#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lva s SER 378 N 0.00 5.68 0.32 1.61 1.04 -1.26 -4.80 113.70 116.29 1lva s SER 378 Ca 0.00 1.58 0.06 0.00 0.48 0.00 0.00 55.95 58.07 1lva s SER 378 Cb 0.00 -2.49 0.71 0.00 0.10 0.00 0.00 66.02 64.34 1lva s SER 378 CO 0.00 -1.24 1.83 -0.65 0.98 0.00 0.00 173.24 174.16 1lva h PRO 379 N -0.44 0.79 -0.65 4.02 0.11 -1.99 -0.17 132.00 133.67 1lva h PRO 379 Ca -0.44 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1lva h PRO 379 Cb 1.20 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1lva h PRO 379 CO 0.58 0.52 0.35 1.49 -0.21 0.00 0.00 178.00 180.74 1lva h GLU 380 N 0.82 0.90 -0.19 1.05 4.81 -1.99 -0.23 114.58 119.75 1lva h GLU 380 Ca 0.51 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.58 1lva h GLU 380 Cb 0.71 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1lva h GLU 380 CO -0.28 0.68 -0.09 0.87 -0.73 0.00 0.00 179.01 179.46 1lva h LYS 381 N 0.88 0.39 -0.31 1.92 1.57 -1.58 -1.10 116.57 118.33 1lva h LYS 381 Ca 0.23 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1lva h LYS 381 Cb 0.04 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1lva h LYS 381 CO -0.04 0.68 0.17 0.82 -0.57 0.00 0.00 179.45 180.52 1lva h ILE 382 N 0.08 1.02 -0.54 1.86 2.04 -0.92 -1.78 117.51 119.26 1lva h ILE 382 Ca 0.04 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1lva h ILE 382 Cb 0.57 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1lva h ILE 382 CO 0.03 0.06 0.18 0.25 0.00 0.00 0.00 178.15 178.67 1lva h LEU 383 N 0.35 0.78 -0.86 1.44 5.85 -1.03 -2.01 115.31 119.83 1lva h LEU 383 Ca 0.12 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1lva h LEU 383 Cb 0.02 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 1lva h LEU 383 CO -0.07 0.77 0.54 0.00 -0.34 0.00 0.00 178.44 179.34 1lva h ALA 384 N 1.04 1.16 -0.43 1.25 0.00 -0.88 -0.85 119.26 120.55 1lva h ALA 384 Ca 0.17 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1lva h ALA 384 Cb 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1lva h ALA 384 CO -0.01 0.33 0.07 0.37 0.00 0.00 0.00 179.25 180.02 1lva h GLN 385 N 1.02 0.70 -0.68 0.00 4.15 -1.10 -2.12 115.11 117.09 1lva h GLN 385 Ca 0.36 -0.19 0.01 0.00 0.77 0.00 0.00 58.65 59.60 1lva h GLN 385 Cb 0.09 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 1lva h GLN 385 CO -0.15 0.74 0.44 0.82 -1.93 0.00 0.00 178.83 178.75 1lva h ILE 386 N 0.56 1.15 -0.66 2.39 2.04 -0.69 0.56 117.51 122.86 1lva h ILE 386 Ca 0.13 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1lva h ILE 386 Cb 0.37 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1lva h ILE 386 CO 0.01 0.16 0.24 0.40 0.00 0.00 0.00 178.15 178.96 1lva h ILE 387 N 0.89 1.24 -0.13 -0.67 2.04 -1.03 -2.43 117.51 117.41 1lva h ILE 387 Ca 0.25 -0.77 -0.15 0.00 1.00 0.00 0.00 64.86 65.19 1lva h ILE 387 Cb -0.07 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1lva h ILE 387 CO -0.07 0.31 -0.56 -0.61 0.00 0.00 0.00 178.15 177.22 1lva h GLN 388 N 0.96 0.39 -0.09 2.37 -0.00 -0.68 -2.78 115.11 115.29 1lva h GLN 388 Ca 0.22 -0.25 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 1lva h GLN 388 Cb 0.22 0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.73 1lva h GLN 388 CO -0.01 0.85 0.00 0.39 0.00 0.00 0.00 178.83 180.05 1lva n GLU 389 N -3.93 0.63 -3.63 1.69 1.02 0.12 -4.25 120.64 112.29 1lva n GLU 389 Ca -0.03 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.82 1lva n GLU 389 Cb 0.60 -1.04 -0.12 0.00 -0.02 0.00 0.00 31.44 30.85 1lva n GLU 389 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1lva s HIS 390 N -1.86 1.69 0.24 -0.32 3.76 -1.05 -5.01 115.29 112.73 1lva s HIS 390 Ca 0.00 -2.28 -0.06 0.00 -0.15 0.00 0.00 55.06 52.57 1lva s HIS 390 Cb 0.00 -1.60 0.43 0.00 1.11 0.00 0.00 32.58 32.52 1lva s HIS 390 CO 0.00 -0.78 1.69 0.07 -0.85 0.00 0.00 174.74 174.87 1lva h ARG 391 N 6.60 0.27 -0.06 1.40 -0.00 -1.82 0.21 114.38 120.97 1lva h ARG 391 Ca 0.05 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 60.01 1lva h ARG 391 Cb 0.92 -0.06 0.00 0.00 -0.00 0.00 0.00 29.97 30.83 1lva h ARG 391 CO 0.43 0.18 0.00 0.39 -0.00 0.00 0.00 179.97 180.97 1lva n GLU 392 N -5.14 1.45 0.00 0.08 4.71 -1.26 -4.86 120.64 115.61 1lva n GLU 392 Ca 0.13 -0.66 0.00 0.00 -0.01 0.00 0.00 57.16 56.62 1lva n GLU 392 Cb 0.43 -1.41 0.00 0.00 -1.01 0.00 0.00 31.44 29.45 1lva n GLU 392 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1lva n GLY 393 N 1.05 -2.65 3.42 0.62 0.00 0.72 -4.93 105.19 103.42 1lva n GLY 393 Ca 0.18 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 1lva n GLY 393 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1lva s LEU 394 N 0.00 -0.38 0.64 0.99 2.34 -0.42 -4.90 118.68 116.95 1lva s LEU 394 Ca 0.00 0.12 -0.06 0.00 0.06 0.00 0.00 54.13 54.25 1lva s LEU 394 Cb 0.00 2.41 0.03 0.00 -0.56 0.00 0.00 46.19 48.07 1lva s LEU 394 CO 0.00 -0.85 0.94 1.51 -1.06 0.00 0.00 176.35 176.90 1lva s ASP 395 N -2.35 5.24 0.18 1.48 3.84 -1.26 -0.68 116.67 123.12 1lva s ASP 395 Ca -0.02 0.57 -0.24 0.00 -0.00 0.00 0.00 52.55 52.86 1lva s ASP 395 Cb -0.00 -1.40 0.07 0.00 -1.38 0.00 0.00 42.92 40.20 1lva s ASP 395 CO -0.07 -1.30 1.49 1.87 -0.00 0.00 0.00 175.17 177.16 1lva n TRP 396 N -2.72 -0.22 0.05 2.11 -0.00 0.56 -2.06 117.44 115.17 1lva n TRP 396 Ca 0.06 1.19 -0.12 0.00 -0.00 0.00 0.00 57.50 58.64 1lva n TRP 396 Cb 0.59 -0.71 -0.06 0.00 -0.00 0.00 0.00 31.31 31.13 1lva n TRP 396 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 177.69 179.65 1lva h GLN 397 N 0.00 -0.11 -0.52 5.87 1.08 -1.94 -1.42 115.11 118.07 1lva h GLN 397 Ca 0.24 0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.54 1lva h GLN 397 Cb 0.48 0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 27.85 1lva h GLN 397 CO -0.93 -0.08 0.03 0.93 -0.95 0.00 0.00 178.83 177.83 1lva h GLU 398 N -0.12 0.14 -0.36 1.46 4.39 -1.85 -0.46 114.58 117.79 1lva h GLU 398 Ca 0.02 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1lva h GLU 398 Cb 0.14 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1lva h GLU 398 CO -0.05 0.09 0.16 0.00 -1.16 0.00 0.00 179.01 178.05 1lva h ALA 399 N 1.45 0.46 -0.01 3.43 0.00 -1.14 -1.51 119.26 121.94 1lva h ALA 399 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1lva h ALA 399 Cb 0.39 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1lva h ALA 399 CO -0.41 0.04 0.00 0.00 0.00 0.00 0.00 179.25 178.88 1lva h ALA 400 N 1.00 0.01 0.06 0.00 0.00 -0.77 -0.59 119.26 118.97 1lva h ALA 400 Ca 0.12 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1lva h ALA 400 Cb 0.15 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1lva h ALA 400 CO -0.01 -0.49 -0.23 1.15 0.00 0.00 0.00 179.25 179.67 1lva h THR 401 N 0.00 0.48 -0.00 0.00 2.02 -1.00 0.19 112.91 114.60 1lva h THR 401 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1lva h THR 401 Cb 0.01 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1lva h THR 401 CO -0.00 0.00 -0.11 0.03 0.37 0.00 0.00 175.52 175.80 1lva h ARG 402 N -0.39 0.01 -0.01 6.66 3.08 -1.17 -1.75 114.38 120.80 1lva h ARG 402 Ca 0.04 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1lva h ARG 402 Cb 0.44 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1lva h ARG 402 CO -0.16 0.12 -0.13 0.00 -1.07 0.00 0.00 179.97 178.72 1lva n ALA 403 N -2.52 2.84 -2.51 0.04 0.00 -0.24 -4.91 120.51 113.22 1lva n ALA 403 Ca -0.03 -0.41 -0.20 0.00 0.00 0.00 0.00 53.44 52.81 1lva n ALA 403 Cb 0.19 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 1lva n ALA 403 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1lva n SER 404 N -0.32 -5.62 -4.71 0.00 7.64 -0.08 -4.97 113.62 105.55 1lva n SER 404 Ca 0.15 -0.03 -0.26 0.00 1.01 0.00 0.00 58.87 59.75 1lva n SER 404 Cb 0.34 -4.67 -0.07 0.00 -1.01 0.00 0.00 64.21 58.81 1lva n SER 404 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1lva s LEU 405 N -6.08 3.48 0.78 -3.43 1.43 -0.43 -5.03 118.68 109.41 1lva s LEU 405 Ca 0.05 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 1lva s LEU 405 Cb -0.02 -2.10 0.06 0.00 0.03 0.00 0.00 46.19 44.16 1lva s LEU 405 CO 0.06 0.06 1.08 -0.94 0.23 0.00 0.00 176.35 176.85 1lva s SER 406 N -3.14 4.57 0.11 2.29 1.04 -1.26 -4.36 113.70 112.95 1lva s SER 406 Ca 0.29 1.54 -0.21 0.00 0.48 0.00 0.00 55.95 58.05 1lva s SER 406 Cb -0.09 -2.30 -0.08 0.00 0.10 0.00 0.00 66.02 63.65 1lva s SER 406 CO 0.21 -1.95 1.75 -0.07 0.98 0.00 0.00 173.24 174.15 1lva h LEU 407 N -1.07 0.06 -0.46 2.42 3.38 -1.95 0.62 115.31 118.30 1lva h LEU 407 Ca -0.46 0.01 0.09 0.00 0.09 0.00 0.00 57.88 57.61 1lva h LEU 407 Cb 1.25 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.93 1lva h LEU 407 CO 0.56 0.05 0.02 -0.08 0.09 0.00 0.00 178.44 179.08 1lva h GLU 408 N 0.11 0.13 -0.12 1.13 4.81 -2.00 0.10 114.58 118.74 1lva h GLU 408 Ca 0.05 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1lva h GLU 408 Cb 0.03 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1lva h GLU 408 CO -0.05 0.08 -0.50 0.93 -0.73 0.00 0.00 179.01 178.74 1lva h GLU 409 N 0.13 0.31 -0.43 1.92 4.39 -1.86 -2.61 114.58 116.43 1lva h GLU 409 Ca 0.23 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 