#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8d h LYS 397 N 0.00 0.00 -0.15 1.64 3.64 -2.05 -0.29 116.57 119.35 1l8d h LYS 397 Ca 0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 1l8d h LYS 397 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1l8d h LYS 397 CO 0.00 0.13 -0.41 1.25 -2.27 0.00 0.00 179.45 178.15 1l8d h LEU 398 N 0.00 0.62 -0.71 5.20 5.85 -2.04 -1.59 115.31 122.64 1l8d h LEU 398 Ca -0.00 -0.58 -0.05 0.00 0.84 0.00 0.00 57.88 58.09 1l8d h LEU 398 Cb 0.63 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1l8d h LEU 398 CO 0.02 1.09 0.25 0.25 -0.34 0.00 0.00 178.44 179.71 1l8d h LEU 399 N 0.18 1.01 -0.25 2.25 5.85 -1.81 -1.92 115.31 120.62 1l8d h LEU 399 Ca -0.01 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.54 1l8d h LEU 399 Cb 1.02 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1l8d h LEU 399 CO 0.09 0.93 0.13 -0.33 -0.34 0.00 0.00 178.44 178.91 1l8d h GLU 400 N 1.03 0.26 -0.11 1.25 5.08 -1.00 -0.24 114.58 120.86 1l8d h GLU 400 Ca 0.23 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1l8d h GLU 400 Cb 0.26 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1l8d h GLU 400 CO -0.01 0.17 -0.11 0.93 -1.00 0.00 0.00 179.01 178.98 1l8d h GLU 401 N 0.27 0.16 -0.10 2.33 5.08 -0.98 -1.47 114.58 119.87 1l8d h GLU 401 Ca 0.10 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1l8d h GLU 401 Cb 0.02 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1l8d h GLU 401 CO -0.07 0.29 -0.38 -0.07 -1.00 0.00 0.00 179.01 177.78 1l8d h LEU 402 N 0.16 0.51 -0.86 1.33 4.07 -0.76 -1.59 115.31 118.17 1l8d h LEU 402 Ca 0.03 -0.62 -0.03 0.00 0.08 0.00 0.00 57.88 57.35 1l8d h LEU 402 Cb 0.31 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 41.86 1l8d h LEU 402 CO 0.02 1.04 0.44 -0.33 -1.08 0.00 0.00 178.44 178.53 1l8d h GLU 403 N 0.01 1.23 -0.30 1.13 5.08 -0.82 -0.19 114.58 120.72 1l8d h GLU 403 Ca -0.02 -0.16 -0.18 0.00 -1.00 0.00 0.00 59.36 57.99 1l8d h GLU 403 Cb 1.01 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 1l8d h GLU 403 CO 0.08 0.92 -0.53 1.15 -1.00 0.00 0.00 179.01 179.63 1l8d h THR 404 N 1.22 1.27 -0.31 1.13 2.02 -1.31 -2.65 112.91 114.28 1l8d h THR 404 Ca 0.30 -1.71 -0.04 0.00 0.77 0.00 0.00 66.41 65.73 1l8d h THR 404 Cb 0.08 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1l8d h THR 404 CO -0.04 0.56 0.02 0.50 0.37 0.00 0.00 175.52 176.93 1l8d h LYS 405 N 0.67 0.47 -0.56 6.66 1.63 -0.92 -1.85 116.57 122.68 1l8d h LYS 405 Ca 0.02 -0.09 -0.11 0.00 -0.85 0.00 0.00 60.65 59.62 1l8d h LYS 405 Cb 1.14 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.67 1l8d h LYS 405 CO 0.12 0.48 -0.10 -0.22 -3.45 0.00 0.00 179.45 176.29 1l8d h LYS 406 N 0.46 1.04 -0.07 1.90 3.64 -0.82 -1.52 116.57 121.20 1l8d h LYS 406 Ca 0.10 -0.38 -0.13 0.00 -1.27 0.00 0.00 60.65 58.97 1l8d h LYS 406 Cb 0.26 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1l8d h LYS 406 CO 0.00 1.07 -0.54 1.15 -2.27 0.00 0.00 179.45 178.87 1l8d h THR 407 N 0.93 1.37 -0.44 1.00 2.02 -1.25 -1.95 112.91 114.59 1l8d h THR 407 Ca 0.15 -1.84 -0.12 0.00 0.77 0.00 0.00 66.41 65.36 1l8d h THR 407 Cb 0.67 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 1l8d h THR 407 CO 0.05 0.54 -0.22 0.74 0.37 0.00 0.00 175.52 177.00 1l8d h THR 408 N 0.16 1.27 -0.30 3.16 2.02 -0.99 -1.75 112.91 116.48 1l8d h THR 408 Ca 0.00 -1.36 -0.09 0.00 0.77 0.00 0.00 66.41 65.73 1l8d h THR 408 Cb 1.01 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1l8d h THR 408 CO 0.08 0.46 -0.16 0.40 0.37 0.00 0.00 175.52 176.67 1l8d h ILE 409 N 0.76 1.29 -0.63 3.11 