#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1avy n THR 419 N 0.00 0.98 0.49 -5.08 -1.04 -1.26 -4.86 114.28 103.51 1avy n THR 419 Ca 0.00 -4.54 0.11 0.00 -2.04 0.00 0.00 64.05 57.59 1avy n THR 419 Cb 0.00 -2.06 -0.00 0.00 -1.82 0.00 0.00 70.33 66.44 1avy n THR 419 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1avy n ASN 420 N 2.14 0.59 -0.19 8.00 4.13 -1.26 -4.24 115.26 124.44 1avy n ASN 420 Ca 0.22 -0.17 0.30 0.00 1.68 0.00 0.00 54.58 56.61 1avy n ASN 420 Cb 0.38 0.89 0.69 0.00 -1.54 0.00 0.00 39.78 40.21 1avy n ASN 420 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1avy h LYS 421 N 0.00 0.00 -0.35 3.52 5.09 -2.00 1.20 116.57 124.04 1avy h LYS 421 Ca 0.00 0.00 0.10 0.00 0.09 0.00 0.00 60.65 60.84 1avy h LYS 421 Cb 0.77 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.09 1avy h LYS 421 CO 0.00 0.00 0.39 0.82 -2.09 0.00 0.00 179.45 178.57 1avy h ILE 422 N 0.00 0.38 -0.56 0.07 2.04 -2.00 3.36 117.51 120.80 1avy h ILE 422 Ca 0.45 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.20 1avy h ILE 422 Cb 2.08 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 1avy h ILE 422 CO -0.00 0.00 -0.07 0.11 0.00 0.00 0.00 178.15 178.18 1avy h LYS 423 N 0.00 1.03 0.00 2.37 1.57 0.12 -1.95 116.57 119.71 1avy h LYS 423 Ca 0.16 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1avy h LYS 423 Cb 0.94 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 1avy h LYS 423 CO -0.00 1.05 -0.01 0.00 -0.57 0.00 0.00 179.45 179.92 1avy h ALA 424 N 0.98 1.01 0.21 3.86 0.00 0.61 0.14 119.26 126.06 1avy h ALA 424 Ca 0.15 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.70 1avy h ALA 424 Cb 0.64 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.44 1avy h ALA 424 CO 0.04 0.02 -1.67 0.82 0.00 0.00 0.00 179.25 178.46 1avy h ILE 425 N 0.00 1.04 0.00 0.00 2.04 -0.38 -3.31 117.51 116.91 1avy h ILE 425 Ca -0.00 -2.58 -0.15 0.00 1.00 0.00 0.00 64.86 63.13 1avy h ILE 425 Cb 0.45 2.85 -0.03 0.00 -0.74 0.00 0.00 36.82 39.36 1avy h ILE 425 CO 0.00 0.85 -1.10 1.05 0.00 0.00 0.00 178.15 178.94 1avy h GLU 426 N 0.12 0.00 -0.38 2.37 4.11 -1.26 -2.92 114.58 116.62 1avy h GLU 426 Ca -0.32 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.09 1avy h GLU 426 Cb 2.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.36 1avy h GLU 426 CO 0.21 0.41 0.15 0.00 0.07 0.00 0.00 179.01 179.85 1avy h THR 427 N 0.00 1.19 -0.23 -1.06 1.03 -0.86 0.21 112.91 113.19 1avy h THR 427 Ca -0.11 -0.59 0.00 0.00 -0.01 0.00 0.00 66.41 65.70 1avy h THR 427 Cb 1.55 0.87 0.00 0.00 -1.07 0.00 0.00 68.15 69.50 1avy h THR 427 CO 0.06 0.21 0.00 -0.90 -0.01 0.00 0.00 175.52 174.88 1avy n ASP 428 N -4.66 2.38 -0.09 0.00 5.68 -1.25 -2.53 116.55 116.08 1avy n ASP 428 Ca -0.00 -1.82 -0.20 0.00 -0.50 0.00 0.00 54.79 52.26 1avy n ASP 428 Cb 0.14 -0.14 -0.12 0.00 -1.14 0.00 0.00 41.12 39.86 1avy n ASP 428 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 1avy h ILE 429 N 3.18 1.09 0.00 2.12 2.04 -1.19 -3.05 117.51 121.70 1avy h ILE 429 Ca 0.00 -2.23 -0.01 0.00 1.00 0.00 0.00 64.86 63.62 1avy h ILE 429 Cb 0.70 2.48 -0.00 0.00 -0.74 0.00 0.00 36.82 39.26 1avy h ILE 429 CO 0.00 0.40 -0.07 0.00 0.00 0.00 0.00 178.15 178.48 1avy h ALA 430 