1lva h GLU 409 Cb 0.33 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1lva h GLU 409 CO -0.37 0.74 0.12 1.15 -1.16 0.00 0.00 179.01 179.50 1lva h THR 410 N 0.25 1.22 -0.21 1.13 2.02 0.04 -1.94 112.91 115.42 1lva h THR 410 Ca 0.01 -0.76 0.02 0.00 0.77 0.00 0.00 66.41 66.45 1lva h THR 410 Cb 0.97 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1lva h THR 410 CO 0.08 0.27 0.08 -0.09 0.37 0.00 0.00 175.52 176.23 1lva h ARG 411 N 0.55 0.18 -0.93 6.66 2.43 -0.90 0.11 114.38 122.48 1lva h ARG 411 Ca 0.14 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.38 1lva h ARG 411 Cb 0.28 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.72 1lva h ARG 411 CO -0.00 0.12 0.58 0.87 -1.51 0.00 0.00 179.97 180.03 1lva h LYS 412 N 0.19 0.98 -0.19 0.20 1.57 -1.26 0.33 116.57 118.39 1lva h LYS 412 Ca 0.09 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.65 1lva h LYS 412 Cb 0.05 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1lva h LYS 412 CO -0.08 0.65 -0.49 -0.07 -0.57 0.00 0.00 179.45 178.88 1lva h LEU 413 N 1.01 0.77 -0.65 2.94 3.38 -0.88 -2.21 115.31 119.66 1lva h LEU 413 Ca 0.43 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1lva h LEU 413 Cb 0.28 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1lva h LEU 413 CO -0.21 1.20 0.37 -0.07 0.09 0.00 0.00 178.44 179.83 1lva h LEU 414 N 0.37 0.80 -0.99 1.67 3.38 -0.23 -2.75 115.31 117.57 1lva h LEU 414 Ca -0.01 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1lva h LEU 414 Cb 1.11 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1lva h LEU 414 CO 0.11 0.65 0.15 1.56 0.09 0.00 0.00 178.44 181.00 1lva h GLN 415 N 0.89 0.89 -1.26 1.13 4.20 -0.32 -0.50 115.11 120.14 1lva h GLN 415 Ca 0.23 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1lva h GLN 415 Cb 0.02 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1lva h GLN 415 CO -0.04 0.79 0.00 -1.13 -0.67 0.00 0.00 178.83 177.78 1lva n SER 416 N -4.27 2.42 0.00 1.46 3.41 -0.84 -1.76 113.62 114.04 1lva n SER 416 Ca 0.04 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 1lva n SER 416 Cb 0.22 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1lva n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lva n ALA 418 N 0.66 0.00 0.28 7.33 0.00 -0.20 -1.59 120.51 126.99 1lva n ALA 418 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 1lva n ALA 418 Cb 0.39 0.00 0.81 0.00 0.00 0.00 0.00 19.45 20.65 1lva n ALA 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lva h ALA 419 N 0.00 1.00 -0.00 0.00 0.00 -1.60 0.21 119.26 118.87 1lva h ALA 419 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lva h ALA 419 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1lva h ALA 419 CO 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 179.25 178.83 1lva n ALA 420 N -1.93 3.41 -0.82 0.00 0.00 -0.62 -4.95 120.51 115.59 1lva n ALA 420 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1lva n ALA 420 Cb 0.12 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1lva n ALA 420 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lva n GLY 421 N 1.45 0.90 0.12 0.00 0.00 0.06 -4.90 105.19 102.81 1lva n GLY 421 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 1lva n GLY 421 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1lva h GLN 422 N 3.28 0.00 -5.10 1.61 3.07 -1.93 -3.46 115.11 112.59 1lva h GLN 422 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.40 1lva h GLN 422 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 27.48 27.40 1lva h GLN 422 CO 0.00 0.54 -0.72 0.08 0.09 0.00 0.00 178.83 178.82 1lva s VAL 423 N -2.92 1.15 -0.12 1.86 1.01 -1.26 -3.54 120.40 116.58 1lva s VAL 423 Ca 0.03 -1.92 0.03 0.00 0.00 0.00 0.00 61.98 60.12 1lva s VAL 423 Cb 0.08 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.77 1lva s VAL 423 CO 0.76 -0.66 -0.23 -0.89 0.00 0.00 0.00 175.10 174.09 1lva s THR 424 N -2.95 2.10 -0.31 3.92 2.01 -0.67 -4.29 115.64 115.44 1lva s THR 424 Ca 0.13 -0.99 -0.07 0.00 0.31 0.00 0.00 61.69 61.07 1lva s THR 424 Cb 0.00 -1.82 0.02 0.00 0.01 0.00 0.00 72.50 70.71 1lva s THR 424 CO 0.01 0.55 0.10 -0.76 -0.69 0.00 0.00 174.62 173.83 1lva s LEU 425 N 0.56 4.06 -0.10 4.42 1.43 -1.26 -2.15 118.68 125.64 1lva s LEU 425 Ca -0.13 -0.86 -0.22 0.00 -1.03 0.00 0.00 54.13 51.89 1lva s LEU 425 Cb -0.17 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1lva s LEU 425 CO 0.04 -0.25 0.65 -0.76 0.23 0.00 0.00 176.35 176.26 1lva s LEU 426 N 1.48 4.28 -0.82 1.79 1.43 -0.04 -4.91 118.68 121.88 1lva s LEU 426 Ca 0.01 1.06 -0.20 0.00 -1.03 0.00 0.00 54.13 53.97 1lva s LEU 426 Cb -0.18 -2.98 0.11 0.00 0.03 0.00 0.00 46.19 43.17 1lva s LEU 426 CO 0.03 -0.12 1.05 -0.13 0.23 0.00 0.00 176.35 177.40 1lva s ARG 427 N 0.96 3.40 -1.06 1.70 0.52 -1.26 -1.51 118.95 121.70 1lva s ARG 427 Ca 0.34 -1.42 -0.15 0.00 -0.52 0.00 0.00 55.73 53.98 1lva s ARG 427 Cb -0.17 -4.65 0.18 0.00 0.52 0.00 0.00 34.95 30.83 1lva s ARG 427 CO 0.15 -1.78 1.21 0.08 0.02 0.00 0.00 175.30 174.98 1lva s VAL 428 N 3.16 5.16 0.00 3.52 1.01 -0.30 -4.90 120.40 128.04 1lva s VAL 428 Ca 0.28 -2.41 0.00 0.00 0.00 0.00 0.00 61.98 59.85 1lva s VAL 428 Cb -0.10 -4.77 0.00 0.00 0.00 0.00 0.00 36.38 31.51 1lva s VAL 428 CO -0.02 -1.45 0.00 -1.84 0.00 0.00 0.00 175.10 171.79 1lva n GLU 429 N 5.27 0.00 -0.36 2.72 -0.00 -1.26 -1.40 120.64 125.61 1lva n GLU 429 Ca 0.28 0.00 0.12 0.00 -0.00 0.00 0.00 57.16 57.56 1lva n GLU 429 Cb 0.45 0.00 0.32 0.00 -0.00 0.00 0.00 31.44 32.20 1lva n GLU 429 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1lva n ASN 430 N 7.57 3.85 -4.79 -1.84 6.94 -1.26 -4.91 115.26 120.82 1lva n ASN 430 Ca 0.00 -2.00 -0.23 0.00 -0.02 0.00 0.00 54.58 52.33 1lva n ASN 430 Cb 0.00 -0.48 -0.05 0.00 -2.36 0.00 0.00 39.78 36.89 1lva n ASN 430 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1lva s ASP 431 N -1.01 5.34 0.05 0.53 2.15 -0.49 -5.13 116.67 118.10 1lva s ASP 431 Ca 0.48 -0.30 0.09 0.00 0.43 0.00 0.00 52.55 53.24 1lva s ASP 431 Cb 0.25 -1.31 -0.03 0.00 -0.30 0.00 0.00 42.92 41.53 1lva s ASP 431 CO 0.33 -0.01 -0.23 -0.76 -0.17 0.00 0.00 175.17 174.32 1lva s LEU 432 N -3.68 2.33 -0.09 -1.34 1.43 -1.26 -1.15 118.68 114.91 1lva s LEU 432 Ca 0.32 -0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1lva s LEU 432 Cb -0.08 -1.37 0.03 0.00 0.03 0.00 0.00 46.19 44.80 1lva s LEU 432 CO 0.24 0.26 -0.05 -0.47 0.23 0.00 0.00 176.35 176.55 1lva s TYR 433 N -0.86 1.16 -0.12 0.29 5.04 -0.57 -0.33 117.35 121.97 1lva s TYR 433 Ca 0.13 -0.50 -0.06 0.00 -2.44 0.00 0.00 57.07 54.20 1lva s TYR 433 Cb -0.10 -1.04 -0.04 0.00 0.35 0.00 0.00 41.96 41.13 1lva s TYR 433 CO 0.03 -0.42 0.10 0.00 -1.34 0.00 0.00 175.55 173.92 1lva s ALA 434 N 1.71 3.71 -0.00 3.97 0.00 0.14 -0.86 121.76 130.42 1lva s ALA 434 Ca 0.03 -0.69 -0.07 0.00 0.00 0.00 0.00 51.96 51.24 1lva s ALA 434 Cb -0.13 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.15 1lva s ALA 434 CO -0.06 0.59 0.13 -1.50 0.00 0.00 0.00 175.76 174.91 1lva s ILE 435 N -0.91 0.08 0.35 0.00 1.10 -0.91 -1.30 121.20 119.60 1lva s ILE 435 Ca 0.14 -0.64 -0.28 0.00 -0.51 0.00 0.00 60.65 59.35 1lva s ILE 435 Cb -0.12 -0.40 -0.10 0.00 0.15 0.00 0.00 42.46 41.99 1lva s ILE 435 CO 0.03 -0.35 1.34 -0.94 -2.11 0.00 0.00 174.94 172.90 1lva s SER 436 N -1.26 6.64 0.41 4.50 1.04 -1.26 -1.68 113.70 122.10 1lva s SER 436 Ca -0.13 2.75 0.11 0.00 0.48 0.00 0.00 55.95 59.15 1lva s SER 436 Cb -0.07 -2.65 0.94 0.00 0.10 0.00 0.00 66.02 64.33 1lva s SER 436 CO 0.01 -0.63 1.99 0.74 0.98 0.00 0.00 173.24 176.33 1lva h THR 437 N 2.95 0.95 -0.59 2.02 2.02 -1.87 -0.26 112.91 118.14 1lva h THR 437 Ca -0.49 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1lva h THR 437 Cb 1.23 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1lva h THR 437 CO 0.65 0.09 0.38 -0.08 0.37 0.00 0.00 175.52 176.93 1lva h GLU 438 N 0.51 0.78 -0.43 6.66 4.22 -1.89 -0.66 114.58 123.75 1lva h GLU 438 Ca 0.27 -0.05 -0.13 0.00 0.08 0.00 0.00 59.36 59.52 1lva h GLU 438 Cb 0.39 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1lva h GLU 438 CO -0.08 0.52 -0.24 0.00 -2.18 0.00 0.00 179.01 177.03 1lva h ARG 439 N 0.79 0.93 -0.91 1.92 -0.00 -1.46 -2.19 114.38 113.46 1lva h ARG 439 Ca 0.21 -0.42 0.03 0.00 -0.50 0.00 0.00 59.98 59.30 1lva h ARG 439 Cb -0.08 -0.02 -0.05 0.00 0.00 0.00 0.00 29.97 29.82 1lva h ARG 439 CO -0.04 1.08 0.60 -0.92 0.00 0.00 0.00 179.97 180.68 1lva h TYR 440 N 0.76 1.12 -0.51 3.04 3.20 -0.93 -0.56 116.97 123.09 1lva h TYR 440 Ca 0.09 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.88 1lva h TYR 440 Cb 0.82 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1lva h TYR 440 CO 0.06 0.66 -0.12 1.96 -1.64 0.00 0.00 178.16 179.08 1lva h GLN 441 N 1.17 0.97 -0.41 1.82 4.20 -0.98 -2.67 115.11 119.21 1lva h GLN 441 Ca 0.36 -0.35 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1lva h GLN 441 Cb -0.03 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1lva h GLN 441 CO -0.11 1.02 0.04 0.00 -0.67 0.00 0.00 178.83 179.11 1lva h ALA 442 N 1.00 1.31 -0.62 3.87 0.00 -0.70 -2.52 119.26 121.58 1lva h ALA 442 Ca 