1.08 -1.04 -2.61 117.51 119.48 1l8d h ILE 409 Ca 0.10 -1.27 -0.03 0.00 -0.39 0.00 0.00 64.86 63.28 1l8d h ILE 409 Cb 0.76 1.47 -0.03 0.00 -3.07 0.00 0.00 36.82 35.96 1l8d h ILE 409 CO 0.06 0.41 0.28 -0.33 -0.69 0.00 0.00 178.15 177.88 1l8d h GLU 410 N 0.39 0.92 -0.68 2.37 5.08 -1.29 0.88 114.58 122.25 1l8d h GLU 410 Ca 0.07 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1l8d h GLU 410 Cb 0.69 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 1l8d h GLU 410 CO 0.05 0.75 0.40 0.93 -1.00 0.00 0.00 179.01 180.14 1l8d h GLU 411 N 0.87 0.74 -0.31 2.33 5.08 -1.31 0.16 114.58 122.14 1l8d h GLU 411 Ca 0.21 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1l8d h GLU 411 Cb 0.16 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1l8d h GLU 411 CO -0.02 0.49 0.09 0.93 -1.00 0.00 0.00 179.01 179.49 1l8d h GLU 412 N 0.76 0.49 -0.44 2.33 5.08 -1.00 -0.91 114.58 120.89 1l8d h GLU 412 Ca 0.29 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1l8d h GLU 412 Cb 0.12 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1l8d h GLU 412 CO -0.15 0.55 0.10 -0.09 -1.00 0.00 0.00 179.01 178.43 1l8d h ARG 413 N 0.35 0.66 -0.14 2.33 1.12 -0.40 -0.54 114.38 117.75 1l8d h ARG 413 Ca 0.10 -0.12 -0.21 0.00 -1.11 0.00 0.00 59.98 58.64 1l8d h ARG 413 Cb 0.27 -0.11 0.01 0.00 -0.01 0.00 0.00 29.97 30.13 1l8d h ARG 413 CO -0.00 0.61 -0.76 -0.91 -3.11 0.00 0.00 179.97 175.80 1l8d h ASN 414 N 0.64 0.83 -0.15 -3.80 2.35 -0.53 -2.14 115.58 112.78 1l8d h ASN 414 Ca 0.15 -0.54 -0.15 0.00 -0.55 0.00 0.00 56.30 55.20 1l8d h ASN 414 Cb 0.25 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1l8d h ASN 414 CO -0.00 1.33 -0.44 -0.08 -1.65 0.00 0.00 177.43 176.58 1l8d h GLU 415 N 0.48 0.70 -0.62 0.81 4.81 -0.82 -2.66 114.58 117.28 1l8d h GLU 415 Ca -0.05 -0.39 -0.06 0.00 -0.13 0.00 0.00 59.36 58.74 1l8d h GLU 415 Cb 1.37 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.75 1l8d h GLU 415 CO 0.15 1.00 0.15 0.82 -0.73 0.00 0.00 179.01 180.40 1l8d h ILE 416 N 0.57 1.25 -0.73 2.32 1.08 -1.10 -0.96 117.51 119.93 1l8d h ILE 416 Ca 0.04 -0.93 0.01 0.00 -0.39 0.00 0.00 64.86 63.59 1l8d h ILE 416 Cb 0.99 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 35.37 1l8d h ILE 416 CO 0.09 0.35 0.49 0.74 -0.69 0.00 0.00 178.15 179.13 1l8d h THR 417 N 0.92 1.19 -0.07 -0.27 2.02 -1.30 0.55 112.91 115.95 1l8d h THR 417 Ca 0.20 -0.34 -0.18 0.00 0.77 0.00 0.00 66.41 66.85 1l8d h THR 417 Cb 0.36 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1l8d h THR 417 CO 0.00 0.18 -0.72 -0.61 0.37 0.00 0.00 175.52 174.74 1l8d h GLN 418 N 0.99 0.38 -0.35 6.66 4.15 -1.09 -2.85 115.11 123.01 1l8d h GLN 418 Ca 0.27 -0.31 -0.16 0.00 0.77 0.00 0.00 58.65 59.22 1l8d h GLN 418 Cb -0.12 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1l8d h GLN 418 CO -0.06 0.95 -0.42 0.00 -1.93 0.00 0.00 178.83 177.37 1l8d h ARG 419 N 0.26 0.87 -0.31 1.69 3.08 -0.29 -2.52 114.38 117.16 1l8d h ARG 419 Ca -0.03 -0.47 0.01 0.00 0.07 0.00 0.00 59.98 59.56 1l8d h ARG 419 Cb 1.29 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.35 1l8d h ARG 419 CO 0.12 1.12 0.19 0.82 -1.07 0.00 0.00 179.97 181.15 1l8d h ILE 420 N 0.71 1.05 -0.22 2.04 2.04 -0.91 -1.63 117.51 120.58 1l8d h ILE 420 Ca 0.05 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.79 1l8d h ILE 420 Cb 1.00 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1l8d h ILE 420 CO 0.10 0.07 0.10 1.23 0.00 0.00 0.00 178.15 179.65 1l8d h GLY 421 N 0.39 0.29 0.99 5.37 0.00 -1.39 -2.17 103.07 106.54 1l8d h GLY 421 Ca 0.12 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.39 