114.28 119.56 2h5g n THR 743 Ca -0.18 -0.80 -0.35 0.00 -2.27 0.00 0.00 64.05 60.46 2h5g n THR 743 Cb 0.53 0.85 0.09 0.00 -2.10 0.00 0.00 70.33 69.69 2h5g n THR 743 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2h5g s SER 744 N -1.17 4.30 0.00 3.42 0.15 -1.26 -4.95 113.70 114.19 2h5g s SER 744 Ca 0.29 2.46 0.23 0.00 0.70 0.00 0.00 55.95 59.63 2h5g s SER 744 Cb 0.17 -2.60 0.18 0.00 -1.71 0.00 0.00 66.02 62.05 2h5g s SER 744 CO 0.23 -2.20 1.22 0.54 1.20 0.00 0.00 173.24 174.23 2h5g n ARG 745 N -2.44 2.15 -4.18 5.44 1.74 -1.26 -4.49 116.66 113.61 2h5g n ARG 745 Ca 0.14 -1.85 -0.28 0.00 -0.77 0.00 0.00 57.85 55.09 2h5g n ARG 745 Cb 0.49 -1.43 -0.08 0.00 -1.02 0.00 0.00 32.46 30.42 2h5g n ARG 745 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2h5g s ILE 746 N -1.89 3.80 0.00 0.55 -4.36 -1.26 -4.89 121.20 113.15 2h5g s ILE 746 Ca 0.26 -1.27 0.00 0.00 -0.26 0.00 0.00 60.65 59.39 2h5g s ILE 746 Cb 0.19 -2.87 0.00 0.00 1.25 0.00 0.00 42.46 41.03 2h5g s ILE 746 CO 0.28 -0.02 0.00 0.00 0.24 0.00 0.00 174.94 175.44 2h5g n HIS 747 N 0.15 0.00 -3.64 1.37 1.44 -1.26 -4.72 115.22 108.56 2h5g n HIS 747 Ca -0.10 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.55 2h5g n HIS 747 Cb 0.54 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.58 2h5g n HIS 747 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2h5g s ALA 748 N -0.23 -1.97 -0.03 1.59 0.00 -1.26 -4.96 121.76 114.89 2h5g s ALA 748 Ca 0.00 2.37 0.05 0.00 0.00 0.00 0.00 51.96 54.38 2h5g s ALA 748 Cb 0.00 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.62 2h5g s ALA 748 CO 0.00 -0.37 -0.18 0.50 0.00 0.00 0.00 175.76 175.71 2h5g s ARG 749 N 1.55 1.75 2.14 0.00 3.52 -1.26 -4.50 118.95 122.15 2h5g s ARG 749 Ca -0.10 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 2h5g s ARG 749 Cb -0.05 -1.57 0.00 0.00 -1.56 0.00 0.00 34.95 31.77 2h5g s ARG 749 CO -0.19 0.31 0.00 0.41 -0.81 0.00 0.00 175.30 175.02 2h5g n GLY 750 N 2.96 -1.35 3.74 8.12 0.00 0.12 -4.79 105.19 113.99 2h5g n GLY 750 Ca -0.17 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 2h5g n GLY 750 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2h5g s PRO 751 N 0.00 4.15 -0.29 1.61 0.02 -1.26 -0.49 135.00 138.74 2h5g s PRO 751 Ca 0.00 2.54 -0.09 0.00 0.02 0.00 0.00 61.00 63.46 2h5g s PRO 751 Cb 0.00 -3.06 -0.01 0.00 0.02 0.00 0.00 34.50 31.45 2h5g s PRO 751 CO 0.00 -0.64 0.13 0.08 -0.33 0.00 0.00 177.00 176.24 2h5g s VAL 752 N 0.43 4.56 0.00 3.83 1.01 -0.29 -4.90 120.40 125.03 2h5g s VAL 752 Ca 0.67 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2h5g s VAL 752 Cb -0.47 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2h5g s VAL 752 CO 0.41 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2h5g n GLY 753 N 4.97 1.89 0.26 4.51 0.00 -1.26 -1.18 105.19 114.38 2h5g n GLY 753 Ca -0.14 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2h5g n GLY 753 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2h5g h LEU 754 N 0.00 0.43 -1.80 0.99 8.10 -1.88 -1.98 115.31 119.16 2h5g h LEU 754 Ca 0.00 -0.09 -0.02 0.00 0.11 0.00 0.00 57.88 57.89 2h5g h LEU 754 Cb 0.00 -0.11 -0.00 0.00 -0.44 0.00 0.00 40.66 40.10 2h5g h LEU 754 CO 0.00 0.53 -0.06 -0.33 -4.11 0.00 0.00 178.44 174.47 2h5g h GLU 755 N 0.43 0.04 0.00 0.17 4.39 -1.94 0.11 114.58 117.78 2h5g h GLU 755 Ca 0.09 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2h5g h GLU 755 Cb 0.36 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2h5g h GLU 755 CO 0.02 0.11 0.00 0.41 -1.16 0.00 0.00 179.01 178.39 2h5g n GLY 756 N -1.29 -0.72 1.05 -3.84 0.00 -0.75 -2.83 105.19 96.80 2h5g n GLY 756 Ca -0.02 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.95 2h5g n GLY 756 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h5g n LEU 757 N -0.95 3.68 -4.52 0.99 4.77 0.38 -4.96 117.00 116.39 2h5g n LEU 757 Ca 0.16 -2.21 -0.29 0.00 -0.03 0.00 0.00 56.01 53.64 2h5g n LEU 757 Cb 0.07 -0.40 -0.11 0.00 -2.33 0.00 0.00 43.42 40.65 2h5g n LEU 757 CO 0.12 0.81 -0.46 -0.76 -1.33 0.00 0.00 177.39 175.76 2h5g s LEU 758 N -1.38 2.81 0.00 2.23 1.43 -1.13 -2.61 118.68 120.04 2h5g s LEU 758 Ca 0.38 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2h5g s LEU 758 Cb 0.22 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.82 2h5g s LEU 758 CO 0.21 0.17 0.00 1.07 0.23 0.00 0.00 176.35 178.03 2h5g n THR 759 N 0.67 0.00 -4.26 5.49 5.66 -0.03 -4.82 114.28 116.98 2h5g n THR 759 Ca -0.14 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.71 2h5g n THR 759 Cb 0.53 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.21 2h5g n THR 759 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2h5g s THR 760 N 0.69 0.49 -0.06 1.09 -4.23 -1.26 -1.47 115.64 110.90 2h5g s THR 760 Ca 0.00 -1.99 -0.04 0.00 -1.18 0.00 0.00 61.69 58.48 2h5g s THR 760 Cb 0.00 -2.41 0.02 0.00 1.34 0.00 0.00 72.50 71.45 2h5g s THR 760 CO 0.00 -0.19 0.14 -0.75 -0.54 0.00 0.00 174.62 173.28 2h5g s LYS 761 N -4.01 0.15 -0.25 3.99 2.20 -0.08 -4.83 119.74 116.91 2h5g s LYS 761 Ca 0.32 0.25 -0.13 0.00 -0.36 0.00 0.00 55.97 56.05 2h5g s LYS 761 Cb 0.07 0.01 -0.04 0.00 -1.51 0.00 0.00 37.83 36.36 2h5g s LYS 761 CO 0.09 -0.06 0.26 -1.58 -0.36 0.00 0.00 175.35 173.71 2h5g s TRP 762 N 0.38 3.29 -0.14 4.03 0.52 -1.26 -1.04 118.94 124.72 2h5g s TRP 762 Ca -0.03 0.33 -0.01 0.00 0.02 0.00 0.00 56.10 56.41 2h5g s TRP 762 Cb -0.04 -2.41 -0.02 0.00 -1.15 0.00 0.00 33.47 29.85 2h5g s TRP 762 CO -0.02 -0.06 -0.09 -0.51 0.02 0.00 0.00 176.95 176.29 2h5g s LEU 763 N 1.47 2.93 -0.14 2.99 1.43 0.51 -4.99 118.68 122.88 2h5g s LEU 763 Ca 0.12 