N -0.36 1.14 0.60 1.87 0.00 -0.67 0.22 119.26 122.07 1avy h ALA 430 Ca -0.28 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1avy h ALA 430 Cb 1.28 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.06 1avy h ALA 430 CO -0.15 0.09 -0.29 1.03 0.00 0.00 0.00 179.25 179.93 1avy h SER 431 N 0.00 -0.68 -0.75 0.00 0.87 -1.59 -2.45 113.55 108.95 1avy h SER 431 Ca -0.00 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.65 1avy h SER 431 Cb 0.32 0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.42 1avy h SER 431 CO 0.01 -0.37 0.49 0.58 -0.53 0.00 0.00 176.83 177.01 1avy h VAL 432 N -1.04 1.03 -0.53 2.23 2.07 -1.35 -1.94 116.25 116.71 1avy h VAL 432 Ca -0.08 -0.27 0.08 0.00 0.82 0.00 0.00 66.70 67.25 1avy h VAL 432 Cb 0.62 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 1avy h VAL 432 CO 0.14 0.15 0.16 0.03 0.02 0.00 0.00 177.57 178.06 1avy h ARG 433 N 0.80 0.31 -0.58 1.57 2.47 -0.90 0.46 114.38 118.51 1avy h ARG 433 Ca 0.32 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 59.01 1avy h ARG 433 Cb 0.24 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.46 1avy h ARG 433 CO -0.11 0.20 0.33 0.37 0.56 0.00 0.00 179.97 181.32 1avy h GLN 434 N 0.32 0.80 -0.03 0.04 5.75 -0.86 -1.15 115.11 119.98 1avy h GLN 434 Ca 0.27 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1avy h GLN 434 Cb 0.33 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 1avy h GLN 434 CO -0.30 0.60 0.01 0.93 -2.65 0.00 0.00 178.83 177.42 1avy h GLU 435 N 0.78 0.05 -0.54 1.69 5.08 -0.92 -1.78 114.58 118.94 1avy h GLU 435 Ca 0.21 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.61 1avy h GLU 435 Cb 0.03 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1avy h GLU 435 CO -0.03 0.24 0.36 0.28 -1.00 0.00 0.00 179.01 178.85 1avy h VAL 436 N -0.15 1.00 -0.19 3.13 2.07 0.02 0.06 116.25 122.17 1avy h VAL 436 Ca 0.01 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1avy h VAL 436 Cb 0.21 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1avy h VAL 436 CO -0.00 0.09 0.00 0.78 0.02 0.00 0.00 177.57 178.47 1avy h ASN 437 N 0.52 0.34 -0.73 0.57 2.35 -0.88 -0.70 115.58 117.04 1avy h ASN 437 Ca 0.23 -0.31 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1avy h ASN 437 Cb 0.25 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1avy h ASN 437 CO -0.06 0.56 0.19 0.74 -1.65 0.00 0.00 177.43 177.20 1avy h THR 438 N 0.10 1.26 -0.90 2.81 2.02 -0.66 -2.25 112.91 115.30 1avy h THR 438 Ca 0.06 -0.97 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 1avy h THR 438 Cb 0.39 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 1avy h THR 438 CO 0.01 0.38 0.55 0.00 0.37 0.00 0.00 175.52 176.82 1avy h ALA 439 N 1.10 1.27 -0.75 6.16 0.00 -0.84 -0.15 119.26 126.04 1avy h ALA 439 Ca 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1avy h ALA 439 Cb 0.36 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1avy h ALA 439 CO 0.00 0.63 0.35 0.87 0.00 0.00 0.00 179.25 181.10 1avy h LYS 440 N 1.24 1.09 -0.34 0.00 1.57 -0.66 -0.07 116.57 119.40 1avy h LYS 440 Ca 0.32 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1avy h LYS 440 Cb -0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 1avy h LYS 440 CO -0.06 