1l8d h GLY 421 CO -0.04 0.05 0.49 0.83 0.00 0.00 0.00 176.54 177.86 1l8d h GLU 422 N 0.21 0.96 -0.62 4.80 5.08 -1.30 -1.99 114.58 121.72 1l8d h GLU 422 Ca 0.09 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1l8d h GLU 422 Cb 0.04 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1l8d h GLU 422 CO -0.08 0.63 0.28 -0.07 -1.00 0.00 0.00 179.01 178.78 1l8d h LEU 423 N 0.99 0.80 -0.33 1.33 3.38 -1.08 0.34 115.31 120.74 1l8d h LEU 423 Ca 0.27 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1l8d h LEU 423 Cb -0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1l8d h LEU 423 CO -0.07 0.70 -0.08 0.11 0.09 0.00 0.00 178.44 179.20 1l8d h LYS 424 N 0.88 0.63 -0.50 1.13 1.57 -0.96 0.11 116.57 119.44 1l8d h LYS 424 Ca 0.22 -0.24 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1l8d h LYS 424 Cb 0.12 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1l8d h LYS 424 CO -0.03 0.81 0.30 -0.91 -0.57 0.00 0.00 179.45 179.05 1l8d h ASN 425 N 0.41 0.49 -0.40 0.86 2.35 -0.74 0.25 115.58 118.80 1l8d h ASN 425 Ca 0.08 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1l8d h ASN 425 Cb 0.57 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 1l8d h ASN 425 CO 0.03 0.34 0.24 0.50 -1.65 0.00 0.00 177.43 176.89 1l8d h LYS 426 N 0.60 0.55 -0.85 0.81 3.64 -0.72 0.24 116.57 120.84 1l8d h LYS 426 Ca 0.20 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1l8d h LYS 426 Cb 0.02 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 1l8d h LYS 426 CO -0.09 0.42 0.43 0.82 -2.27 0.00 0.00 179.45 178.76 1l8d h ILE 427 N 0.53 1.25 -0.07 2.00 2.04 -0.42 0.08 117.51 122.92 1l8d h ILE 427 Ca 0.14 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1l8d h ILE 427 Cb 0.01 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 1l8d h ILE 427 CO -0.03 0.30 0.02 1.23 0.00 0.00 0.00 178.15 179.67 1l8d h GLY 428 N 1.21 0.13 0.93 5.37 0.00 -0.45 -1.87 103.07 108.38 1l8d h GLY 428 Ca 0.30 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.60 1l8d h GLY 428 CO -0.04 0.08 0.56 -0.55 0.00 0.00 0.00 176.54 176.58 1l8d h ASP 429 N -0.10 0.86 -0.45 0.19 3.45 -0.49 -2.09 116.42 117.78 1l8d h ASP 429 Ca 0.02 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.44 1l8d h ASP 429 Cb 0.26 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.83 1l8d h ASP 429 CO 0.00 0.56 0.09 -0.07 -1.57 0.00 0.00 179.24 178.25 1l8d h LEU 430 N 0.97 0.71 -0.26 1.55 3.38 -0.79 -1.95 115.31 118.92 1l8d h LEU 430 Ca 0.36 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1l8d h LEU 430 Cb 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1l8d h LEU 430 CO -0.13 0.77 0.10 0.11 0.09 0.00 0.00 178.44 179.39 1l8d h LYS 431 N 0.61 0.39 0.00 1.13 1.57 -0.79 0.40 116.57 119.88 1l8d h LYS 431 Ca 0.14 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1l8d h LYS 431 Cb 0.35 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1l8d h LYS 431 CO 0.01 0.42 -0.22 1.79 -0.57 0.00 0.00 179.45 180.87 1l8d h THR 432 N 0.27 0.55 -0.05 -0.16 1.35 -1.41 0.00 112.91 113.46 1l8d h THR 432 Ca 0.09 -1.13 -0.09 0.00 -0.55 0.00 0.00 66.41 64.73 1l8d h THR 432 Cb 0.18 1.77 0.01 0.00 -1.73 0.00 0.00 68.15 68.38 1l8d h THR 432 CO -0.01 0.22 -0.33 0.00 -0.25 0.00 0.00 175.52 175.16 1l8d h ALA 433 N 1.78 0.10 -0.64 6.62 0.00 -1.13 -2.19 119.26 123.79 1l8d h ALA 433 Ca -0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1l8d h ALA 433 Cb 0.76 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1l8d h ALA 433 CO 0.03 0.17 0.22 0.82 0.00 0.00 0.00 179.25 180.49 1l8d h ILE 434 N -0.22 1.24 0.31 0.00 2.04 -0.64 -1.21 117.51 119.02 1l8d h ILE 434 Ca -0.03 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 1l8d h ILE 434 Cb 1.00 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1l8d h ILE 434 CO 0.07 0.31 -0.19 -0.08 0.00 0.00 0.00 178.15 178.26 1l8d h GLU 435 N 0.94 -0.46 -0.14 2.37 4.81 -0.93 -2.22 114.58 118.95 1l8d h GLU 435 Ca 0.21 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1l8d h GLU 435 Cb 0.24 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1l8d h GLU 435 CO -0.01 -0.30 0.08 0.93 -0.73 0.00 0.00 179.01 178.97 1l8d h GLU 436 N -0.47 0.16 -0.88 1.92 4.39 -1.26 -2.94 114.58 115.49 1l8d h GLU 436 Ca -0.03 -0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.83 1l8d h GLU 436 Cb 0.39 -0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 28.90 1l8d h GLU 436 CO 0.03 0.11 0.45 1.25 -1.16 0.00 0.00 179.01 179.69 1l8d h LEU 437 N 0.16 0.52 -0.67 1.33 5.85 -1.10 0.15 115.31 121.56 1l8d h LEU 437 Ca 0.06 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1l8d h LEU 437 Cb 0.00 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1l8d h LEU 437 CO -0.03 0.17 0.00 0.29 -0.34 0.00 0.00 178.44 178.53 1l8d n LYS 438 N -4.90 0.09 0.00 1.25 5.02 -0.85 -1.53 118.16 117.25 1l8d n LYS 438 Ca 0.19 0.51 0.13 0.00 -2.02 0.00 0.00 58.31 57.12 1l8d n LYS 438 Cb 0.51 -1.74 0.32 0.00 -0.02 0.00 0.00 35.03 34.09 1l8d n LYS 438 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1l8d n LYS 439 N -1.92 1.01 -2.36 1.97 5.02 0.54 -4.93 118.16 117.48 1l8d n LYS 439 Ca 0.00 -0.66 -0.39 0.00 -2.02 0.00 0.00 58.31 55.25 1l8d n LYS 439 Cb 0.08 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 1l8d n LYS 439 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l8d s ALA 440 N -2.44 3.23 -0.38 7.82 0.00 -0.58 -4.88 121.76 124.53 1l8d s ALA 440 Ca 0.25 0.93 0.12 0.00 0.00 0.00 0.00 51.96 53.26 1l8d s ALA 440 Cb 0.19 -3.36 0.39 0.00 0.00 0.00 0.00 23.12 20.34 1l8d s ALA 440 CO 0.51 -0.40 0.99 1.63 0.00 0.00 0.00 175.76 178.49 1l8d n LYS 441 N 0.38 1.08 0.00 0.00 5.02 -1.26 -4.93 118.16 118.45 1l8d n LYS 441 Ca 0.03 -2.77 0.00 0.00 -2.02 0.00 0.00 58.31 53.55 1l8d n LYS 441 Cb 0.46 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 1l8d n LYS 441 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l8d n GLY 442 N 0.02 1.65 3.24 0.72 0.00 -1.01 -5.03 105.19 104.77 1l8d n GLY 442 Ca 0.11 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 1l8d n GLY 442 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l8d s LYS 443 N 0.00 1.01 0.05 1.61 1.02 -1.23 0.17 119.74 122.37 1l8d s LYS 443 Ca 0.00 -1.19 -0.30 0.00 0.02 0.00 0.00 55.97 54.50 1l8d s LYS 443 Cb 0.00 -0.94 -0.05 0.00 -0.52 0.00 0.00 37.83 36.32 1l8d s LYS 443 CO 0.00 0.19 1.04 0.00 -0.92 0.00 0.00 175.35 175.66 1l8d h PRO 445 N 6.45 0.00 0.00 0.00 0.13 -1.90 -1.04 132.00 135.65 1l8d h PRO 445 Ca -0.42 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.63 1l8d h PRO 445 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1l8d h PRO 445 CO 0.76 0.00 -0.72 0.28 -0.23 0.00 0.00 178.00 178.09 1l8d h VAL 446 N 0.00 0.37 -0.01 1.56 2.07 -1.94 -3.41 116.25 114.89 1l8d h VAL 446 Ca 0.00 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1l8d h VAL 446 Cb 0.62 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1l8d h VAL 446 CO 0.00 0.13 -0.33 0.00 0.02 0.00 0.00 177.57 177.38 1l8d n GLY 448 N 1.37 2.57 3.74 0.00 0.00 -0.39 -4.97 105.19 107.50 1l8d n GLY 448 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1l8d n GLY 448 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l8d s ARG 449 