#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1avy h ARG 433 N 0.00 0.00 0.00 5.55 2.47 -2.06 0.23 114.38 120.57 1avy h ARG 433 Ca 0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1avy h ARG 433 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1avy h ARG 433 CO 0.00 0.00 -0.02 0.37 0.56 0.00 0.00 179.97 180.88 1avy h GLN 434 N 0.00 0.01 0.00 0.04 4.15 -2.06 -2.67 115.11 114.58 1avy h GLN 434 Ca 0.08 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1avy h GLN 434 Cb 0.40 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.10 1avy h GLN 434 CO -0.00 0.87 -0.03 0.93 -1.93 0.00 0.00 178.83 178.67 1avy h GLU 435 N -0.84 0.00 0.00 1.69 4.39 -1.74 0.78 114.58 118.87 1avy h GLU 435 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1avy h GLU 435 Cb 0.88 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1avy h GLU 435 CO 0.00 0.03 -0.29 0.28 -1.16 0.00 0.00 179.01 177.88 1avy h VAL 436 N 0.00 0.13 0.02 3.13 2.07 -0.60 -2.98 116.25 118.02 1avy h VAL 436 Ca -0.00 -1.19 -0.24 0.00 0.82 0.00 0.00 66.70 66.09 1avy h VAL 436 Cb 0.11 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 1avy h VAL 436 CO 0.00 0.07 -1.22 0.78 0.02 0.00 0.00 177.57 177.22 1avy h ASN 437 N 0.00 0.07 0.44 0.57 4.21 -0.49 -1.24 115.58 119.14 1avy h ASN 437 Ca -0.01 -0.09 -0.25 0.00 1.21 0.00 0.00 56.30 57.16 1avy h ASN 437 Cb 1.07 -0.02 0.01 0.00 -1.12 0.00 0.00 38.32 38.25 1avy h ASN 437 CO 0.01 1.07 -1.08 0.71 -1.29 0.00 0.00 177.43 176.86 1avy h THR 438 N 0.01 1.43 -0.23 2.81 1.35 -1.54 -3.00 112.91 113.74 1avy h THR 438 Ca -0.10 -2.68 -0.08 0.00 -0.55 0.00 0.00 66.41 63.00 1avy h THR 438 Cb 1.86 2.64 -0.01 0.00 -1.73 0.00 0.00 68.15 70.91 1avy h THR 438 CO 0.13 0.79 -0.22 0.00 -0.25 0.00 0.00 175.52 175.98 1avy h ALA 439 N 0.65 1.21 -0.68 6.62 0.00 -1.56 -2.04 119.26 123.45 1avy h ALA 439 Ca -0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1avy h ALA 439 Cb 1.75 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 1avy h ALA 439 CO 0.18 0.51 0.26 0.87 0.00 0.00 0.00 179.25 181.08 1avy h LYS 440 N 0.38 1.01 0.01 0.00 1.79 -1.13 -2.43 116.57 116.21 1avy h LYS 440 Ca 0.06 -0.18 -0.20 0.00 -2.18 0.00 0.00 60.65 58.16 1avy h LYS 440 Cb 0.59 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 1avy h LYS 440 CO 0.04 0.83 -0.91 0.78 -1.08 0.00 0.00 179.45 179.12 1avy h GLY 441 N 1.07 0.10 2.00 3.86 0.00 -1.35 -3.06 103.07 105.69 1avy h GLY 441 Ca 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1avy h GLY 441 CO -0.02 0.18 -0.06 3.43 0.00 0.00 0.00 176.54 180.07 1avy h ASN 442 N 0.04 0.00 0.00 0.19 4.21 -1.05 -2.58 115.58 116.39 1avy h ASN 442 Ca -0.03 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.46 1avy h ASN 442 Cb 1.57 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.77 1avy h ASN 442 CO 0.13 0.06 -0.35 0.40 -1.29 0.00 0.00 177.43 176.38 1avy h ILE 443 N 0.00 0.21 -0.94 2.81 2.04 -1.41 -2.37 117.51 