0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1lva h ALA 442 Cb 0.67 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1lva h ALA 442 CO 0.05 0.48 0.25 -1.49 0.00 0.00 0.00 179.25 178.53 1lva h TRP 443 N 0.61 0.95 -0.74 0.00 6.55 -0.81 -1.86 115.95 120.65 1lva h TRP 443 Ca 0.13 -0.07 0.05 0.00 0.95 0.00 0.00 58.89 59.95 1lva h TRP 443 Cb 0.33 -0.28 -0.04 0.00 -0.86 0.00 0.00 29.16 28.30 1lva h TRP 443 CO 0.01 0.75 0.49 2.35 -1.05 0.00 0.00 178.44 180.99 1lva h TRP 444 N 0.87 0.84 -0.61 0.49 2.91 -1.14 -1.42 115.95 117.90 1lva h TRP 444 Ca 0.21 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.19 1lva h TRP 444 Cb 0.21 -0.28 -0.03 0.00 -0.51 0.00 0.00 29.16 28.55 1lva h TRP 444 CO 0.01 0.47 0.12 0.37 -1.03 0.00 0.00 178.44 178.38 1lva h GLN 445 N 0.85 0.96 0.00 2.65 5.75 -1.05 -1.82 115.11 122.45 1lva h GLN 445 Ca 0.31 -0.22 -0.05 0.00 -0.15 0.00 0.00 58.65 58.53 1lva h GLN 445 Cb 0.14 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 1lva h GLN 445 CO -0.10 0.87 -0.24 0.00 -2.65 0.00 0.00 178.83 176.72 1lva h ALA 446 N 1.22 1.46 0.00 3.38 0.00 -0.72 -2.17 119.26 122.43 1lva h ALA 446 Ca 0.19 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1lva h ALA 446 Cb 0.36 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1lva h ALA 446 CO 0.00 0.30 -0.41 0.28 0.00 0.00 0.00 179.25 179.42 1lva h VAL 447 N 0.00 1.50 -0.70 0.00 2.07 -0.92 -2.33 116.25 115.86 1lva h VAL 447 Ca -0.00 -2.03 -0.03 0.00 0.82 0.00 0.00 66.70 65.46 1lva h VAL 447 Cb 0.46 2.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.92 1lva h VAL 447 CO 0.03 0.57 0.33 0.71 0.02 0.00 0.00 177.57 179.23 1lva h THR 448 N -0.34 1.23 -0.42 2.57 1.35 -1.20 0.32 112.91 116.41 1lva h THR 448 Ca -0.05 -0.66 -0.04 0.00 -0.55 0.00 0.00 66.41 65.12 1lva h THR 448 Cb 1.16 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 1lva h THR 448 CO 0.08 0.27 0.13 0.03 -0.25 0.00 0.00 175.52 175.78 1lva h ARG 449 N 1.00 0.66 -0.47 4.72 3.08 -1.46 0.46 114.38 122.38 1lva h ARG 449 Ca 0.24 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1lva h ARG 449 Cb 0.12 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1lva h ARG 449 CO -0.03 0.66 0.21 0.00 -1.07 0.00 0.00 179.97 179.74 1lva h ALA 450 N 0.98 0.60 -0.01 0.04 0.00 -0.80 -2.28 119.26 117.78 1lva h ALA 450 Ca 0.14 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.68 1lva h ALA 450 Cb 0.27 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1lva h ALA 450 CO -0.00 0.18 -0.96 -0.07 0.00 0.00 0.00 179.25 178.40 1lva h LEU 451 N 0.61 0.71 -0.65 0.00 3.38 -0.23 -2.00 115.31 117.13 1lva h LEU 451 Ca 0.16 -0.56 0.06 0.00 0.09 0.00 0.00 57.88 57.63 1lva h LEU 451 Cb 0.15 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1lva h LEU 451 CO -0.02 1.35 0.35 -0.33 0.09 0.00 0.00 178.44 179.89 1lva h GLU 452 N 0.32 0.63 -0.03 1.13 4.39 -0.05 0.25 114.58 121.22 1lva h GLU 452 Ca -0.10 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 1lva h GLU 452 Cb 1.60 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 30.11 1lva h GLU 452 CO 0.18 0.42 -0.00 1.49 -1.16 0.00 0.00 179.01 179.94 1lva h GLU 453 N 0.65 0.06 -0.49 2.33 4.81 -1.40 -1.94 114.58 118.61 1lva h GLU 453 Ca 0.29 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1lva h GLU 453 Cb 0.20 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1lva h GLU 453 CO -0.19 0.36 0.26 0.35 -0.73 0.00 0.00 179.01 179.06 1lva h PHE 454 N -0.24 0.68 -0.66 0.92 3.57 -0.97 -1.82 116.94 118.42 1lva h PHE 454 Ca 0.01 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1lva h PHE 454 Cb 0.33 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1lva h PHE 454 CO 0.03 0.51 0.20 0.45 -2.23 0.00 0.00 178.31 177.28 1lva h HIS 455 N 0.64 1.06 -0.40 0.41 3.86 -0.53 0.20 115.15 120.40 1lva h HIS 455 Ca 0.17 -0.11 -0.11 0.00 -1.16 0.00 0.00 60.37 59.16 1lva h HIS 455 Cb 0.07 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 1lva h HIS 455 CO -0.02 0.87 -0.20 0.66 0.86 0.00 0.00 177.93 180.10 1lva h SER 456 N 0.95 0.78 0.76 2.45 4.64 -1.20 -2.84 113.55 119.09 1lva h SER 456 Ca 0.21 -0.27 -0.21 0.00 -0.47 0.00 0.00 61.79 61.05 1lva h SER 456 Cb 0.31 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1lva h SER 456 CO -0.00 0.96 -0.98 0.03 -0.87 0.00 0.00 176.83 175.97 1lva h ARG 457 N 0.68 0.12 -2.11 4.77 3.08 -1.06 -3.39 114.38 116.47 1lva h ARG 457 Ca 0.10 -0.16 -0.58 0.00 0.07 0.00 0.00 59.98 59.41 1lva h ARG 457 Cb 0.70 0.05 -0.41 0.00 0.08 0.00 0.00 29.97 30.40 1lva h ARG 457 CO 0.05 1.00 -0.83 0.66 -1.07 0.00 0.00 179.97 179.79 1lva n TYR 458 N -3.52 1.90 0.16 3.04 4.02 0.68 -4.94 117.16 118.50 1lva n TYR 458 Ca -0.03 -3.89 0.15 0.00 -0.01 0.00 0.00 57.90 54.12 1lva n TYR 458 Cb 0.89 -0.47 0.72 0.00 -0.02 0.00 0.00 39.34 40.46 1lva n TYR 458 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1lva h PRO 459 N 4.01 0.00 0.00 -0.72 0.11 -1.70 -2.13 132.00 131.58 1lva h PRO 459 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1lva h PRO 459 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1lva h PRO 459 CO 0.67 0.00 -0.11 -0.07 -0.21 0.00 0.00 178.00 178.28 1lva h LEU 460 N 0.00 0.00-10.09 2.35 3.38 -1.92 -3.44 115.31 105.59 1lva h LEU 460 Ca 0.11 -0.01 -0.49 0.00 0.09 0.00 0.00 57.88 57.58 1lva h LEU 460 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1lva h LEU 460 CO -0.00 0.00 0.11 -0.13 0.09 0.00 0.00 178.44 178.52 1lva s ARG 461 N -3.20 3.88 0.18 1.13 0.52 -0.80 -4.40 118.95 116.26 1lva s ARG 461 Ca 0.07 0.57 -0.02 0.00 -0.52 0.00 0.00 55.73 55.84 1lva s ARG 461 Cb 0.07 -2.40 0.06 0.00 0.52 0.00 0.00 34.95 33.20 1lva s ARG 461 CO 0.67 0.04 1.44 -1.00 0.02 0.00 0.00 175.30 176.47 1lva h PRO 462 N 1.69 0.42 0.00 3.54 0.13 -1.89 -3.49 132.00 132.40 1lva h PRO 462 Ca -0.47 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.32 1lva h PRO 462 Cb 1.18 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1lva h PRO 462 CO 0.64 0.97 0.00 0.41 -0.23 0.00 0.00 178.00 179.79 1lva n GLY 463 N 0.53 -1.07 3.75 1.56 0.00 -1.26 -4.57 105.19 104.13 1lva n GLY 463 Ca -0.04 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.54 1lva n GLY 463 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lva s LEU 464 N 0.00 4.54 0.22 0.99 0.20 -0.33 -4.65 118.68 119.65 1lva s LEU 464 Ca 0.00 1.71 -0.32 0.00 0.69 0.00 0.00 54.13 56.21 1lva s LEU 464 Cb 0.00 -3.44 -0.13 0.00 -0.43 0.00 0.00 46.19 42.19 1lva s LEU 464 CO 0.00 0.07 1.51 0.00 -0.29 0.00 0.00 176.35 177.63 1lva n ALA 465 N 2.23 1.50 -0.21 5.97 0.00 -1.26 -0.24 120.51 128.50 1lva n ALA 465 Ca -0.02 0.42 -0.04 0.00 0.00 0.00 0.00 53.44 53.80 1lva n ALA 465 Cb 0.49 -2.34 0.03 0.00 0.00 0.00 0.00 19.45 17.62 1lva n ALA 465 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lva h ARG 466 N 4.96 -0.11 -0.78 0.00 3.08 0.81 -0.73 114.38 121.61 1lva h ARG 466 Ca -0.45 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 1lva h ARG 466 Cb 1.26 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.30 1lva h ARG 466 CO 0.81 -0.08 0.45 0.93 -1.07 0.00 0.00 179.97 181.02 1lva h GLU 467 N -0.12 1.07 -0.44 0.04 4.39 -1.89 -0.73 114.58 116.90 1lva h GLU 467 Ca 0.26 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 1lva h GLU 467 Cb 0.54 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1lva h GLU 467 CO -0.69 0.78 0.23 0.93 -1.16 0.00 0.00 179.01 179.10 1lva h GLU 468 N 1.07 0.62 -0.72 2.33 3.07 -1.61 0.25 114.58 119.59 1lva h GLU 468 Ca 0.28 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1lva h GLU 468 Cb -0.00 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 27.75 1lva h GLU 468 CO -0.05 0.50 0.45 1.25 -1.40 0.00 0.00 179.01 179.77 1lva h LEU 469 N 0.57 0.85 0.15 1.33 5.85 -0.92 -1.00 115.31 122.15 1lva h LEU 469 Ca 0.15 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1lva h LEU 469 Cb 0.07 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1lva h LEU 469 CO -0.02 0.65 -0.07 -0.09 -0.34 0.00 0.00 178.44 178.56 1lva h ARG 470 N 0.98 -0.19 -0.21 1.25 2.43 -0.25 -2.20 114.38 116.20 1lva h ARG 470 Ca 0.26 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.34 1lva h ARG 470 Cb -0.06 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1lva h ARG 470 CO -0.05 0.08 -0.31 0.66 -1.51 0.00 0.00 179.97 178.84 1lva h SER 471 N -0.46 0.43 0.40 -3.80 4.64 -0.49 0.24 113.55 114.50 1lva h SER 471 Ca -0.02 -0.16 -0.24 0.00 -0.47 0.00 0.00 61.79 60.90 1lva h SER 471 Cb 0.37 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1lva h SER 471 CO 0.03 0.72 -1.05 0.03 -0.87 0.00 0.00 176.83 175.70 1lva h ARG 472 N 0.37 0.39 0.00 4.77 -0.00 -1.21 -3.36 114.38 115.33 1lva h ARG 472 Ca 0.05 -0.48 0.00 0.00 -0.50 0.00 0.00 59.98 59.05 1lva h ARG 472 Cb 0.72 0.15 0.00 0.00 0.00 0.00 0.00 29.97 30.84 1lva h ARG 472 CO 0.06 1.16 -0.47 0.66 0.00 0.00 0.00 179.97 181.37 1lva n TYR 473 N -3.69 0.00 -2.18 3.04 4.02 -0.83 -4.80 117.16 112.71 1lva n TYR 473 Ca -0.08 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.73 1lva n TYR 473 Cb 0.90 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 40.29 1lva n TYR 473 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1lva