N 0.00 1.79 0.27 1.61 0.52 -1.26 -4.29 118.95 117.59 1l8d s ARG 449 Ca 0.00 1.16 -0.31 0.00 -0.52 0.00 0.00 55.73 56.07 1l8d s ARG 449 Cb 0.00 -1.84 -0.12 0.00 0.52 0.00 0.00 34.95 33.50 1l8d s ARG 449 CO 0.00 -1.97 1.57 -1.91 0.02 0.00 0.00 175.30 173.01 1l8d n GLU 450 N -3.74 2.55 -3.46 3.54 2.13 -1.26 0.32 120.64 120.72 1l8d n GLU 450 Ca 0.09 0.91 -0.21 0.00 0.66 0.00 0.00 57.16 58.61 1l8d n GLU 450 Cb 0.53 -2.67 -0.12 0.00 0.27 0.00 0.00 31.44 29.45 1l8d n GLU 450 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1l8d s LEU 451 N -0.11 0.00 0.61 4.31 0.20 0.46 -4.70 118.68 119.46 1l8d s LEU 451 Ca 0.67 -0.77 -0.16 0.00 0.69 0.00 0.00 54.13 54.55 1l8d s LEU 451 Cb -0.54 0.24 -0.03 0.00 -0.43 0.00 0.00 46.19 45.44 1l8d s LEU 451 CO 0.46 -0.39 1.09 0.42 -0.29 0.00 0.00 176.35 177.65 1l8d s THR 452 N 2.28 3.44 0.39 3.68 -4.23 -1.26 -2.41 115.64 117.54 1l8d s THR 452 Ca 0.09 0.72 0.13 0.00 -1.18 0.00 0.00 61.69 61.45 1l8d s THR 452 Cb -0.15 -3.24 0.35 0.00 1.34 0.00 0.00 72.50 70.80 1l8d s THR 452 CO -0.29 -0.37 1.88 0.44 -0.54 0.00 0.00 174.62 175.74 1l8d h ASP 453 N 0.43 0.52 0.20 3.99 3.45 -1.95 0.22 116.42 123.28 1l8d h ASP 453 Ca -0.47 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.01 1l8d h ASP 453 Cb 1.24 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 1l8d h ASP 453 CO 0.56 0.25 -0.10 -0.33 -1.57 0.00 0.00 179.24 178.05 1l8d h GLU 454 N 0.54 -0.26 -0.60 3.56 5.08 -2.00 -1.02 114.58 119.89 1l8d h GLU 454 Ca 0.44 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.76 1l8d h GLU 454 Cb 0.88 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 1l8d h GLU 454 CO -0.18 -0.08 0.15 1.25 -1.00 0.00 0.00 179.01 179.15 1l8d h HIS 455 N -0.38 1.00 -0.34 4.33 2.76 -1.75 -1.71 115.15 119.06 1l8d h HIS 455 Ca -0.03 -0.12 0.07 0.00 -2.20 0.00 0.00 60.37 58.10 1l8d h HIS 455 Cb 0.29 -0.28 -0.07 0.00 1.55 0.00 0.00 27.41 28.90 1l8d h HIS 455 CO -0.03 0.84 -0.12 -0.09 -1.30 0.00 0.00 177.93 177.24 1l8d h ARG 456 N 0.87 -0.04 -0.32 5.26 2.43 -0.48 0.16 114.38 122.25 1l8d h ARG 456 Ca 0.19 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1l8d h ARG 456 Cb 0.34 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1l8d h ARG 456 CO 0.00 -0.03 0.12 0.93 -1.51 0.00 0.00 179.97 179.48 1l8d h GLU 457 N -0.05 0.26 -0.54 0.20 4.39 -0.81 0.51 114.58 118.55 1l8d h GLU 457 Ca 0.17 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 1l8d h GLU 457 Cb 0.30 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1l8d h GLU 457 CO -0.37 0.17 0.18 1.49 -1.16 0.00 0.00 179.01 179.32 1l8d h GLU 458 N 0.26 0.82 -0.69 2.33 4.81 -0.76 -0.14 114.58 121.21 1l8d h GLU 458 Ca 0.14 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1l8d h GLU 458 Cb 0.10 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1l8d h GLU 458 CO -0.14 0.75 0.34 1.25 -0.73 0.00 0.00 179.01 180.48 1l8d h LEU 459 N 0.74 0.88 -0.09 1.64 5.85 -0.32 -0.46 115.31 123.55 1l8d h LEU 459 Ca 0.17 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1l8d h LEU 459 Cb 0.26 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1l8d h LEU 459 CO -0.01 0.74 0.02 -0.07 -0.34 0.00 0.00 178.44 178.79 1l8d h LEU 460 N 0.98 0.14 -0.50 2.25 3.38 -0.33 -1.32 115.31 119.91 1l8d h LEU 460 Ca 0.24 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1l8d h LEU 460 Cb 0.09 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1l8d h LEU 460 CO -0.03 0.32 0.27 0.28 0.09 0.00 0.00 178.44 179.37 1l8d h SER 461 N -0.05 0.41 0.16 -0.43 0.02 -0.49 -1.44 113.55 111.73 1l8d h SER 461 Ca 0.03 