117.86 1avy h ILE 443 Ca -0.00 -1.21 0.15 0.00 1.00 0.00 0.00 64.86 64.80 1avy h ILE 443 Cb 0.52 0.45 -0.08 0.00 -0.74 0.00 0.00 36.82 36.97 1avy h ILE 443 CO 0.01 0.07 0.60 0.28 0.00 0.00 0.00 178.15 179.11 1avy h SER 444 N -1.00 0.71 -0.07 1.72 0.02 -1.61 0.63 113.55 113.95 1avy h SER 444 Ca -0.03 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1avy h SER 444 Cb 0.43 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1avy h SER 444 CO -0.02 0.34 -0.14 0.77 -1.14 0.00 0.00 176.83 176.64 1avy h SER 445 N 0.74 0.24 -0.70 3.07 4.64 -1.62 -1.49 113.55 118.43 1avy h SER 445 Ca 0.48 -0.56 0.11 0.00 -0.47 0.00 0.00 61.79 61.35 1avy h SER 445 Cb 0.75 -0.07 -0.08 0.00 -0.31 0.00 0.00 62.40 62.69 1avy h SER 445 CO -0.25 0.76 0.31 -0.07 -0.87 0.00 0.00 176.83 176.72 1avy h LEU 446 N -0.26 0.36 -2.00 5.97 3.38 -0.64 0.47 115.31 122.58 1avy h LEU 446 Ca 0.00 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1avy h LEU 446 Cb 0.72 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1avy h LEU 446 CO 0.03 0.19 -0.05 1.56 0.09 0.00 0.00 178.44 180.26 1avy h GLN 447 N 0.52 0.00 0.07 1.13 4.20 0.37 0.12 115.11 121.52 1avy h GLN 447 Ca 0.36 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.81 1avy h GLN 447 Cb 0.45 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.24 1avy h GLN 447 CO -0.32 0.05 -1.11 0.78 -0.67 0.00 0.00 178.83 177.56 1avy h GLY 448 N 0.18 0.52 1.44 3.46 0.00 0.88 -2.17 103.07 107.38 1avy h GLY 448 Ca -0.00 -1.04 -0.13 0.00 0.00 0.00 0.00 47.33 46.16 1avy h GLY 448 CO 0.01 0.91 -0.37 -0.55 0.00 0.00 0.00 176.54 176.54 1avy h ASP 449 N 0.22 0.65 0.88 0.19 5.19 0.49 -2.59 116.42 121.46 1avy h ASP 449 Ca -0.13 -0.28 -0.12 0.00 -0.62 0.00 0.00 57.03 55.88 1avy h ASP 449 Cb 1.78 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 41.09 1avy h ASP 449 CO 0.20 0.96 -0.58 0.58 -3.12 0.00 0.00 179.24 177.28 1avy h VAL 450 N 0.52 1.22 -0.00 -1.35 2.07 -0.85 -2.90 116.25 114.95 1avy h VAL 450 Ca 0.05 -2.15 -0.00 0.00 0.82 0.00 0.00 66.70 65.42 1avy h VAL 450 Cb 0.88 2.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1avy h VAL 450 CO 0.08 0.57 0.00 -0.61 0.02 0.00 0.00 177.57 177.63 1avy h GLN 451 N 0.00 0.00 -0.22 1.57 4.15 -1.18 -1.99 115.11 117.44 1avy h GLN 451 Ca -0.01 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.47 1avy h GLN 451 Cb 1.18 -0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.82 1avy h GLN 451 CO 0.08 0.30 -0.14 0.00 -1.93 0.00 0.00 178.83 177.14 1avy h ALA 452 N 0.70 0.02 -0.11 3.38 0.00 -1.46 -1.10 119.26 120.68 1avy h ALA 452 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1avy h ALA 452 Cb 0.30 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1avy h ALA 452 CO 0.00 -0.56 0.08 -0.07 0.00 0.00 0.00 179.25 178.70 1avy h LEU 453 N -0.14 0.03 0.00 0.00 3.38 -1.45 0.30 115.31 117.42 1avy h LEU 453 Ca 0.12 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1avy