0.86 0.01 0.78 -0.57 0.00 0.00 179.45 180.47 1avy h GLY 441 N 1.06 0.65 1.00 3.86 0.00 -0.79 -1.74 103.07 107.11 1avy h GLY 441 Ca 0.26 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1avy h GLY 441 CO -0.03 0.43 0.38 3.43 0.00 0.00 0.00 176.54 180.75 1avy h ASN 442 N 0.41 0.76 -0.38 0.19 2.35 -0.79 -0.72 115.58 117.40 1avy h ASN 442 Ca 0.10 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1avy h ASN 442 Cb 0.44 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1avy h ASN 442 CO 0.02 0.60 0.19 0.40 -1.65 0.00 0.00 177.43 176.98 1avy h ILE 443 N 0.86 1.16 -0.64 2.81 2.04 -0.89 -0.10 117.51 122.75 1avy h ILE 443 Ca 0.23 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1avy h ILE 443 Cb -0.02 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1avy h ILE 443 CO -0.04 0.17 0.28 0.77 0.00 0.00 0.00 178.15 179.33 1avy h SER 444 N 0.48 0.86 -0.79 1.72 4.64 -0.99 -0.00 113.55 119.46 1avy h SER 444 Ca 0.13 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 1avy h SER 444 Cb 0.10 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.93 1avy h SER 444 CO -0.02 0.77 0.31 0.28 -0.87 0.00 0.00 176.83 177.31 1avy h SER 445 N 0.89 1.09 -0.53 4.97 0.02 -0.96 -1.46 113.55 117.56 1avy h SER 445 Ca 0.22 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1avy h SER 445 Cb 0.17 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1avy h SER 445 CO -0.02 0.97 0.17 -0.07 -1.14 0.00 0.00 176.83 176.74 1avy h LEU 446 N 1.15 0.77 -1.40 5.07 3.38 -0.58 -0.81 115.31 122.88 1avy h LEU 446 Ca 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1avy h LEU 446 Cb 0.22 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1avy h LEU 446 CO -0.02 0.76 0.26 1.56 0.09 0.00 0.00 178.44 181.10 1avy h GLN 447 N 0.73 0.67 -0.05 1.13 4.20 -0.67 0.38 115.11 121.50 1avy h GLN 447 Ca 0.17 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1avy h GLN 447 Cb 0.26 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1avy h GLN 447 CO -0.01 0.50 -0.02 0.78 -0.67 0.00 0.00 178.83 179.41 1avy h GLY 448 N 0.75 0.12 1.40 3.46 0.00 -0.67 -0.93 103.07 107.20 1avy h GLY 448 Ca 0.17 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 1avy h GLY 448 CO -0.03 0.09 -0.01 -0.55 0.00 0.00 0.00 176.54 176.04 1avy h ASP 449 N -0.26 0.70 -0.04 0.19 5.19 -0.71 -1.88 116.42 119.61 1avy h ASP 449 Ca 0.01 -0.16 -0.16 0.00 -0.62 0.00 0.00 57.03 56.10 1avy h ASP 449 Cb 0.43 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 1avy h ASP 449 CO 0.01 0.77 -0.52 0.58 -3.12 0.00 0.00 179.24 176.97 1avy h VAL 450 N 0.68 1.31 -0.27 -1.35 2.07 -0.21 -2.64 116.25 115.85 1avy h VAL 450 Ca 0.14 -1.74 -0.09 0.00 0.82 0.00 0.00 66.70 65.83 1avy h VAL 450 Cb 0.44 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1avy h VAL 450 CO 0.02 0.55 -0.20 -0.61 0.02 0.00 0.00 177.57 177.35 1avy h GLN 451 N 0.48 0.49 -0.62 1.57 4.15 -0.79 -1.99 115.11 118.40 1avy h GLN 451 Ca 0.02 -0.16 -0.09 0.00 0.77 0.00 0.00 58.65 59.19 1avy h GLN 451 Cb 1.06 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.69 1avy h GLN 451 CO 0.10 0.66 0.05 0.00 -1.93 0.00 0.00 178.83 177.71 1avy h ALA 452 N 1.35 0.82 -0.56 3.38 0.00 -1.21 -1.63 119.26 121.41 1avy h ALA 452 Ca 0.07 