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 2h5g s LEU 763 Cb -0.15 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.42 2h5g s LEU 763 CO 0.08 0.17 -0.15 -0.22 0.23 0.00 0.00 176.35 176.46 2h5g s LEU 764 N 0.32 1.72 -0.24 1.79 2.96 -1.26 -1.09 118.68 122.88 2h5g s LEU 764 Ca -0.08 -0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.33 2h5g s LEU 764 Cb -0.15 -1.19 0.03 0.00 0.50 0.00 0.00 46.19 45.38 2h5g s LEU 764 CO 0.05 -0.04 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.83 2h5g s ARG 765 N 1.37 2.80 0.11 1.98 0.52 -0.36 -4.99 118.95 120.39 2h5g s ARG 765 Ca 0.03 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.25 2h5g s ARG 765 Cb -0.13 -2.94 0.00 0.00 0.52 0.00 0.00 34.95 32.40 2h5g s ARG 765 CO -0.09 -0.39 0.01 0.41 0.02 0.00 0.00 175.30 175.26 2h5g n GLY 766 N 4.64 3.90 0.03 -3.53 0.00 -1.26 -1.58 105.19 107.40 2h5g n GLY 766 Ca -0.17 -2.24 -0.03 0.00 0.00 0.00 0.00 46.02 43.59 2h5g n GLY 766 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2h5g n LYS 767 N -0.35 0.16 -2.01 1.61 4.81 -1.22 -4.89 118.16 116.28 2h5g n LYS 767 Ca -0.04 0.08 -0.02 0.00 -0.87 0.00 0.00 58.31 57.46 2h5g n LYS 767 Cb 0.14 -0.80 0.04 0.00 0.02 0.00 0.00 35.03 34.43 2h5g n LYS 767 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2h5g n ASP 768 N -3.10 -0.25 -4.73 3.14 5.75 -1.26 -5.14 116.55 110.96 2h5g n ASP 768 Ca -0.04 -2.07 -0.41 0.00 -0.01 0.00 0.00 54.79 52.25 2h5g n ASP 768 Cb 0.16 0.15 -0.04 0.00 -1.03 0.00 0.00 41.12 40.36 2h5g n ASP 768 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2h5g s HIS 769 N -0.75 3.55 0.03 2.11 3.76 -1.26 -5.04 115.29 117.69 2h5g s HIS 769 Ca 0.15 1.53 0.06 0.00 -0.15 0.00 0.00 55.06 56.65 2h5g s HIS 769 Cb 0.28 -3.31 -0.02 0.00 1.11 0.00 0.00 32.58 30.64 2h5g s HIS 769 CO -0.08 -0.77 -0.19 0.14 -0.85 0.00 0.00 174.74 172.99 2h5g s VAL 770 N 0.09 1.51 0.30 -0.90 -7.23 -1.26 -5.06 120.40 107.85 2h5g s VAL 770 Ca 0.52 -1.09 0.03 0.00 -1.81 0.00 0.00 61.98 59.62 2h5g s VAL 770 Cb -0.29 -1.31 0.12 0.00 0.56 0.00 0.00 36.38 35.45 2h5g s VAL 770 CO 0.34 0.19 1.80 0.58 -0.31 0.00 0.00 175.10 177.69 2h5g h VAL 771 N 4.44 1.23 -0.91 1.32 2.07 -2.01 -2.78 116.25 119.61 2h5g h VAL 771 Ca -0.41 -1.00 0.20 0.00 0.82 0.00 0.00 66.70 66.31 2h5g h VAL 771 Cb 1.16 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.95 2h5g h VAL 771 CO 0.44 0.33 0.59 0.77 0.02 0.00 0.00 177.57 179.73 2h5g h SER 772 N 0.51 0.46 0.26 0.57 4.64 -1.99 -1.37 113.55 116.63 2h5g h SER 772 Ca 0.10 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 2h5g h SER 772 Cb 0.48 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2h5g h SER 772 CO 0.03 0.19 -0.03 0.44 -0.87 0.00 0.00 176.83 176.59 2h5g h ASP 773 N 0.46 0.00 -0.18 4.97 3.32 -1.89 -1.94 116.42 