h LEU 453 Cb 0.32 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1avy h LEU 453 CO -0.30 0.02 -0.39 1.56 0.09 0.00 0.00 178.44 179.42 1avy h GLN 454 N 0.03 0.00 -0.24 1.13 4.20 -0.45 -3.23 115.11 116.54 1avy h GLN 454 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1avy h GLN 454 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1avy h GLN 454 CO -0.00 0.32 0.00 0.39 -0.67 0.00 0.00 178.83 178.86 1avy n GLU 455 N -3.16 2.09 0.27 1.46 -0.58 -0.62 -4.41 120.64 115.69 1avy n GLU 455 Ca 0.02 -1.95 0.12 0.00 -0.42 0.00 0.00 57.16 54.93 1avy n GLU 455 Cb 0.67 -1.41 0.78 0.00 -0.57 0.00 0.00 31.44 30.91 1avy n GLU 455 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1avy h ALA 456 N 3.70 1.56 -0.93 0.62 0.00 -1.00 -3.46 119.26 119.75 1avy h ALA 456 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1avy h ALA 456 Cb 0.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1avy h ALA 456 CO 0.00 0.06 -0.13 0.41 0.00 0.00 0.00 179.25 179.60 1avy n GLY 457 N -1.16 0.26 3.72 0.00 0.00 -1.26 -5.01 105.19 101.74 1avy n GLY 457 Ca -0.03 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 1avy n GLY 457 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1avy s TYR 458 N -2.39 2.08 -0.14 1.61 2.02 -1.26 -5.00 117.35 114.26 1avy s TYR 458 Ca 0.02 1.60 -0.03 0.00 -0.37 0.00 0.00 57.07 58.30 1avy s TYR 458 Cb -0.01 -3.44 -0.03 0.00 -0.40 0.00 0.00 41.96 38.08 1avy s TYR 458 CO 0.03 -2.54 -0.06 0.96 -1.57 0.00 0.00 175.55 172.37 1avy s ILE 459 N -2.04 3.73 0.67 2.71 -4.36 -1.26 -5.11 121.20 115.54 1avy s ILE 459 Ca 0.73 -0.42 -0.14 0.00 -0.26 0.00 0.00 60.65 60.56 1avy s ILE 459 Cb -0.28 -2.61 0.01 0.00 1.25 0.00 0.00 42.46 40.82 1avy s ILE 459 CO 0.46 0.51 1.10 -2.84 0.24 0.00 0.00 174.94 174.41 1avy s PRO 460 N 0.26 2.75 0.42 0.37 0.02 -1.26 -4.97 135.00 132.60 1avy s PRO 460 Ca -0.04 1.34 -0.22 0.00 0.02 0.00 0.00 61.00 62.10 1avy s PRO 460 Cb -0.14 -1.95 -0.13 0.00 0.02 0.00 0.00 34.50 32.30 1avy s PRO 460 CO 0.03 -1.28 0.40 -1.91 -0.33 0.00 0.00 177.00 173.91 1avy n GLU 461 N -2.56 0.37 -2.10 5.54 4.07 -1.26 -4.98 120.64 119.73 1avy n GLU 461 Ca 0.10 0.14 -0.29 0.00 -0.06 0.00 0.00 57.16 57.05 1avy n GLU 461 Cb 0.52 -1.35 0.04 0.00 -0.06 0.00 0.00 31.44 30.59 1avy n GLU 461 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1avy s ALA 462 N -1.55 3.07 0.53 4.31 0.00 -1.26 -4.99 121.76 121.87 1avy s ALA 462 Ca 0.62 -0.48 -0.22 0.00 0.00 0.00 0.00 51.96 51.89 1avy s ALA 462 Cb -0.61 -2.85 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 1avy s ALA 462 CO 0.59 -0.97 1.25 -2.30 0.00 0.00 0.00 175.76 174.33 1avy n PRO 463 N -2.81 1.55 -3.57 0.00 -0.02 -1.26 -4.93 135.00 123.96 1avy n PRO 463 Ca 0.06 0.57 -0.40 0.00 -2.02 0.00 0.00 63.50 61.70 1avy n PRO 463 Cb 0.57 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.55 1avy n PRO 463 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1avy s ARG 464 