n PHE 474 N -1.20 1.43 0.25 -0.72 3.01 0.80 -4.79 117.46 116.24 1lva n PHE 474 Ca 0.00 -1.82 0.12 0.00 1.01 0.00 0.00 57.45 56.76 1lva n PHE 474 Cb 0.00 -0.27 0.67 0.00 -0.01 0.00 0.00 39.48 39.87 1lva n PHE 474 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1lva h SER 475 N 1.86 0.00 1.07 4.37 4.64 -1.58 -2.43 113.55 121.49 1lva h SER 475 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1lva h SER 475 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1lva h SER 475 CO 0.37 0.15 0.00 0.54 -0.87 0.00 0.00 176.83 177.01 1lva n ARG 476 N -3.57 0.05 -3.89 4.77 1.74 -1.26 -4.84 116.66 109.67 1lva n ARG 476 Ca -0.01 0.06 -0.31 0.00 -0.77 0.00 0.00 57.85 56.81 1lva n ARG 476 Cb 0.28 -1.56 -0.04 0.00 -1.02 0.00 0.00 32.46 30.12 1lva n ARG 476 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1lva s LEU 477 N -3.31 4.35 0.40 0.55 1.02 -0.91 -5.02 118.68 115.75 1lva s LEU 477 Ca 0.13 0.32 -0.26 0.00 0.02 0.00 0.00 54.13 54.34 1lva s LEU 477 Cb 0.17 -2.94 -0.09 0.00 0.02 0.00 0.00 46.19 43.35 1lva s LEU 477 CO 0.53 0.17 1.26 -2.84 0.02 0.00 0.00 176.35 175.49 1lva s PRO 478 N -2.43 4.02 0.22 1.29 0.02 -1.26 -4.84 135.00 132.02 1lva s PRO 478 Ca 0.34 2.06 -0.09 0.00 0.02 0.00 0.00 61.00 63.33 1lva s PRO 478 Cb -0.13 -2.76 0.32 0.00 0.02 0.00 0.00 34.50 31.96 1lva s PRO 478 CO 0.26 -0.41 1.69 0.00 -0.33 0.00 0.00 177.00 178.21 1lva h ALA 479 N 2.73 0.73 -1.00 -1.55 0.00 -1.95 -0.80 119.26 117.42 1lva h ALA 479 Ca -0.49 0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.65 1lva h ALA 479 Cb 1.24 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 19.17 1lva h ALA 479 CO 0.63 -0.33 0.64 0.07 0.00 0.00 0.00 179.25 180.26 1lva h ARG 480 N 0.23 1.07 -0.13 0.00 0.11 -2.00 -0.42 114.38 113.25 1lva h ARG 480 Ca 0.33 -0.06 -0.03 0.00 0.10 0.00 0.00 59.98 60.32 1lva h ARG 480 Cb 0.52 -0.24 -0.00 0.00 1.11 0.00 0.00 29.97 31.36 1lva h ARG 480 CO -0.45 0.71 -0.03 0.28 0.10 0.00 0.00 179.97 180.58 1lva h VAL 481 N 1.10 1.29 -0.59 0.08 2.07 -1.55 -1.93 116.25 116.72 1lva h VAL 481 Ca 0.45 -0.95 0.12 0.00 0.82 0.00 0.00 66.70 67.14 1lva h VAL 481 Cb 0.29 1.66 -0.10 0.00 -1.52 0.00 0.00 31.29 31.63 1lva h VAL 481 CO -0.20 0.28 0.02 0.22 0.02 0.00 0.00 177.57 177.90 1lva h TYR 482 N -0.07 -0.00 0.15 1.57 3.20 -0.54 0.34 116.97 121.62 1lva h TYR 482 Ca 0.03 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1lva h TYR 482 Cb 0.44 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1lva h TYR 482 CO 0.05 -0.14 -0.18 1.96 -1.64 0.00 0.00 178.16 178.21 1lva h GLN 483 N 0.14 -0.36 -0.41 1.82 7.50 -0.96 -0.06 115.11 122.78 1lva h GLN 483 Ca 0.31 0.02 0.06 0.00 0.50 0.00 0.00 58.65 59.55 1lva h GLN 483 Cb 0.49 0.08 -0.02 0.00 0.05 0.00 0.00 27.48 28.08 1lva h GLN 483 CO -0.49 -0.24 0.28 0.00 -1.50 0.00 0.00 178.83 176.88 1lva h ALA 484 N 0.42 2.03 -0.12 3.87 0.00 -0.45 -0.81 119.26 124.21 1lva h ALA 484 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1lva h ALA 484 Cb 0.37 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1lva h ALA 484 CO -0.07 -0.11 -0.04 1.25 0.00 0.00 0.00 179.25 180.28 1lva h LEU 485 N 0.28 0.24 -1.31 0.00 5.85 0.60 -1.54 115.31 119.42 1lva h LEU 485 Ca 0.18 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1lva h LEU 485 Cb 0.37 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1lva h LEU 485 CO -0.04 0.57 0.21 -0.07 -0.34 0.00 0.00 178.44 178.77 1lva h LEU 486 N -0.09 0.61 0.09 2.25 3.38 0.01 -2.33 115.31 119.24 1lva h LEU 486 Ca 0.03 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1lva h LEU 486 Cb 0.47 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1lva h LEU 486 CO 0.01 0.55 -0.04 -0.33 0.09 0.00 0.00 178.44 178.72 1lva h GLU 487 N 0.68 -0.12 -0.23 1.13 5.08 -0.99 -1.22 114.58 118.91 1lva h GLU 487 Ca 0.17 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1lva h GLU 487 Cb 0.11 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1lva h GLU 487 CO -0.02 0.04 0.11 1.49 -1.00 0.00 0.00 179.01 179.63 1lva h GLU 488 N -0.25 0.23 -0.05 2.33 4.22 -1.05 0.22 114.58 120.23 1lva h GLU 488 Ca -0.01 -0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.36 1lva h GLU 488 Cb 0.21 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1lva h GLU 488 CO 0.02 0.15 -0.24 -1.49 -2.18 0.00 0.00 179.01 175.28 1lva h TRP 489 N 0.24 0.09 -0.01 0.92 6.55 -1.42 0.81 115.95 123.13 1lva h TRP 489 Ca 0.09 -0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.92 1lva h TRP 489 Cb 0.03 -0.02 -0.00 0.00 -0.86 0.00 0.00 29.16 28.30 1lva h TRP 489 CO -0.10 0.32 -0.01 1.03 -1.05 0.00 0.00 178.44 178.64 1lva h SER 490 N 0.08 0.03 -0.17 -3.49 0.87 -0.53 0.22 113.55 110.56 1lva h SER 490 Ca 0.01 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1lva h SER 490 Cb 0.47 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1lva h SER 490 CO 0.03 0.49 0.11 -0.09 -0.53 0.00 0.00 176.83 176.84 1lva h ARG 491 N -0.43 0.23 0.00 2.24 2.43 -0.11 0.11 114.38 118.85 1lva h ARG 491 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1lva h ARG 491 Cb 0.48 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1lva h ARG 491 CO 0.00 0.16 0.00 0.39 -1.51 0.00 0.00 179.97 179.01 1lva n GLU 492 N -4.50 0.23 -1.19 0.20 1.02 0.24 -4.90 120.64 111.73 1lva n GLU 492 Ca -0.00 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1lva n GLU 492 Cb 0.08 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1lva n GLU 492 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lva n GLY 493 N 1.03 0.60 0.09 0.62 0.00 0.37 -4.98 105.19 102.93 1lva n GLY 493 Ca 0.10 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 1lva n GLY 493 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lva n ARG 494 N -1.91 0.66 -4.31 1.61 1.74 0.75 -4.74 116.66 110.46 1lva n ARG 494 Ca 0.00 0.17 -0.17 0.00 -0.77 0.00 0.00 57.85 57.07 1lva n ARG 494 Cb 0.20 -1.68 -0.10 0.00 -1.02 0.00 0.00 32.46 29.86 1lva n ARG 494 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1lva s LEU 495 N -5.82 2.54 -0.39 0.55 1.43 -1.17 -0.97 118.68 114.85 1lva s LEU 495 Ca -0.07 -1.01 -0.02 0.00 -1.03 0.00 0.00 54.13 52.00 1lva s LEU 495 Cb 0.07 -0.58 0.10 0.00 0.03 0.00 0.00 46.19 45.81 1lva s LEU 495 CO 0.83 -0.21 0.16 -1.10 0.23 0.00 0.00 176.35 176.25 1lva s GLN 496 N -3.63 2.02 -0.58 1.70 -1.52 0.23 -4.60 119.66 113.28 1lva s GLN 496 Ca 0.20 -1.74 -0.20 0.00 -1.95 0.00 0.00 55.36 51.68 1lva s GLN 496 Cb 0.00 -3.49 0.09 0.00 -0.22 0.00 0.00 33.01 29.38 1lva s GLN 496 CO 0.05 -0.99 0.73 -0.51 -0.25 0.00 0.00 175.29 174.32 1lva s LEU 497 N 1.14 5.10 -0.07 2.90 1.43 -1.26 -2.02 118.68 125.90 1lva s LEU 497 Ca 0.06 -1.20 0.05 0.00 -1.03 0.00 0.00 54.13 52.01 1lva s LEU 497 Cb -0.22 -2.37 -0.00 0.00 0.03 0.00 0.00 46.19 43.62 1lva s LEU 497 CO -0.04 -1.11 -0.21 0.00 0.23 0.00 0.00 176.35 175.22 1lva s ALA 498 N 2.91 1.90 0.00 4.21 0.00 -0.89 -4.98 121.76 124.92 1lva s ALA 498 Ca 0.14 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1lva s ALA 498 Cb -0.22 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.25 1lva s ALA 498 CO 0.09 0.31 0.00 0.00 0.00 0.00 0.00 175.76 176.16 1lva n ALA 499 N 3.25 0.00 -2.02 0.00 0.00 -1.26 0.38 120.51 120.86 1lva n ALA 499 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 1lva n ALA 499 Cb 0.52 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.09 1lva n ALA 499 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1lva n ASN 500 N 9.77 2.15 -4.45 0.00 2.04 -1.26 -5.04 115.26 118.46 1lva n ASN 500 Ca 0.00 -3.24 -0.29 0.00 -0.44 0.00 0.00 54.58 50.61 1lva n ASN 500 Cb 0.00 -0.43 -0.12 0.00 -2.53 0.00 0.00 39.78 36.70 1lva n ASN 500 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1lva s THR 501 N -2.78 2.59 -0.08 5.53 -4.23 0.16 0.13 115.64 116.96 1lva s THR 501 Ca 0.38 -1.66 0.04 0.00 -1.18 0.00 0.00 61.69 59.27 1lva s THR 501 Cb 0.38 -2.19 -0.01 0.00 1.34 0.00 0.00 72.50 72.02 1lva s THR 501 CO -0.07 0.06 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.18 1lva s VAL 502 N -1.20 2.44 0.02 2.29 1.01 0.67 -2.09 120.40 123.54 1lva s VAL 502 Ca 0.17 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1lva s VAL 502 Cb -0.10 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1lva s VAL 502 CO 0.09 0.56 -0.01 0.00 0.00 0.00 0.00 175.10 175.73 1lva s ALA 503 N -0.01 0.08 0.33 5.51 0.00 -0.86 -1.19 121.76 125.62 1lva s ALA 503 Ca -0.07 -0.54 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 1lva s ALA 503 Cb -0.15 0.15 -0.11 0.00 0.00 0.00 0.00 23.12 23.01 1lva s ALA 503 CO 0.05 -0.16 1.45 -0.51 0.00 0.00 0.00 175.76 176.58 1lva s LEU 504 N -1.45 4.36 0.44 0.00 1.02 -1.26 0.74 118.68 122.54 1lva s LEU 504 Ca -0.16 2.88 0.12 0.00 0.02 0.00 0.00 54.13 56.99 1lva s LEU 504 Cb -0.10 -3.65 1.02 0.00 0.02 0.00 0.00 46.19 43.48 1lva s LEU 504 CO -0.01 -0.76 2.04 0.00 0.02 0.00 0.00 176.35 177.64 1lva h ALA 505 N 3.71 1.93 -0.61 4.21 0.00 -1.31 -1.45 119.26 125.75 1lva h ALA 505 Ca -0.49 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.29 1lva h ALA 505 Cb 1.23 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 1lva h ALA 505 CO 0.69 0.00 0.13 0.41 