121.15 2h5g h ASP 773 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 2h5g h ASP 773 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2h5g h ASP 773 CO -0.19 0.03 0.00 0.49 -1.72 0.00 0.00 179.24 177.84 2h5g n PHE 774 N -3.32 0.21 -1.19 4.55 3.72 -0.52 -0.92 117.46 119.99 2h5g n PHE 774 Ca -0.02 -0.10 -0.30 0.00 -0.05 0.00 0.00 57.45 56.98 2h5g n PHE 774 Cb 0.15 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 38.91 2h5g n PHE 774 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2h5g s SER 775 N -1.79 1.48 0.27 4.37 1.04 -0.73 -4.81 113.70 113.53 2h5g s SER 775 Ca 0.33 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.46 2h5g s SER 775 Cb 0.21 -1.00 0.60 0.00 0.10 0.00 0.00 66.02 65.93 2h5g s SER 775 CO 0.31 -3.78 1.72 -0.08 0.98 0.00 0.00 173.24 172.39 2h5g h GLU 776 N -2.35 0.45 -0.52 4.02 4.81 -1.93 -0.19 114.58 118.86 2h5g h GLU 776 Ca -0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2h5g h GLU 776 Cb 1.30 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2h5g h GLU 776 CO 0.40 0.30 0.00 0.72 -0.73 0.00 0.00 179.01 179.69 2h5g n HIS 777 N -5.00 1.35 -1.86 0.92 8.25 -1.26 -5.00 115.22 112.62 2h5g n HIS 777 Ca 0.19 -0.67 -0.24 0.00 -0.26 0.00 0.00 57.72 56.74 2h5g n HIS 777 Cb 0.53 -0.28 0.16 0.00 1.12 0.00 0.00 29.99 31.53 2h5g n HIS 777 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2h5g n GLY 778 N 0.64 -1.21 0.07 -1.41 0.00 -0.09 -5.01 105.19 98.18 2h5g n GLY 778 Ca 0.24 -1.74 0.11 0.00 0.00 0.00 0.00 46.02 44.63 2h5g n GLY 778 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2h5g n SER 779 N -3.63 0.60 -4.51 1.61 3.41 -0.39 -4.91 113.62 105.80 2h5g n SER 779 Ca 0.14 0.09 -0.30 0.00 -0.26 0.00 0.00 58.87 58.54 2h5g n SER 779 Cb 0.48 0.84 -0.11 0.00 -0.26 0.00 0.00 64.21 65.16 2h5g n SER 779 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2h5g s LEU 780 N -4.71 2.82 0.09 1.04 1.43 -0.09 -5.05 118.68 114.21 2h5g s LEU 780 Ca -0.00 -0.41 0.08 0.00 -1.03 0.00 0.00 54.13 52.76 2h5g s LEU 780 Cb 0.12 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 2h5g s LEU 780 CO 0.81 0.22 -0.17 -1.59 0.23 0.00 0.00 176.35 175.85 2h5g s LYS 781 N -1.82 1.93 0.52 1.70 -2.85 -1.26 -4.40 119.74 113.56 2h5g s LYS 781 Ca 0.18 -1.09 -0.20 0.00 -1.00 0.00 0.00 55.97 53.86 2h5g s LYS 781 Cb -0.11 -2.17 -0.07 0.00 -2.06 0.00 0.00 37.83 33.42 2h5g s LYS 781 CO 0.09 0.50 1.07 0.71 0.10 0.00 0.00 175.35 177.83 2h5g s TYR 782 N -1.08 2.88 -0.19 1.78 2.02 -1.26 -4.67 117.35 116.83 2h5g s TYR 782 Ca 0.17 1.56 0.01 0.00 -0.37 0.00 0.00 57.07 58.44 2h5g s TYR 782 Cb -0.11 -3.14 -0.12 0.00 -0.40 0.00 0.00 41.96 38.19 2h5g s TYR 782 CO 0.09 -1.12 -0.17 1.28 -1.57 0.00 0.00 175.55 174.06 2h5g n LEU 783 N -1.18 2.90 -4.02 -1.29 4.77 0.10 -4.96 117.00 113.33 