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1l8d h SER 461 Cb 0.24 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 1l8d h SER 461 CO -0.00 0.29 -0.09 0.50 -1.14 0.00 0.00 176.83 176.39 1l8d h LYS 462 N 0.53 -0.23 -0.66 3.45 3.64 -0.99 -1.72 116.57 120.60 1l8d h LYS 462 Ca 0.22 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1l8d h LYS 462 Cb 0.09 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1l8d h LYS 462 CO -0.13 -0.15 0.38 1.88 -2.27 0.00 0.00 179.45 179.16 1l8d h TYR 463 N -0.23 0.88 -0.01 1.91 0.99 -1.08 -0.53 116.97 118.89 1l8d h TYR 463 Ca -0.02 -0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.59 1l8d h TYR 463 Cb 0.19 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 37.61 1l8d h TYR 463 CO -0.07 0.60 -0.54 0.45 -0.00 0.00 0.00 178.16 178.59 1l8d h HIS 464 N 0.92 0.04 -0.07 4.88 3.86 -1.15 0.15 115.15 123.78 1l8d h HIS 464 Ca 0.24 -0.01 -0.20 0.00 -1.16 0.00 0.00 60.37 59.24 1l8d h HIS 464 Cb -0.01 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 1l8d h HIS 464 CO 0.00 0.57 -0.78 -0.07 0.86 0.00 0.00 177.93 178.52 1l8d h LEU 465 N 0.03 0.53 -0.41 2.43 3.38 -0.60 -2.23 115.31 118.44 1l8d h LEU 465 Ca -0.00 -0.36 -0.18 0.00 0.09 0.00 0.00 57.88 57.43 1l8d h LEU 465 Cb 0.97 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1l8d h LEU 465 CO 0.07 1.12 -0.58 -0.78 0.09 0.00 0.00 178.44 178.36 1l8d h ASP 466 N 0.29 0.76 0.09 -0.43 -0.00 -0.88 -2.40 116.42 113.85 1l8d h ASP 466 Ca -0.04 -0.42 -0.00 0.00 -0.00 0.00 0.00 57.03 56.57 1l8d h ASP 466 Cb 1.37 -0.22 0.00 0.00 -0.00 0.00 0.00 39.33 40.48 1l8d h ASP 466 CO 0.14 1.17 -0.04 0.25 -0.00 0.00 0.00 179.24 180.75 1l8d h LEU 467 N 0.51 -0.10 -0.18 2.28 6.46 -0.65 -1.40 115.31 122.24 1l8d h LEU 467 Ca 0.00 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.68 1l8d h LEU 467 Cb 1.16 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.10 1l8d h LEU 467 CO 0.12 0.01 0.07 0.78 -0.62 0.00 0.00 178.44 178.79 1l8d h ASN 468 N -0.20 0.25 -0.89 1.25 2.35 -1.42 -1.45 115.58 115.47 1l8d h ASN 468 Ca -0.01 -0.18 0.05 0.00 -0.55 0.00 0.00 56.30 55.61 1l8d h ASN 468 Cb 0.16 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.41 1l8d h ASN 468 CO 0.02 0.36 0.57 -1.13 -1.65 0.00 0.00 177.43 175.60 1l8d h ASN 469 N 0.13 0.92 0.17 5.81 -0.73 -1.39 0.69 115.58 121.19 1l8d h ASN 469 Ca 0.06 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.16 1l8d h ASN 469 Cb 0.19 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.57 1l8d h ASN 469 CO -0.00 0.62 -0.26 0.28 -0.37 0.00 0.00 177.43 177.70 1l8d h SER 470 N 1.07 0.15 0.38 1.15 0.02 -0.98 -0.89 113.55 114.44 1l8d h SER 470 Ca 0.37 -0.04 -0.22 0.00 -0.84 0.00 0.00 61.79 61.06 1l8d h SER 470 Cb 0.08 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1l8d h SER 470 CO -0.14 0.41 -0.94 0.11 -1.14 0.00 0.00 176.83 175.13 1l8d h LYS 471 N 0.14 0.37 -0.40 3.45 1.57 -0.27 -0.79 116.57 120.64 1l8d h LYS 471 Ca 0.02 -0.41 -0.10 0.00 -1.87 0.00 0.00 60.65 58.30 1l8d h LYS 471 Cb 0.53 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1l8d h LYS 471 CO 0.04 1.08 -0.15 -0.91 -0.57 0.00 0.00 179.45 178.95 1l8d h ASN 472 N 0.21 0.73 -0.06 0.86 -0.26 -0.42 -2.25 115.58 114.40 1l8d h ASN 472 Ca -0.08 -0.23 -0.18 0.00 -0.56 0.00 0.00 56.30 55.26 1l8d h ASN 472 Cb 1.57 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 38.63 1l8d h ASN 472 CO 0.16 0.89 -0.60 0.74 -1.06 0.00 0.00 177.43 177.56 1l8d h THR 473 N 0.66 1.31 0.04 2.81 2.02 -1.13 -2.67 112.91 115.95 1l8d h THR 473 Ca 0.11 -1.84 0.01 0.00 0.77 0.00 0.00 66.41 65.46 1l8d h THR 473 Cb 0.62 