N -2.70 2.95 0.00 -0.52 0.52 -1.26 -4.82 118.95 113.12 1avy s ARG 464 Ca 0.70 -2.48 0.00 0.00 -0.52 0.00 0.00 55.73 53.43 1avy s ARG 464 Cb -0.44 -4.00 0.00 0.00 0.52 0.00 0.00 34.95 31.03 1avy s ARG 464 CO 0.51 -1.22 0.92 -0.40 0.02 0.00 0.00 175.30 175.12 1avy n ASP 465 N 3.72 0.00 0.00 0.23 5.68 -1.26 -5.01 116.55 119.90 1avy n ASP 465 Ca 0.09 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.54 1avy n ASP 465 Cb 0.41 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 1avy n ASP 465 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1avy n GLY 466 N 0.00 0.78 3.54 6.12 0.00 -1.26 -5.04 105.19 109.33 1avy n GLY 466 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1avy n GLY 466 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1avy s GLN 467 N -0.13 1.96 0.03 1.61 -0.21 -1.26 -5.12 119.66 116.54 1avy s GLN 467 Ca 0.00 -1.36 -0.16 0.00 0.02 0.00 0.00 55.36 53.86 1avy s GLN 467 Cb 0.00 -2.08 -0.06 0.00 1.00 0.00 0.00 33.01 31.87 1avy s GLN 467 CO 0.00 0.42 0.46 0.00 -2.12 0.00 0.00 175.29 174.04 1avy s ALA 468 N -1.80 3.66 0.06 6.09 0.00 -1.26 -5.00 121.76 123.51 1avy s ALA 468 Ca 0.25 -0.15 0.09 0.00 0.00 0.00 0.00 51.96 52.15 1avy s ALA 468 Cb -0.08 -2.46 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 1avy s ALA 468 CO 0.15 0.46 -0.24 0.71 0.00 0.00 0.00 175.76 176.84 1avy s TYR 469 N -1.12 2.08 0.26 0.00 1.51 -1.26 -1.47 117.35 117.35 1avy s TYR 469 Ca 0.26 -0.39 0.11 0.00 -1.01 0.00 0.00 57.07 56.04 1avy s TYR 469 Cb -0.17 -1.22 -0.05 0.00 -0.11 0.00 0.00 41.96 40.41 1avy s TYR 469 CO 0.15 0.15 -0.19 0.14 -1.11 0.00 0.00 175.55 174.69 1avy s VAL 470 N -0.87 2.36 -0.20 0.71 -7.23 0.12 -4.83 120.40 110.46 1avy s VAL 470 Ca 0.10 -2.35 -0.13 0.00 -1.81 0.00 0.00 61.98 57.79 1avy s VAL 470 Cb -0.10 -2.25 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 1avy s VAL 470 CO 0.03 -0.41 0.26 -0.60 -0.31 0.00 0.00 175.10 174.07 1avy s ARG 471 N -3.46 4.17 -0.16 4.82 6.06 -1.26 -0.71 118.95 128.40 1avy s ARG 471 Ca 0.28 -0.03 -0.13 0.00 -2.50 0.00 0.00 55.73 53.35 1avy s ARG 471 Cb -0.05 -3.49 0.05 0.00 0.06 0.00 0.00 34.95 31.52 1avy s ARG 471 CO 0.13 0.12 0.42 0.21 -2.50 0.00 0.00 175.30 173.68 1avy s LYS 472 N 0.87 0.46 -1.53 5.12 2.20 -0.34 -4.97 119.74 121.53 1avy s LYS 472 Ca 0.13 0.66 -0.01 0.00 -0.36 0.00 0.00 55.97 56.40 1avy s LYS 472 Cb -0.13 0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.34 1avy s LYS 472 CO 0.04 -0.10 0.09 -0.25 -0.36 0.00 0.00 175.35 174.78 1avy n ASP 473 N 3.37 0.66 -0.10 1.43 8.00 -1.26 -1.78 116.55 126.87 1avy n ASP 473 Ca -0.17 -1.23 -0.01 0.00 0.71 0.00 0.00 54.79 54.09 1avy n ASP 473 Cb 0.56 -1.85 -0.01 0.00 -0.02 0.00 0.00 41.12 39.81 1avy n ASP 473 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1avy n GLY 474 N -2.44 0.51 3.80 0.44 0.00 -1.26 -5.01 105.19 101.22 1avy n GLY 474 Ca -0.31 -0.61 -0.08 0.00 0.00 0.00 0.00 46.02 45.01 1avy n GLY 474 