0.00 0.00 0.00 179.25 180.48 1lva n GLY 506 N -1.51 3.57 3.68 0.00 0.00 -1.26 -4.89 105.19 104.77 1lva n GLY 506 Ca 0.05 -1.00 -0.51 0.00 0.00 0.00 0.00 46.02 44.57 1lva n GLY 506 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1lva n PHE 507 N -0.01 2.18 -3.92 1.61 7.35 -0.55 -4.97 117.46 119.16 1lva n PHE 507 Ca 0.34 0.23 -0.30 0.00 -0.76 0.00 0.00 57.45 56.96 1lva n PHE 507 Cb 1.25 -2.57 -0.16 0.00 0.35 0.00 0.00 39.48 38.36 1lva n PHE 507 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1lva s THR 508 N 3.15 1.42 0.23 -2.13 2.01 -1.26 -5.05 115.64 114.01 1lva s THR 508 Ca 0.91 -1.09 -0.31 0.00 0.31 0.00 0.00 61.69 61.51 1lva s THR 508 Cb -0.81 -1.68 -0.14 0.00 0.01 0.00 0.00 72.50 69.89 1lva s THR 508 CO 0.53 -0.06 1.38 -2.65 -0.69 0.00 0.00 174.62 173.12 1lva n PRO 509 N 4.72 1.93 -3.93 4.92 -0.02 -1.26 -4.96 135.00 136.40 1lva n PRO 509 Ca -0.12 0.69 -0.33 0.00 -2.02 0.00 0.00 63.50 61.72 1lva n PRO 509 Cb 0.45 -2.32 -0.14 0.00 -0.02 0.00 0.00 33.50 31.47 1lva n PRO 509 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1lva s SER 510 N 0.25 4.93 0.38 2.55 0.15 -1.26 -5.10 113.70 115.59 1lva s SER 510 Ca 0.69 -2.16 -0.00 0.00 0.70 0.00 0.00 55.95 55.17 1lva s SER 510 Cb -0.67 -1.70 -0.03 0.00 -1.71 0.00 0.00 66.02 61.90 1lva s SER 510 CO 0.50 -0.43 0.60 -0.36 1.20 0.00 0.00 173.24 174.74 1lva s PHE 511 N 0.92 3.47 0.46 3.44 0.40 -1.26 -4.85 117.98 120.57 1lva s PHE 511 Ca 0.10 0.39 -0.04 0.00 -0.60 0.00 0.00 56.93 56.78 1lva s PHE 511 Cb -0.21 -2.00 -0.04 0.00 0.51 0.00 0.00 43.02 41.29 1lva s PHE 511 CO -0.06 0.01 0.75 -1.54 0.70 0.00 0.00 175.22 175.08 1lva s SER 512 N -4.07 6.26 0.53 1.36 1.04 -1.26 -4.87 113.70 112.70 1lva s SER 512 Ca 0.42 0.85 0.22 0.00 0.48 0.00 0.00 55.95 57.92 1lva s SER 512 Cb -0.10 -2.21 1.34 0.00 0.10 0.00 0.00 66.02 65.16 1lva s SER 512 CO 0.37 -0.54 2.06 -0.33 0.98 0.00 0.00 173.24 175.78 1lva h GLU 513 N 0.30 0.00 -0.26 4.02 4.39 -1.99 0.67 114.58 121.72 1lva h GLU 513 Ca -0.47 -0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.04 1lva h GLU 513 Cb 1.21 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1lva h GLU 513 CO 0.62 0.00 -0.58 1.15 -1.16 0.00 0.00 179.01 179.04 1lva h THR 514 N 0.00 1.28 -0.53 1.13 2.02 -2.00 -2.05 112.91 112.76 1lva h THR 514 Ca 0.15 -1.77 -0.08 0.00 0.77 0.00 0.00 66.41 65.48 1lva h THR 514 Cb 0.61 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 1lva h THR 514 CO -0.00 0.57 0.03 1.56 0.37 0.00 0.00 175.52 178.05 1lva h GLN 515 N 0.62 0.92 -0.67 6.66 4.20 -1.41 -2.16 115.11 123.27 1lva h GLN 515 Ca 0.01 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.43 1lva h GLN 515 Cb 1.18 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.83 1lva h GLN 515 CO 0.12 0.93 0.42 0.87 -0.67 0.00 0.00 178.83 180.50 1lva h LYS 516 N 0.80 0.90 -0.34 1.46 1.57 -0.88 -1.39 116.57 118.70 1lva h LYS 516 Ca 0.15 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1lva h LYS 516 Cb 0.50 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1lva h LYS 516 CO 0.02 0.63 0.08 -0.22 -0.57 0.00 0.00 179.45 179.39 1lva h LYS 517 N 0.91 0.55 -0.77 3.15 3.64 -1.20 -1.47 116.57 121.37 1lva h LYS 517 Ca 0.24 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1lva h LYS 517 Cb -0.05 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1lva h LYS 517 CO -0.05 0.60 0.51 1.25 -2.27 0.00 0.00 179.45 179.49 1lva h LEU 518 N 0.39 0.86 -0.60 5.20 5.85 -1.13 0.41 115.31 126.28 1lva h LEU 518 Ca 0.11 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 1lva h LEU 518 Cb 0.30 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1lva h LEU 518 CO 0.00 0.61 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.51 1lva h LEU 519 N 1.01 0.97 0.25 2.25 3.38 -0.97 0.72 115.31 122.92 1lva h LEU 519 Ca 0.29 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1lva h LEU 519 Cb -0.05 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.43 1lva h LEU 519 CO -0.07 1.10 -0.12 0.50 0.09 0.00 0.00 178.44 179.93 1lva h LYS 520 N 0.86 -0.33 -0.74 1.13 3.64 -0.20 -0.83 116.57 120.10 1lva h LYS 520 Ca 0.13 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1lva h LYS 520 Cb 0.68 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.54 1lva h LYS 520 CO 0.05 -0.03 0.42 -0.44 -2.27 0.00 0.00 179.45 177.18 1lva h ASP 521 N -0.64 0.90 -0.02 4.20 3.32 -0.21 -0.89 116.42 123.09 1lva h ASP 521 Ca -0.03 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1lva h ASP 521 Cb 0.45 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1lva h ASP 521 CO 0.06 0.72 0.01 0.25 -1.72 0.00 0.00 179.24 178.55 1lva h LEU 522 N 1.03 0.03 -1.00 1.55 5.85 -0.80 -1.21 115.31 120.76 1lva h LEU 522 Ca 0.26 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1lva h LEU 522 Cb -0.00 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1lva h LEU 522 CO -0.05 0.14 0.36 -0.08 -0.34 0.00 0.00 178.44 178.48 1lva h GLU 523 N -0.09 1.06 -0.49 1.25 4.81 -0.81 -2.75 114.58 117.56 1lva h GLU 523 Ca 0.01 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.00 1lva h GLU 523 Cb 0.12 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1lva h GLU 523 CO -0.00 0.82 -0.05 0.22 -0.73 0.00 0.00 179.01 179.27 1lva h ASP 524 N 1.06 0.84 -0.70 1.04 3.58 -0.90 0.29 116.42 121.62 1lva h ASP 524 Ca 0.26 -0.23 0.01 0.00 0.42 0.00 0.00 57.03 57.49 1lva h ASP 524 Cb 0.11 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 40.90 1lva h ASP 524 CO -0.03 0.93 0.46 0.50 -2.88 0.00 0.00 179.24 178.22 1lva h LYS 525 N 0.78 0.91 -0.30 0.28 3.64 -0.93 0.14 116.57 121.08 1lva h LYS 525 Ca 0.14 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.29 1lva h LYS 525 Cb 0.54 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1lva h LYS 525 CO 0.03 0.60 -0.49 1.88 -2.27 0.00 0.00 179.45 179.20 1lva h TYR 526 N 0.93 1.03 -0.00 1.91 -1.99 -1.34 -1.71 116.97 115.80 1lva h TYR 526 Ca 0.26 -0.34 0.00 0.00 2.00 0.00 0.00 58.73 60.65 1lva h TYR 526 Cb -0.08 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.44 1lva h TYR 526 CO -0.03 1.15 -0.02 -0.09 -0.00 0.00 0.00 178.16 179.17 1lva h ARG 527 N 0.66 -0.03 -0.71 4.88 2.43 -0.34 -2.49 114.38 118.77 1lva h ARG 527 Ca 0.03 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1lva h ARG 527 Cb 1.08 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 1lva h ARG 527 CO 0.11 -0.02 0.32 0.28 -1.51 0.00 0.00 179.97 179.15 1lva h VAL 528 N -0.04 1.23 0.00 0.20 2.07 -0.75 -2.41 116.25 116.55 1lva h VAL 528 Ca 0.01 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1lva h VAL 528 Cb 0.05 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1lva h VAL 528 CO -0.02 0.28 -0.05 0.28 0.02 0.00 0.00 177.57 178.07 1lva h SER 529 N 1.01 0.00 0.00 0.57 0.02 -0.94 -3.46 113.55 110.74 1lva h SER 529 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1lva h SER 529 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1lva h SER 529 CO -0.03 0.05 0.00 -1.14 -1.14 0.00 0.00 176.83 174.58 1lva n ARG 530 N -3.70 0.00 -0.56 3.45 0.63 -0.91 -1.13 116.66 114.44 1lva n ARG 530 Ca -0.02 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 56.98 1lva n ARG 530 Cb 0.15 0.00 0.31 0.00 0.45 0.00 0.00 32.46 33.37 1lva n ARG 530 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1lva n TRP 531 N 0.00 1.33 -3.10 -0.14 8.01 -1.26 -4.19 117.44 118.09 1lva n TRP 531 Ca 0.00 -0.52 -0.20 0.00 -1.31 0.00 0.00 57.50 55.47 1lva n TRP 531 Cb 0.00 -0.25 -0.03 0.00 -2.01 0.00 0.00 31.31 29.02 1lva n TRP 531 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 1lva n GLN 532 N 0.87 1.59 -1.71 -0.99 6.02 -0.29 -4.84 117.38 118.03 1lva n GLN 532 Ca 0.22 -3.77 -0.39 0.00 -0.01 0.00 0.00 57.00 53.05 1lva n GLN 532 Cb 0.81 -1.84 0.04 0.00 1.02 0.00 0.00 30.24 30.27 1lva n GLN 532 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1lva n PRO 533 N 0.13 1.59 -1.90 -1.09 -0.04 -1.26 -4.81 135.00 127.62 1lva n PRO 533 Ca 0.26 0.58 -0.33 0.00 -0.04 0.00 0.00 63.50 63.98 1lva n PRO 533 Cb 0.60 -2.44 0.03 0.00 -0.04 0.00 0.00 33.50 31.64 1lva n PRO 533 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1lva s PRO 534 N -2.69 3.10 0.82 0.54 0.04 -1.26 -5.00 135.00 130.56 1lva s PRO 534 Ca 0.70 1.24 -0.12 0.00 0.04 0.00 0.00 61.00 62.85 1lva s PRO 534 Cb -0.44 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.19 1lva s PRO 534 CO 0.51 -0.99 1.19 -1.54 0.04 0.00 0.00 177.00 176.21 1lva s SER 535 N -2.83 4.36 0.11 6.66 1.04 -1.26 -4.64 113.70 117.14 1lva s SER 535 Ca 0.64 0.69 -0.22 0.00 0.48 0.00 0.00 55.95 57.55 1lva s SER 535 Cb -0.17 -1.14 -0.08 0.00 0.10 0.00 0.00 66.02 64.73 1lva s SER 535 CO 0.40 -1.99 1.71 0.15 0.98 0.00 0.00 173.24 174.50 1lva h PHE 536 N -1.10 -0.11 -0.61 5.02 3.57 -1.53 -1.45 116.94 120.74 1lva h PHE 536 Ca -0.46 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.07 1lva h PHE 536 Cb 1.32 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 40.09 1lva h PHE 536 CO 0.14 -0.08 0.39 0.87 -2.23 0.00 0.00 178.31 177.40 1lva h LYS 537 N -0.04 0.75 0.08 1.11 1.57 -1.94 -0.03 116.57 118.08 1lva h LYS 537 Ca 0.06 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1lva