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.81 1l8d h THR 473 CO 0.04 0.58 -0.10 0.25 0.37 0.00 0.00 175.52 176.67 1l8d h LEU 474 N 0.50 -0.27 -0.63 2.58 5.85 -1.00 0.58 115.31 122.93 1l8d h LEU 474 Ca -0.00 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.82 1l8d h LEU 474 Cb 1.17 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.26 1l8d h LEU 474 CO 0.12 -0.14 0.33 0.00 -0.34 0.00 0.00 178.44 178.40 1l8d h ALA 475 N 0.76 0.84 -0.44 1.25 0.00 -1.41 -0.63 119.26 119.62 1l8d h ALA 475 Ca 0.02 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1l8d h ALA 475 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1l8d h ALA 475 CO -0.07 -0.02 -0.14 0.87 0.00 0.00 0.00 179.25 179.89 1l8d h LYS 476 N 0.60 0.82 -0.40 0.00 1.57 -1.15 -2.53 116.57 115.49 1l8d h LYS 476 Ca 0.29 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1l8d h LYS 476 Cb 0.22 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1l8d h LYS 476 CO -0.20 0.92 0.11 -0.07 -0.57 0.00 0.00 179.45 179.64 1l8d h LEU 477 N 0.74 0.60 -0.36 2.94 4.07 -0.26 -1.14 115.31 121.90 1l8d h LEU 477 Ca 0.12 -0.22 0.03 0.00 0.08 0.00 0.00 57.88 57.88 1l8d h LEU 477 Cb 0.65 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.20 1l8d h LEU 477 CO 0.05 0.66 0.16 0.40 -1.08 0.00 0.00 178.44 178.63 1l8d h ILE 478 N 0.50 0.96 -0.17 1.22 1.08 -0.98 0.92 117.51 121.04 1l8d h ILE 478 Ca 0.13 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.47 1l8d h ILE 478 Cb 0.29 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 1l8d h ILE 478 CO -0.00 0.06 0.08 0.44 -0.69 0.00 0.00 178.15 178.05 1l8d h ASP 479 N 0.34 0.22 -0.40 1.72 3.45 -1.30 -1.89 116.42 118.55 1l8d h ASP 479 Ca 0.15 -0.12 0.05 0.00 0.43 0.00 0.00 57.03 57.55 1l8d h ASP 479 Cb 0.08 -0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 38.75 1l8d h ASP 479 CO -0.12 0.28 0.14 -0.09 -1.57 0.00 0.00 179.24 177.88 1l8d h ARG 480 N 0.15 0.29 -0.75 3.56 9.65 -0.86 -0.46 114.38 125.97 1l8d h ARG 480 Ca 0.06 -0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.96 1l8d h ARG 480 Cb 0.11 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.58 1l8d h ARG 480 CO -0.01 0.19 0.47 -0.22 2.80 0.00 0.00 179.97 183.20 1l8d h LYS 481 N 0.30 0.87 -0.34 0.20 3.64 -0.60 -0.40 116.57 120.25 1l8d h LYS 481 Ca 0.19 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1l8d h LYS 481 Cb 0.17 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1l8d h LYS 481 CO -0.19 0.58 -0.02 1.03 -2.27 0.00 0.00 179.45 178.58 1l8d h SER 482 N 0.90 0.51 -0.18 4.20 0.87 -0.76 -2.05 113.55 117.03 1l8d h SER 482 Ca 0.31 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 1l8d h SER 482 Cb 0.05 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1l8d h SER 482 CO -0.13 0.60 -0.13 -0.08 -0.53 0.00 0.00 176.83 176.56 1l8d h GLU 483 N 0.51 0.41 -0.29 2.24 4.81 0.04 -2.95 114.58 119.35 1l8d h GLU 483 Ca 0.11 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1l8d h GLU 483 Cb 0.37 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1l8d h GLU 483 CO 0.01 0.74 0.14 -0.07 -0.73 0.00 0.00 179.01 179.11 1l8d h LEU 484 N 0.08 0.34 -0.82 1.64 3.38 -0.97 -1.16 115.31 117.81 1l8d h LEU 484 Ca 0.04 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1l8d h LEU 484 Cb 0.64 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1l8d h LEU 484 CO 0.03 0.29 -0.37 -0.33 0.09 0.00 0.00 178.44 178.16 1l8d h GLU 485 N 0.39 0.45 -0.24 1.13 3.07 -1.28 -0.51 114.58 117.59 1l8d h GLU 485 Ca 0.10 -0.21 -0.18 0.00 -0.50 0.00 0.00 59.36 58.57 1l8d h GLU 485 Cb 0.04 