2h5g n LEU 783 Ca 0.10 -0.08 -0.43 0.00 -0.03 0.00 0.00 56.01 55.57 2h5g n LEU 783 Cb 0.52 -0.65 0.02 0.00 -2.33 0.00 0.00 43.42 40.98 2h5g n LEU 783 CO 0.41 0.79 -0.17 1.41 -1.33 0.00 0.00 177.39 178.51 2h5g n HIS 784 N -3.09 -1.47 -3.54 -1.77 8.25 -0.88 -4.95 115.22 107.76 2h5g n HIS 784 Ca -0.33 0.17 -0.41 0.00 -0.26 0.00 0.00 57.72 56.88 2h5g n HIS 784 Cb 0.85 -2.91 -0.11 0.00 1.12 0.00 0.00 29.99 28.94 2h5g n HIS 784 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2h5g s GLU 785 N -7.18 3.11 0.19 -0.41 2.02 -0.44 -4.93 118.70 111.05 2h5g s GLU 785 Ca 0.46 -0.91 -0.30 0.00 0.02 0.00 0.00 54.97 54.24 2h5g s GLU 785 Cb -0.24 -3.81 -0.09 0.00 0.10 0.00 0.00 34.13 30.09 2h5g s GLU 785 CO 0.95 -0.62 1.31 -0.80 0.02 0.00 0.00 175.26 176.13 2h5g s ASN 786 N 1.65 6.89 0.13 -0.19 0.01 -1.26 -0.17 114.94 122.01 2h5g s ASN 786 Ca 0.04 2.40 0.05 0.00 -0.71 0.00 0.00 52.86 54.64 2h5g s ASN 786 Cb -0.18 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 38.83 2h5g s ASN 786 CO 0.09 -0.53 0.07 -0.76 -1.51 0.00 0.00 177.10 174.45 2h5g s LEU 787 N -0.07 3.63 0.40 0.60 1.43 0.37 -4.91 118.68 120.13 2h5g s LEU 787 Ca 0.57 -0.17 -0.27 0.00 -1.03 0.00 0.00 54.13 53.23 2h5g s LEU 787 Cb -0.36 -2.29 -0.10 0.00 0.03 0.00 0.00 46.19 43.47 2h5g s LEU 787 CO 0.38 0.12 1.44 -2.84 0.23 0.00 0.00 176.35 175.68 2h5g s PRO 788 N -2.76 3.97 -0.07 1.29 0.02 -1.26 -4.60 135.00 131.58 2h5g s PRO 788 Ca 0.29 2.47 0.05 0.00 0.02 0.00 0.00 61.00 63.82 2h5g s PRO 788 Cb -0.11 -2.85 -0.00 0.00 0.02 0.00 0.00 34.50 31.56 2h5g s PRO 788 CO 0.21 -0.61 -0.21 0.42 -0.33 0.00 0.00 177.00 176.48 2h5g s ILE 789 N -1.16 1.81 0.01 2.83 1.01 -1.26 -5.00 121.20 119.44 2h5g s ILE 789 Ca 0.56 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 60.01 2h5g s ILE 789 Cb -0.45 -1.55 -0.15 0.00 0.01 0.00 0.00 42.46 40.32 2h5g s ILE 789 CO 0.59 0.51 0.77 -2.65 0.00 0.00 0.00 174.94 174.15 2h5g n PRO 790 N 3.27 0.00 -1.66 2.79 -0.01 -1.26 -4.97 135.00 133.16 2h5g n PRO 790 Ca -0.19 0.00 -0.31 0.00 -0.01 0.00 0.00 63.50 62.99 2h5g n PRO 790 Cb 0.52 -1.09 0.04 0.00 -0.01 0.00 0.00 33.50 32.96 2h5g n PRO 790 CO 0.00 0.00 0.00 1.14 -0.01 0.00 0.00 175.50 176.63 2h5g s GLN 791 N -0.07 3.04 0.52 -0.52 -2.07 -1.26 -5.04 119.66 114.26 2h5g s GLN 791 Ca 0.67 0.98 0.06 0.00 -1.82 0.00 0.00 55.36 55.25 2h5g s GLN 791 Cb -0.93 -2.00 0.05 0.00 -1.09 0.00 0.00 33.01 29.04 2h5g s GLN 791 CO 0.43 -1.02 0.72 1.03 -1.32 0.00 0.00 175.29 175.13 2h5g s ARG 792 N -4.91 2.50 0.00 9.60 0.52 -1.26 -5.21 118.95 120.19 2h5g s ARG 792 Ca 0.59 -1.27 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 2h5g s ARG 792 Cb -0.14 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 32.70 2h5g s ARG 792 CO 0.52 -0.65 0.00 0.09 0.02 0.00 0.00 175.30 175.28