h LYS 537 Cb 0.12 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1lva h LYS 537 CO -0.12 0.50 -0.18 0.93 -0.57 0.00 0.00 179.45 180.01 1lva h GLU 538 N 0.77 -0.32 -0.85 3.15 5.08 -1.84 -0.83 114.58 119.74 1lva h GLU 538 Ca 0.23 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1lva h GLU 538 Cb -0.03 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1lva h GLU 538 CO -0.08 -0.21 0.56 0.28 -1.00 0.00 0.00 179.01 178.56 1lva h VAL 539 N -0.33 1.20 -0.38 3.13 2.07 -1.06 -0.90 116.25 119.98 1lva h VAL 539 Ca 0.03 -0.39 0.07 0.00 0.82 0.00 0.00 66.70 67.23 1lva h VAL 539 Cb 0.36 -0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.03 1lva h VAL 539 CO -0.11 0.21 0.01 0.00 0.02 0.00 0.00 177.57 177.70 1lva h ALA 540 N 1.32 0.36 0.10 1.67 0.00 -0.39 -1.81 119.26 120.51 1lva h ALA 540 Ca 0.32 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 1lva h ALA 540 Cb -0.10 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1lva h ALA 540 CO -0.08 -0.39 -0.05 0.78 0.00 0.00 0.00 179.25 179.51 1lva h GLY 541 N 0.12 -0.15 -0.11 0.00 0.00 -0.65 0.11 103.07 102.39 1lva h GLY 541 Ca 0.19 0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.63 1lva h GLY 541 CO -0.30 -0.05 -0.37 0.23 0.00 0.00 0.00 176.54 176.04 1lva h SER 542 N -0.46 -1.21 -0.04 0.19 0.87 -0.98 0.87 113.55 112.79 1lva h SER 542 Ca -0.01 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1lva h SER 542 Cb 0.38 0.53 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1lva h SER 542 CO 0.02 -0.36 0.00 0.49 -0.53 0.00 0.00 176.83 176.45 1lva n PHE 543 N -5.42 0.04 -3.63 2.24 3.01 -0.70 -4.96 117.46 108.04 1lva n PHE 543 Ca -0.01 -0.02 -0.20 0.00 1.01 0.00 0.00 57.45 58.23 1lva n PHE 543 Cb 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 1lva n PHE 543 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1lva n ASN 544 N -0.24 -5.50 -4.31 4.37 2.85 0.30 -5.00 115.26 107.73 1lva n ASN 544 Ca 0.19 -0.78 -0.20 0.00 -0.11 0.00 0.00 54.58 53.68 1lva n ASN 544 Cb 0.25 -2.52 -0.11 0.00 1.24 0.00 0.00 39.78 38.63 1lva n ASN 544 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1lva s LEU 545 N -4.85 2.44 0.56 1.20 1.43 0.03 -5.02 118.68 114.48 1lva s LEU 545 Ca 0.02 -0.87 -0.15 0.00 -1.03 0.00 0.00 54.13 52.10 1lva s LEU 545 Cb -0.01 -0.73 -0.06 0.00 0.03 0.00 0.00 46.19 45.42 1lva s LEU 545 CO 0.87 -0.08 1.01 -1.81 0.23 0.00 0.00 176.35 176.56 1lva s ASP 546 N -2.69 6.30 0.22 2.29 1.01 -1.26 -4.71 116.67 117.83 1lva s ASP 546 Ca 0.15 1.62 -0.09 0.00 0.71 0.00 0.00 52.55 54.94 1lva s ASP 546 Cb -0.05 -2.51 0.34 0.00 1.01 0.00 0.00 42.92 41.71 1lva s ASP 546 CO 0.06 -0.81 1.68 -0.65 0.21 0.00 0.00 175.17 175.65 1lva h PRO 547 N 0.58 0.17 -0.28 8.23 0.11 -1.99 -1.95 132.00 136.87 1lva h PRO 547 Ca -0.46 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.69 1lva h PRO 547 Cb 1.20 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 1lva h PRO 547 CO 0.60 0.12 -0.07 1.03 -0.21 0.00 0.00 178.00 179.47 1lva h SER 548 N 0.18 -0.25 -0.17 -2.05 0.87 -2.00 -1.17 113.55 108.95 1lva h SER 548 Ca 0.34 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.97 1lva h SER 548 Cb 0.56 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1lva h SER 548 CO -0.50 -0.09 0.06 -0.33 -0.53 0.00 0.00 176.83 175.44 1lva h GLU 549 N 0.01 0.27 -0.37 2.24 5.08 -1.81 -2.65 114.58 117.35 1lva h GLU 549 Ca 0.14 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1lva h GLU 549 Cb 0.20 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1lva h GLU 549 CO -0.29 0.37 0.20 1.25 -1.00 0.00 0.00 179.01 179.55 1lva h LEU 550 N 0.11 0.46 -1.11 1.33 5.85 -1.18 -2.21 115.31 118.55 1lva h LEU 550 Ca 0.06 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.78 1lva h LEU 550 Cb 0.21 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 1lva h LEU 550 CO -0.00 0.41 0.61 -0.08 -0.34 0.00 0.00 178.44 179.03 1lva h GLU 551 N 0.47 0.98 -0.62 1.25 4.81 -1.18 0.51 114.58 120.80 1lva h GLU 551 Ca 0.13 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1lva h GLU 551 Cb 0.05 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1lva h GLU 551 CO -0.02 0.65 0.12 1.49 -0.73 0.00 0.00 179.01 180.51 1lva h GLU 552 N 1.01 1.01 -0.22 1.92 4.81 -1.08 0.14 114.58 122.17 1lva h GLU 552 Ca 0.43 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1lva h GLU 552 Cb 0.32 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1lva h GLU 552 CO -0.19 0.94 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.80 1lva h LEU 553 N 0.92 0.52 -0.68 1.64 3.38 -0.73 -1.85 115.31 118.51 1lva h LEU 553 Ca 0.19 -0.45 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 1lva h LEU 553 Cb 0.41 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1lva h LEU 553 CO 0.01 0.86 0.11 -0.07 0.09 0.00 0.00 178.44 179.44 1lva h LEU 554 N 0.19 1.08 -0.87 1.67 3.38 -0.80 -0.75 115.31 119.21 1lva h LEU 554 Ca 0.04 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 1lva h LEU 554 Cb 0.69 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1lva h LEU 554 CO 0.04 1.07 -0.28 0.45 0.09 0.00 0.00 178.44 179.81 1lva h HIS 555 N 1.05 0.58 -0.50 1.13 3.86 -0.71 0.39 115.15 120.96 1lva h HIS 555 Ca 0.21 -0.13 -0.07 0.00 -1.16 0.00 0.00 60.37 59.22 1lva h HIS 555 Cb 0.45 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 1lva h HIS 555 CO 0.03 0.74 0.05 -0.92 0.86 0.00 0.00 177.93 178.70 1lva h TYR 556 N 0.45 0.91 0.00 2.45 3.20 -0.99 -1.58 116.97 121.41 1lva h TYR 556 Ca 0.06 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 61.73 1lva h TYR 556 Cb 0.72 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1lva h TYR 556 CO 0.03 0.84 -0.27 -0.07 -1.64 0.00 0.00 178.16 177.05 1lva h LEU 557 N 0.72 0.00 -0.29 2.82 3.38 -0.57 -1.73 115.31 119.64 1lva h LEU 557 Ca 0.15 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1lva h LEU 557 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1lva h LEU 557 CO 0.02 0.27 -0.26 0.58 0.09 0.00 0.00 178.44 179.13 1lva h VAL 558 N 0.00 1.30 -0.37 1.22 2.07 -0.52 0.96 116.25 120.91 1lva h VAL 558 Ca -0.00 -1.42 -0.05 0.00 0.82 0.00 0.00 66.70 66.04 1lva h VAL 558 Cb 0.47 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1lva h VAL 558 CO 0.03 0.45 0.01 0.03 0.02 0.00 0.00 177.57 178.12 1lva h ARG 559 N 0.43 0.58 0.00 1.57 3.08 -0.85 -0.69 114.38 118.50 1lva h ARG 559 Ca 0.05 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1lva h ARG 559 Cb 0.82 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1lva h ARG 559 CO 0.07 0.59 0.00 0.39 -1.07 0.00 0.00 179.97 179.95 1lva n GLU 560 N -4.27 0.15 -0.85 0.04 -0.58 -0.69 -4.89 120.64 109.54 1lva n GLU 560 Ca 0.02 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 1lva n GLU 560 Cb 0.25 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 1lva n GLU 560 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lva n GLY 561 N 1.13 0.55 0.14 0.62 0.00 -0.27 -4.93 105.19 102.43 1lva n GLY 561 Ca 0.09 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 1lva n GLY 561 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1lva h VAL 562 N 0.00 1.42 -3.08 1.61 2.07 -1.03 -3.42 116.25 113.82 1lva h VAL 562 Ca 0.00 -2.58 -0.40 0.00 0.82 0.00 0.00 66.70 64.53 1lva h VAL 562 Cb 0.00 2.54 -0.14 0.00 -1.52 0.00 0.00 31.29 32.17 1lva h VAL 562 CO 0.00 0.77 -0.71 -0.76 0.02 0.00 0.00 177.57 176.88 1lva s LEU 563 N -7.59 2.50 -0.03 2.57 1.43 -1.01 -1.30 118.68 115.24 1lva s LEU 563 Ca -0.05 -1.06 0.03 0.00 -1.03 0.00 0.00 54.13 52.02 1lva s LEU 563 Cb 0.08 -0.51 0.00 0.00 0.03 0.00 0.00 46.19 45.79 1lva s LEU 563 CO 0.87 -0.28 -0.11 -0.69 0.23 0.00 0.00 176.35 176.37 1lva s VAL 564 N -3.15 0.92 -0.27 -1.59 1.01 -0.21 -4.15 120.40 112.95 1lva s VAL 564 Ca 0.22 -0.43 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 1lva s VAL 564 Cb 0.02 -0.81 -0.00 0.00 0.00 0.00 0.00 36.38 35.58 1lva s VAL 564 CO 0.05 0.28 0.81 -0.75 0.00 0.00 0.00 175.10 175.50 1lva s LYS 565 N 0.20 4.09 -0.08 2.72 2.20 -1.26 -0.62 119.74 126.99 1lva s LYS 565 Ca -0.04 0.79 -0.08 0.00 -0.36 0.00 0.00 55.97 56.28 1lva s LYS 565 Cb -0.10 -3.68 -0.28 0.00 -1.51 0.00 0.00 37.83 32.26 1lva s LYS 565 CO 0.01 -0.59 0.53 0.82 -0.36 0.00 0.00 175.35 175.76 1lva h ILE 566 N 5.50 0.79 -2.83 5.43 5.03 -1.11 -3.49 117.51 126.83 1lva h ILE 566 Ca -0.24 -2.44 0.05 0.00 -0.12 0.00 0.00 64.86 62.11 1lva h ILE 566 Cb 1.09 2.64 -0.01 0.00 -3.03 0.00 0.00 36.82 37.51 1lva h ILE 566 CO 0.88 0.87 0.38 0.54 -0.68 0.00 0.00 178.15 180.14 1lva s ASN 567 N -7.15 -0.01 0.56 1.72 2.20 -0.90 -4.71 114.94 106.65 1lva s ASN 567 Ca -0.19 -0.96 0.27 0.00 -0.94 0.00 0.00 52.86 51.04 1lva s ASN 567 Cb 0.06 0.73 1.48 0.00 -2.00 0.00 0.00 41.25 41.52 1lva s ASN 567 CO 0.81 -1.44 2.02 0.44 -2.94 0.00 0.00 177.10 175.99 1lva h ASP 568 N 2.00 0.00 0.20 3.54 5.19 -2.03 -2.70 116.42 122.62 1lva h ASP 568 Ca -0.30 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 55.77 1lva h ASP 568 Cb 1.24 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.69 1lva h ASP 568 CO 0.38 0.00 -2.09 1.21 -3.12 0.00 0.00 179.24 175.63 1lva n GLU 569 N -4.09 0.67 -4.96 3.56 