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1avy s GLU 475 N -1.42 1.97 0.00 1.61 -1.05 -0.73 -5.15 118.70 113.94 1avy s GLU 475 Ca 0.00 -1.25 -0.18 0.00 -0.15 0.00 0.00 54.97 53.40 1avy s GLU 475 Cb 0.00 0.60 -0.06 0.00 -0.44 0.00 0.00 34.13 34.23 1avy s GLU 475 CO 0.00 -0.90 0.51 -1.58 0.95 0.00 0.00 175.26 174.23 1avy s TRP 476 N -3.19 3.71 0.10 4.83 0.52 -1.26 -1.20 118.94 122.45 1avy s TRP 476 Ca 0.15 1.11 0.05 0.00 0.02 0.00 0.00 56.10 57.42 1avy s TRP 476 Cb -0.05 -2.46 -0.03 0.00 -1.15 0.00 0.00 33.47 29.77 1avy s TRP 476 CO 0.10 0.49 -0.12 0.14 0.02 0.00 0.00 176.95 177.58 1avy s VAL 477 N -0.63 1.07 0.16 4.03 -7.23 0.11 -4.93 120.40 112.98 1avy s VAL 477 Ca 0.27 -1.59 -0.31 0.00 -1.81 0.00 0.00 61.98 58.54 1avy s VAL 477 Cb -0.18 -1.34 -0.09 0.00 0.56 0.00 0.00 36.38 35.33 1avy s VAL 477 CO 0.15 -0.46 1.51 -0.76 -0.31 0.00 0.00 175.10 175.24 1avy s LEU 478 N -2.30 4.37 0.30 1.32 1.43 -1.26 -0.70 118.68 121.83 1avy s LEU 478 Ca 0.05 2.54 -0.01 0.00 -1.03 0.00 0.00 54.13 55.69 1avy s LEU 478 Cb -0.05 -3.59 0.46 0.00 0.03 0.00 0.00 46.19 43.04 1avy s LEU 478 CO 0.01 -0.77 1.89 0.25 0.23 0.00 0.00 176.35 177.97 1avy h LEU 479 N 6.67 0.79 -2.51 1.79 5.85 -1.58 -2.44 115.31 123.88 1avy h LEU 479 Ca -0.43 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.20 1avy h LEU 479 Cb 1.21 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 1avy h LEU 479 CO 0.89 0.69 -0.02 0.77 -0.34 0.00 0.00 178.44 180.44 1avy h SER 480 N 0.87 0.00 -0.71 1.25 4.64 -1.91 -1.47 113.55 116.23 1avy h SER 480 Ca 0.21 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.60 1avy h SER 480 Cb 0.13 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.18 1avy h SER 480 CO -0.02 0.02 0.47 0.74 -0.87 0.00 0.00 176.83 177.16 1avy h THR 481 N 0.00 1.01 -0.01 2.95 2.02 -1.76 -0.72 112.91 116.40 1avy h THR 481 Ca -0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1avy h THR 481 Cb 0.13 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1avy h THR 481 CO 0.00 0.13 -0.27 0.49 0.37 0.00 0.00 175.52 176.24 1avy n PHE 482 N -4.48 0.00 0.53 3.16 3.01 -0.56 -3.47 117.46 115.65 1avy n PHE 482 Ca 0.10 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.65 1avy n PHE 482 Cb 0.23 -0.10 0.11 0.00 -0.01 0.00 0.00 39.48 39.70 1avy n PHE 482 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1avy n LEU 483 N -0.55 2.64 -4.44 4.37 4.77 -0.38 -4.88 117.00 118.53 1avy n LEU 483 Ca 0.12 -1.20 -0.24 0.00 -0.03 0.00 0.00 56.01 54.67 1avy n LEU 483 Cb 0.36 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.28 1avy n LEU 483 CO 0.26 0.52 -0.48 -0.55 -1.33 0.00 0.00 177.39 175.80 1avy s SER 484 N -1.36 3.42 0.00 -1.43 0.15 -0.58 -5.07 113.70 108.84 1avy s SER 484 Ca 0.23 -1.00 0.04 0.00 0.70 0.00 0.00 55.95 55.92 1avy s SER 484 Cb 0.15 -0.27 0.22 0.00 -1.71 0.00 0.00 66.02 64.42 1avy s SER 484 CO 0.22 0.03 0.70 -0.81 1.20 0.00 0.00 173.24 174.58