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1l8d h GLU 485 CO -0.02 0.75 -0.58 0.00 -1.40 0.00 0.00 179.01 177.76 1l8d h ARG 486 N 0.38 0.78 -0.37 2.33 3.08 -1.13 -2.30 114.38 117.14 1l8d h ARG 486 Ca 0.04 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1l8d h ARG 486 Cb 0.82 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1l8d h ARG 486 CO 0.07 1.14 0.23 0.93 -1.07 0.00 0.00 179.97 181.27 1l8d h GLU 487 N 0.59 0.49 -0.40 0.04 5.08 -0.95 -1.13 114.58 118.31 1l8d h GLU 487 Ca 0.00 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1l8d h GLU 487 Cb 1.18 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1l8d h GLU 487 CO 0.12 0.35 0.20 1.25 -1.00 0.00 0.00 179.01 179.93 1l8d h LEU 488 N 0.49 0.29 -0.79 1.33 6.46 -1.03 0.79 115.31 122.84 1l8d h LEU 488 Ca 0.13 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.90 1l8d h LEU 488 Cb -0.02 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 39.84 1l8d h LEU 488 CO -0.03 0.21 0.45 -0.09 -0.62 0.00 0.00 178.44 178.37 1l8d h ARG 489 N 0.40 1.09 -0.34 1.25 1.12 -1.21 -1.41 114.38 115.28 1l8d h ARG 489 Ca 0.17 -0.11 -0.14 0.00 -1.11 0.00 0.00 59.98 58.79 1l8d h ARG 489 Cb 0.08 -0.22 -0.01 0.00 -0.01 0.00 0.00 29.97 29.81 1l8d h ARG 489 CO -0.12 0.79 -0.34 -0.09 -3.11 0.00 0.00 179.97 177.10 1l8d h ARG 490 N 1.09 0.76 -0.16 0.20 2.43 -0.10 -1.80 114.38 116.80 1l8d h ARG 490 Ca 0.28 -0.36 -0.10 0.00 -0.81 0.00 0.00 59.98 58.99 1l8d h ARG 490 Cb -0.00 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1l8d h ARG 490 CO -0.05 0.98 -0.33 0.97 -1.51 0.00 0.00 179.97 180.04 1l8d h ILE 491 N 0.63 1.28 -0.19 1.20 6.09 0.11 -2.25 117.51 124.37 1l8d h ILE 491 Ca 0.07 -1.35 -0.04 0.00 -1.37 0.00 0.00 64.86 62.17 1l8d h ILE 491 Cb 0.87 1.52 -0.01 0.00 0.47 0.00 0.00 36.82 39.68 1l8d h ILE 491 CO 0.08 0.41 -0.02 0.44 -3.07 0.00 0.00 178.15 175.99 1l8d h ASP 492 N 0.28 0.35 -0.61 2.19 3.32 -1.12 -2.24 116.42 118.59 1l8d h ASP 492 Ca 0.04 -0.34 0.11 0.00 0.02 0.00 0.00 57.03 56.86 1l8d h ASP 492 Cb 0.72 -0.10 -0.12 0.00 0.22 0.00 0.00 39.33 40.05 1l8d h ASP 492 CO 0.05 0.61 -0.34 -0.03 -1.72 0.00 0.00 179.24 177.82 1l8d h MET 493 N 0.09 -0.15 -0.83 3.56 4.05 -0.88 0.38 114.93 121.15 1l8d h MET 493 Ca 0.05 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.46 1l8d h MET 493 Cb 0.44 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.23 1l8d h MET 493 CO 0.01 -0.10 0.44 0.93 0.23 0.00 0.00 176.91 178.42 1l8d h GLU 494 N -0.16 1.17 0.43 0.39 5.08 -1.32 -3.05 114.58 117.12 1l8d h GLU 494 Ca 0.24 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1l8d h GLU 494 Cb 0.55 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1l8d h GLU 494 CO -0.69 0.87 -0.21 0.82 -1.00 0.00 0.00 179.01 178.80 1l8d h ILE 495 N 1.16 0.00 -0.87 3.13 2.04 -0.40 -2.70 117.51 119.87 1l8d h ILE 495 Ca 0.29 -0.05 0.24 0.00 1.00 0.00 0.00 64.86 66.34 1l8d h ILE 495 Cb 0.06 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 35.97 1l8d h ILE 495 CO -0.04 0.00 0.01 1.17 0.00 0.00 0.00 178.15 179.28 1l8d n LYS 496 N -3.69 -0.07 0.00 2.37 4.81 -0.07 -0.24 118.16 121.27 1l8d n LYS 496 Ca -0.07 1.31 0.00 0.00 -0.87 0.00 0.00 58.31 58.68 1l8d n LYS 496 Cb 0.23 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 33.20 1l8d n LYS 496 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1l8d n ARG 497 N -5.28 0.00 0.00 1.64 0.63 -1.15 -5.13 116.66 107.37 1l8d n ARG 497 Ca 0.20 0.54 0.00 0.00 -0.92 0.00 0.00 57.85 57.68 1l8d n ARG 497 Cb 0.66 -1.43 0.00 0.00 0.45 0.00 0.00 32.46 32.14 1l8d n ARG 497 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40