2.13 -1.26 -4.81 120.64 111.88 1lva n GLU 569 Ca 0.06 0.17 -0.32 0.00 0.66 0.00 0.00 57.16 57.73 1lva n GLU 569 Cb 0.51 -1.65 -0.16 0.00 0.27 0.00 0.00 31.44 30.40 1lva n GLU 569 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1lva s PHE 570 N -2.55 2.64 0.05 4.31 0.40 -1.02 -1.36 117.98 120.46 1lva s PHE 570 Ca -0.13 -1.08 0.06 0.00 -0.60 0.00 0.00 56.93 55.18 1lva s PHE 570 Cb 0.07 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.80 1lva s PHE 570 CO 0.79 -0.45 -0.14 0.71 0.70 0.00 0.00 175.22 176.82 1lva s TYR 571 N 0.51 2.66 -0.02 0.36 1.51 -1.26 -0.44 117.35 120.67 1lva s TYR 571 Ca -0.14 -0.19 0.07 0.00 -1.01 0.00 0.00 57.07 55.80 1lva s TYR 571 Cb -0.17 -1.48 -0.02 0.00 -0.11 0.00 0.00 41.96 40.18 1lva s TYR 571 CO 0.05 0.32 -0.22 -1.58 -1.11 0.00 0.00 175.55 173.01 1lva s TRP 572 N -1.01 2.01 0.20 2.71 0.52 0.21 -4.78 118.94 118.79 1lva s TRP 572 Ca 0.17 -0.40 -0.32 0.00 0.02 0.00 0.00 56.10 55.57 1lva s TRP 572 Cb -0.11 -1.30 -0.12 0.00 -1.15 0.00 0.00 33.47 30.80 1lva s TRP 572 CO 0.08 -0.05 1.72 -1.58 0.02 0.00 0.00 176.95 177.14 1lva s HIS 573 N -0.49 2.85 0.25 -1.98 5.65 -1.26 -1.05 115.29 119.26 1lva s HIS 573 Ca 0.08 0.34 -0.04 0.00 0.25 0.00 0.00 55.06 55.69 1lva s HIS 573 Cb -0.09 -4.12 0.47 0.00 -1.18 0.00 0.00 32.58 27.66 1lva s HIS 573 CO -0.01 -4.28 1.73 -0.09 -0.65 0.00 0.00 174.74 171.45 1lva h ARG 574 N 6.96 0.44 -0.70 2.88 2.43 -1.46 -0.04 114.38 124.90 1lva h ARG 574 Ca -0.43 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.68 1lva h ARG 574 Cb 1.20 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 1lva h ARG 574 CO 0.95 0.29 0.31 0.37 -1.51 0.00 0.00 179.97 180.38 1lva h GLN 575 N 0.46 1.01 -0.58 0.20 4.15 -1.89 -1.02 115.11 117.45 1lva h GLN 575 Ca 0.42 -0.15 -0.10 0.00 0.77 0.00 0.00 58.65 59.59 1lva h GLN 575 Cb 0.64 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 1lva h GLN 575 CO -0.40 0.80 -0.02 0.00 -1.93 0.00 0.00 178.83 177.27 1lva h ALA 576 N 1.34 0.87 -0.67 3.38 0.00 -1.43 -2.34 119.26 120.40 1lva h ALA 576 Ca 0.24 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1lva h ALA 576 Cb 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1lva h ALA 576 CO -0.03 0.66 0.28 1.25 0.00 0.00 0.00 179.25 181.41 1lva h LEU 577 N 0.93 0.90 -0.68 0.00 5.85 -0.29 -0.56 115.31 121.46 1lva h LEU 577 Ca 0.16 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1lva h LEU 577 Cb 0.57 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1lva h LEU 577 CO 0.03 0.80 0.29 1.23 -0.34 0.00 0.00 178.44 180.45 1lva h GLY 578 N 1.05 1.08 1.17 3.75 0.00 -0.85 -1.44 103.07 107.83 1lva h GLY 578 Ca 0.23 -0.57 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 1lva h GLY 578 CO -0.02 0.54 -0.26 0.83 0.00 0.00 0.00 176.54 177.63 1lva h GLU 579 N 0.96 0.93 -0.69 4.80 4.39 -0.96 -2.60 114.58 121.42 1lva h GLU 579 Ca 0.23 -0.42 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 1lva h GLU 579 Cb 0.18 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 1lva h GLU 579 CO -0.02 1.08 0.40 0.00 -1.16 0.00 0.00 179.01 179.30 1lva h ALA 580 N 0.90 1.41 -0.23 3.43 0.00 -0.81 -0.69 119.26 123.27 1lva h ALA 580 Ca 0.10 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1lva h ALA 580 Cb 0.83 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1lva h ALA 580 CO 0.07 0.50 -0.28 0.00 0.00 0.00 0.00 179.25 179.55 1lva h ARG 581 N 0.95 0.45 -0.24 0.00 3.08 -1.02 -0.86 114.38 116.73 1lva h ARG 581 Ca 0.25 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 1lva h ARG 581 Cb -0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1lva h ARG 581 CO -0.04 0.69 -0.35 0.93 -1.07 0.00 0.00 179.97 180.13 1lva h GLU 582 N 0.40 0.53 -0.61 0.04 5.08 -0.90 0.30 114.58 119.42 1lva h GLU 582 Ca 0.05 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1lva h GLU 582 Cb 0.70 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1lva h GLU 582 CO 0.05 0.80 0.27 0.28 -1.00 0.00 0.00 179.01 179.41 1lva h VAL 583 N 0.45 1.22 -0.30 3.13 2.07 -0.58 -1.71 116.25 120.52 1lva h VAL 583 Ca 0.05 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 66.82 1lva h VAL 583 Cb 0.82 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1lva h VAL 583 CO 0.07 0.26 -0.19 0.40 0.02 0.00 0.00 177.57 178.14 1lva h ILE 584 N 0.84 1.25 -0.43 4.57 1.08 -0.68 -0.58 117.51 123.56 1lva h ILE 584 Ca 0.21 -1.17 -0.04 0.00 -0.39 0.00 0.00 64.86 63.47 1lva h ILE 584 Cb 0.16 1.23 -0.02 0.00 -3.07 0.00 0.00 36.82 35.12 1lva h ILE 584 CO -0.02 0.38 0.12 0.11 -0.69 0.00 0.00 178.15 178.05 1lva h LYS 585 N 0.49 0.68 -0.43 2.37 1.57 -0.56 -0.68 116.57 120.01 1lva h LYS 585 Ca 0.08 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1lva h LYS 585 Cb 0.60 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1lva h LYS 585 CO 0.04 0.67 0.16 -0.97 -0.57 0.00 0.00 179.45 178.78 1lva h ASN 586 N 0.56 0.61 -0.30 0.86 -1.24 -1.06 -1.19 115.58 113.82 1lva h ASN 586 Ca 0.14 -0.18 0.01 0.00 0.71 0.00 0.00 56.30 56.97 1lva h ASN 586 Cb 0.28 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 1lva h ASN 586 CO -0.00 0.63 0.18 0.25 -1.29 0.00 0.00 177.43 177.20 1lva h LEU 587 N 0.55 0.30 -1.14 0.34 5.85 -0.93 -2.85 115.31 117.44 1lva h LEU 587 Ca 0.14 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1lva h LEU 587 Cb 0.22 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1lva h LEU 587 CO -0.01 0.22 0.00 0.00 -0.34 0.00 0.00 178.44 178.31 1lva h ALA 588 N 1.13 1.00 0.00 1.25 0.00 -0.95 -3.25 119.26 118.43 1lva h ALA 588 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1lva h ALA 588 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1lva h ALA 588 CO -0.05 0.00 0.04 0.66 0.00 0.00 0.00 179.25 179.90 1lva h SER 589 N 0.00 0.00 -0.14 0.00 4.64 -0.96 -1.24 113.55 115.84 1lva h SER 589 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lva h SER 589 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1lva h SER 589 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1lva n THR 590 N -2.35 0.49 0.00 2.95 -2.24 -1.23 -5.09 114.28 106.81 1lva n THR 590 Ca -0.02 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1lva n THR 590 Cb 0.07 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1lva n THR 590 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lva n GLY 591 N 0.41 3.49 3.61 3.38 0.00 -0.47 -5.11 105.19 110.50 1lva n GLY 591 Ca 0.07 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 1lva n GLY 591 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1lva n PRO 592 N -1.91 0.32 -4.18 1.61 -0.02 -1.26 -4.41 135.00 125.15 1lva n PRO 592 Ca 0.00 0.17 -0.16 0.00 -2.02 0.00 0.00 63.50 61.49 1lva n PRO 592 Cb 0.00 -2.22 -0.11 0.00 -0.02 0.00 0.00 33.50 31.15 1lva n PRO 592 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1lva s PHE 593 N -1.97 1.12 0.51 6.00 -0.12 -0.44 -4.84 117.98 118.24 1lva s PHE 593 Ca 0.71 -0.59 0.08 0.00 -0.05 0.00 0.00 56.93 57.08 1lva s PHE 593 Cb -0.32 -0.61 0.04 0.00 -0.63 0.00 0.00 43.02 41.50 1lva s PHE 593 CO 0.53 0.03 0.58 0.20 -0.05 0.00 0.00 175.22 176.51 1lva s GLY 594 N -2.26 2.00 0.24 1.99 0.00 -1.26 -0.32 107.32 107.71 1lva s GLY 594 Ca 0.04 -1.81 -0.06 0.00 0.00 0.00 0.00 44.72 42.89 1lva s GLY 594 CO 0.01 -1.71 1.87 -2.00 0.00 0.00 0.00 173.10 171.27 1lva h LEU 595 N 0.56 0.92 -1.08 0.66 5.85 -2.00 -2.15 115.31 118.09 1lva h LEU 595 Ca -0.35 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 1lva h LEU 595 Cb 1.29 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 1lva h LEU 595 CO 0.49 0.62 0.39 0.00 -0.34 0.00 0.00 178.44 179.60 1lva h ALA 596 N 1.39 1.29 -0.22 1.25 0.00 -1.99 0.20 119.26 121.19 1lva h ALA 596 Ca 0.37 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 1lva h ALA 596 Cb 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1lva h ALA 596 CO -0.14 0.57 -0.47 0.93 0.00 0.00 0.00 179.25 180.14 1lva h GLU 597 N 1.04 0.56 -0.29 0.00 3.07 -1.80 -2.44 114.58 114.72 1lva h GLU 597 Ca 0.26 -0.32 -0.16 0.00 -0.50 0.00 0.00 59.36 58.65 1lva h GLU 597 Cb 0.05 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1lva h GLU 597 CO -0.04 0.91 -0.44 0.00 -1.40 0.00 0.00 179.01 178.04 1lva h ALA 598 N 1.04 0.67 -0.45 3.43 0.00 -0.90 -2.07 119.26 120.97 1lva h ALA 598 Ca 0.03 -0.47 0.06 0.00 0.00 0.00 0.00 54.91 54.53 1lva h ALA 598 Cb 0.99 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1lva h ALA 598 CO 0.09 0.67 0.14 -0.09 0.00 0.00 0.00 179.25 180.06 1lva h ARG 599 N 0.60 0.29 -0.21 0.00 1.12 -0.39 -2.18 114.38 113.61 1lva h ARG 599 Ca 0.04 -0.02 -0.21 0.00 -1.11 0.00 0.00 59.98 58.68 1lva h ARG 599 Cb 1.00 -0.07 0.01 0.00 -0.01 0.00 0.00 29.97 30.90 1lva h ARG 599 CO 0.10 0.19 -0.70 -0.44 -3.11 0.00 0.00 179.97 176.01 1lva h ASP 600 N 0.30 0.97 0.30 -3.80 3.32 -1.33 -1.17 116.42 115.01 1lva h ASP 600 Ca 0.21 -0.59 -0.04 0.00 0.02 0.00 0.00 57.03 56.64 1lva h ASP 600 Cb 0.23 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1lva h ASP 600 CO -0.24 1.40 -0.17 0.00 -1.72 0.00 0.00 179.24 178.51 1lva h ALA 601 N 0.60 1.43 0.00 3.45 0.00 -1.22 -2.04 119.26 121.49 1lva h ALA 601 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1lva h ALA 601 Cb 1.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1lva h ALA 601 CO 0.15 0.21 -0.93 1.28 0.00 0.00 0.00 179.25 179.96 1lva n LEU 602 N -3.92 0.92 -2.32 0.00 4.77 -0.83 -4.96 117.00 110.66 1lva n LEU 602 Ca -0.02 -0.42 -0.21 0.00 -0.03 0.00 0.00 56.01 55.33 1lva n LEU 602 Cb 0.26 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1lva n LEU 602 CO 0.33 0.23 -0.26 0.61 -1.33 0.00 0.00 177.39 176.97 1lva n GLY 603 N 1.50 -0.25 3.15 -0.72 0.00 -0.50 -4.96 105.19 103.41 1lva n GLY 603 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1lva n GLY 603 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lva s SER 604 N -2.12 1.87 0.63 1.61 0.15 -0.87 -5.04 113.70 109.93 1lva s SER 604 Ca 0.00 -0.37 -0.18 0.00 0.70 0.00 0.00 55.95 56.10 1lva s SER 604 Cb 0.00 -0.17 -0.03 0.00 -1.71 0.00 0.00 66.02 64.10 1lva s SER 604 CO 0.00 0.14 0.98 -0.24 1.20 0.00 0.00 173.24 175.31 1lva n SER 605 N 2.31 0.75 0.26 5.45 2.88 -1.26 -4.62 113.62 119.40 1lva n SER 605 Ca -0.16 0.77 0.17 0.00 -1.33 0.00 0.00 58.87 58.33 1lva n SER 605 Cb 0.54 -1.40 0.91 0.00 -0.75 0.00 0.00 64.21 63.51 1lva n SER 605 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1lva h ARG 606 N 0.31 0.00 -0.73 -1.46 3.08 -1.95 -0.35 114.38 113.29 1lva h ARG 606 Ca -0.49 0.00 0.11 0.00 0.07 0.00 0.00 59.98 59.68 1lva h ARG 606 Cb 1.36 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.36 1lva h ARG 606 CO 0.50 0.00 0.48 -0.22 -1.07 0.00 0.00 179.97 179.66 1lva h LYS 607 N 0.00 0.52 0.02 0.04 3.64 -2.02 -1.08 116.57 117.69 1lva h LYS 607 Ca 0.05 -0.03 -0.37 0.00 -1.27 0.00 0.00 60.65 59.02 1lva h LYS 607 Cb 0.31 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 1lva h LYS 607 CO -0.00 0.34 -2.29 0.66 -2.27 0.00 0.00 179.45 175.89 1lva n TYR 608 N -4.49 0.31 0.07 1.91 4.02 -0.22 -4.57 117.16 114.20 1lva n TYR 608 Ca 0.13 0.08 -0.08 0.00 -0.01 0.00 0.00 57.90 58.02 1lva n TYR 608 Cb 0.41 -1.05 0.05 0.00 -0.02 0.00 0.00 39.34 38.73 1lva n TYR 608 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1lva h VAL 609 N 0.01 1.41 -0.16 -0.72 2.07 -1.06 -2.93 116.25 114.87 1lva h VAL 609 Ca -0.51 -2.22 -0.03 0.00 0.82 0.00 0.00 66.70 64.75 1lva h VAL 609 Cb 2.03 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 33.97 1lva h VAL 609 CO -0.01 0.66 -0.02 0.25 0.02 0.00 0.00 177.57 178.47 1lva h LEU 610 N 0.20 0.30 -1.48 2.57 5.85 -1.46 -1.30 115.31 119.98 1lva h LEU 610 Ca -0.03 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.37 1lva h LEU 610 Cb 1.30 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 1lva h LEU 610 CO 0.12 0.57 0.37 -0.65 -0.34 0.00 0.00 178.44 178.51 1lva h PRO 611 N 0.01 0.68 -0.02 5.25 0.11 -1.78 -0.61 132.00 135.64 1lva h PRO 611 Ca 0.04 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1lva h PRO 611 Cb 0.43 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.39 1lva h PRO 611 CO 0.01 0.45 0.01 1.25 -0.21 0.00 0.00 178.00 179.51 1lva h LEU 612 N 0.70 0.03 -1.13 2.35 5.85 -1.30 -1.07 115.31 120.73 1lva h LEU 612 Ca 0.22 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1lva h LEU 612 Cb 0.02 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1lva h LEU 612 CO -0.05 0.10 0.25 -0.07 -0.34 0.00 0.00 178.44 178.33 1lva h LEU 613 N -0.05 0.79 -0.77 2.25 3.38 -0.55 0.22 115.31 120.58 1lva h LEU 613 Ca 0.01 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1lva h LEU 613 Cb 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1lva h LEU 613 CO -0.00 0.70 -0.58 -0.33 0.09 0.00 0.00 178.44 178.31 1lva h GLU 614 N 0.85 0.11 -0.23 1.13 5.08 -1.02 0.65 114.58 121.15 1lva h GLU 614 Ca 0.20 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 1lva h GLU 614 Cb 0.15 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1lva h GLU 614 CO -0.02 0.66 -0.27 -0.92 -1.00 0.00 0.00 179.01 177.46 1lva h TYR 615 N 0.08 0.71 -0.02 4.33 3.20 -0.31 -2.00 116.97 122.95 1lva h TYR 615 Ca -0.00 -0.22 -0.06 0.00 3.14 0.00 0.00 58.73 61.58 1lva h TYR 615 Cb 1.05 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 1lva h TYR 615 CO 0.01 0.93 -0.27 -0.07 -1.64 0.00 0.00 178.16 177.13 1lva h LEU 616 N 0.28 0.04 -0.49 2.82 3.38 -0.41 -1.51 115.31 119.41 1lva h LEU 616 Ca 0.03 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1lva h LEU 616 Cb 0.83 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1lva h LEU 616 CO 0.06 0.31 0.08 0.44 0.09 0.00 0.00 178.44 179.42 1lva h ASP 617 N 0.04 0.78 -0.79 -0.43 3.32 -0.67 0.64 116.42 119.31 1lva h ASP 617 Ca 0.00 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 56.75 1lva h ASP 617 Cb 0.49 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 1lva h ASP 617 CO 0.04 0.84 0.33 -0.61 -1.72 0.00 0.00 179.24 178.11 1lva h GLN 618 N 0.69 1.18 -0.49 3.56 5.75 -0.54 -1.93 115.11 123.33 1lva h GLN 618 Ca 0.15 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1lva h GLN 618 Cb 0.39 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1lva h GLN 618 CO 0.01 0.94 0.00 1.33 -2.65 0.00 0.00 178.83 178.46 1lva n VAL 619 N -4.28 0.75 -2.71 2.39 0.24 -0.80 -4.91 118.33 109.01 1lva n VAL 619 Ca 0.07 -0.57 -0.21 0.00 -2.04 0.00 0.00 64.34 61.59 1lva n VAL 619 Cb 0.18 0.10 0.01 0.00 -1.47 0.00 0.00 33.84 32.66 1lva n VAL 619 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1lva n LYS 620 N 0.56 -3.23 0.03 7.34 5.02 -0.73 -4.88 118.16 122.27 1lva n LYS 620 Ca 0.13 0.93 -0.21 0.00 -2.02 0.00 0.00 58.31 57.15 1lva n LYS 620 Cb 0.43 -5.69 -0.14 0.00 -0.02 0.00 0.00 35.03 29.61 1lva n LYS 620 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1lva h PHE 621 N -0.66 0.48 -2.05 2.13 3.57 -1.11 -3.32 116.94 115.99 1lva h PHE 621 Ca -0.50 -0.35 -0.53 0.00 3.53 0.00 0.00 57.97 60.11 1lva h PHE 621 Cb 1.36 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 40.01 1lva h PHE 621 CO 0.56 1.43 -0.56 0.95 -2.23 0.00 0.00 178.31 178.47 1lva s THR 622 N -2.45 3.55 -0.07 4.41 -4.23 -0.97 -0.13 115.64 115.75 1lva s THR 622 Ca -0.17 -1.65 -0.03 0.00 -1.18 0.00 0.00 61.69 58.66 1lva s THR 622 Cb 0.03 -3.06 0.04 0.00 1.34 0.00 0.00 72.50 70.85 1lva s THR 622 CO 0.79 -0.28 0.14 -0.60 -0.54 0.00 0.00 174.62 174.13 1lva s ARG 623 N -3.81 0.05 0.07 3.99 6.06 0.45 -4.25 118.95 121.52 1lva s ARG 623 Ca 0.35 0.41 -0.30 0.00 -2.50 0.00 0.00 55.73 53.69 1lva s ARG 623 Cb -0.05 -0.23 -0.06 0.00 0.06 0.00 0.00 34.95 34.67 1lva s ARG 623 CO 0.23 -0.21 1.17 1.03 -2.50 0.00 0.00 175.30 175.01 1lva s ARG 624 N 1.53 4.46 -0.37 5.12 0.52 -1.26 -0.86 118.95 128.09 1lva s ARG 624 Ca -0.05 1.73 0.00 0.00 -0.52 0.00 0.00 55.73 56.89 1lva s ARG 624 Cb -0.12 -3.35 0.13 0.00 0.52 0.00 0.00 34.95 32.13 1lva s ARG 624 CO -0.05 -0.20 0.19 0.08 0.02 0.00 0.00 175.30 175.33 1lva s VAL 625 N 0.92 0.68 0.00 3.52 1.01 0.13 -4.95 120.40 121.71 1lva s VAL 625 Ca 0.57 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.72 1lva s VAL 625 Cb -0.29 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.60 1lva s VAL 625 CO 0.30 -0.87 0.00 0.61 0.00 0.00 0.00 175.10 175.14 1lva n GLY 626 N 4.16 1.69 0.55 4.51 0.00 -1.26 -3.37 105.19 111.47 1lva n GLY 626 Ca 0.06 -0.73 0.05 0.00 0.00 0.00 0.00 46.02 45.40 1lva n GLY 626 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lva n ASP 627 N 5.44 2.72 -2.99 1.61 8.00 -1.26 -5.00 116.55 125.06 1lva n ASP 627 Ca 0.00 -1.94 -0.15 0.00 0.71 0.00 0.00 54.79 53.41 1lva n ASP 627 Cb 0.00 -0.18 -0.04 0.00 -0.02 0.00 0.00 41.12 40.88 1lva n ASP 627 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1lva n LYS 628 N 0.42 0.87 -4.15 -1.24 5.02 -1.22 -4.76 118.16 113.10 1lva n LYS 628 Ca 0.10 -1.99 -0.16 0.00 -2.02 0.00 0.00 58.31 54.24 1lva n LYS 628 Cb 0.39 0.95 -0.11 0.00 -0.02 0.00 0.00 35.03 36.23 1lva n LYS 628 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1lva s ARG 629 N -2.92 0.77 0.33 1.97 0.52 0.56 -0.70 118.95 119.48 1lva s ARG 629 Ca 0.09 -0.97 0.06 0.00 -0.52 0.00 0.00 55.73 54.39 1lva s ARG 629 Cb 0.00 -0.63 -0.07 0.00 0.52 0.00 0.00 34.95 34.78 1lva s ARG 629 CO 0.06 0.12 -0.01 0.14 0.02 0.00 0.00 175.30 175.64 1lva s VAL 630 N -1.64 1.65 -0.22 3.52 -7.23 -0.04 -1.32 120.40 115.11 1lva s VAL 630 Ca -0.01 -2.07 -0.10 0.00 -1.81 0.00 0.00 61.98 57.99 1lva s VAL 630 Cb -0.08 -2.70 -0.05 0.00 0.56 0.00 0.00 36.38 34.12 1lva s VAL 630 CO 0.01 -0.13 0.14 -0.69 -0.31 0.00 0.00 175.10 174.12 1lva s VAL 631 N -2.99 5.32 -0.10 1.32 1.01 -1.26 -0.41 120.40 123.29 1lva s VAL 631 Ca 0.33 0.16 0.14 0.00 0.00 0.00 0.00 61.98 62.61 1lva s VAL 631 Cb 0.06 -3.45 0.24 0.00 0.00 0.00 0.00 36.38 33.23 1lva s VAL 631 CO 0.15 0.39 1.12 1.33 0.00 0.00 0.00 175.10 178.09 1lva n VAL 632 N 3.96 1.40 -4.16 2.92 0.24 0.82 -4.92 118.33 118.58 1lva n VAL 632 Ca -0.16 -1.77 -0.10 0.00 -2.04 0.00 0.00 64.34 60.27 1lva n VAL 632 Cb 0.52 -0.02 -0.10 0.00 -1.47 0.00 0.00 33.84 32.77 1lva n VAL 632 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1lva s GLY 633 N -2.43 1.11 0.00 7.63 0.00 -0.86 -4.86 107.32 107.92 1lva s GLY 633 Ca 0.25 -1.53 0.26 0.00 0.00 0.00 0.00 44.72 43.70 1lva s GLY 633 CO 0.01 -1.38 1.51 1.16 0.00 0.00 0.00 173.10 174.40