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1avy h ALA 452 Cb 0.59 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1avy h ALA 452 CO 0.04 0.63 0.17 -0.07 0.00 0.00 0.00 179.25 180.02 1avy h LEU 453 N 0.96 0.82 -1.19 0.00 3.38 -1.19 -1.05 115.31 117.05 1avy h LEU 453 Ca 0.18 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1avy h LEU 453 Cb 0.50 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1avy h LEU 453 CO 0.02 0.81 0.07 1.56 0.09 0.00 0.00 178.44 180.99 1avy h GLN 454 N 0.78 0.63 -0.53 1.13 4.20 -1.14 -2.18 115.11 118.01 1avy h GLN 454 Ca 0.18 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1avy h GLN 454 Cb 0.29 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1avy h GLN 454 CO -0.00 0.61 0.00 0.39 -0.67 0.00 0.00 178.83 179.15 1avy n GLU 455 N -4.29 2.30 0.26 1.46 1.02 -0.63 -4.17 120.64 116.58 1avy n GLU 455 Ca 0.02 -1.85 0.15 0.00 -0.02 0.00 0.00 57.16 55.46 1avy n GLU 455 Cb 0.22 -1.45 0.52 0.00 -0.02 0.00 0.00 31.44 30.71 1avy n GLU 455 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1avy h ALA 456 N 3.88 1.00 -0.72 0.62 0.00 -0.52 -3.47 119.26 120.05 1avy h ALA 456 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1avy h ALA 456 Cb 0.75 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1avy h ALA 456 CO 0.03 0.02 -0.19 0.41 0.00 0.00 0.00 179.25 179.52 1avy n GLY 457 N 0.37 0.71 3.69 0.00 0.00 -1.26 -4.99 105.19 103.70 1avy n GLY 457 Ca 0.02 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1avy n GLY 457 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1avy n TYR 458 N -3.17 1.58 -4.08 1.61 4.01 -1.26 -5.00 117.16 110.85 1avy n TYR 458 Ca -0.10 0.43 -0.31 0.00 -0.16 0.00 0.00 57.90 57.76 1avy n TYR 458 Cb 0.39 -2.24 -0.07 0.00 -0.31 0.00 0.00 39.34 37.11 1avy n TYR 458 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 1avy s ILE 459 N -1.41 4.54 0.66 -0.72 -4.36 -1.26 -5.12 121.20 113.54 1avy s ILE 459 Ca 0.78 -0.66 -0.05 0.00 -0.26 0.00 0.00 60.65 60.45 1avy s ILE 459 Cb -0.41 -3.15 0.05 0.00 1.25 0.00 0.00 42.46 40.21 1avy s ILE 459 CO 0.45 0.20 0.96 -2.16 0.24 0.00 0.00 174.94 174.63 1avy s PRO 460 N -2.15 2.37 0.58 0.37 0.04 -1.26 -5.04 135.00 129.90 1avy s PRO 460 Ca 0.27 -0.29 -0.18 0.00 0.04 0.00 0.00 61.00 60.84 1avy s PRO 460 Cb -0.12 -2.23 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 1avy s PRO 460 CO 0.19 -1.07 0.70 -1.91 0.04 0.00 0.00 177.00 174.95 1avy n GLU 461 N -2.78 0.67 -2.61 4.56 4.07 -1.26 -5.00 120.64 118.28 1avy n GLU 461 Ca 0.07 0.26 -0.23 0.00 -0.06 0.00 0.00 57.16 57.20 1avy n GLU 461 Cb 0.60 -1.88 0.03 0.00 -0.06 0.00 0.00 31.44 30.13 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 -1.63 3.61 0.39 4.31 0.00 -1.26 -5.02 121.76 122.17 1avy s ALA 462 Ca 0.71 -1.06 -0.28 0.00 0.00 0.00 0.00 51.96 51.34 1avy s ALA 462 Cb -0.44 -2.29 -0.11 0.00 0.00 0.00 0.00 23.12 20.28 1avy s ALA 462 CO 0.52 -0.75 1.48 -2.14 0.00 0.00 0.00 175.76 174.87 1avy s PRO 463 N -4.83 4.04 -0.78 0.00 0.02 -1.26 -4.93 135.00 127.26 1avy s PRO 463 Ca 0.55 2.56 -0.07 0.00 0.02 0.00 0.00 61.00 64.06 1avy s PRO 463 Cb -0.10 -2.92 0.20 0.00 0.02 0.00 0.00 34.50 31.70 1avy s PRO 463 CO 0.41 -0.58 0.67 1.03 -0.33 0.00 0.00 177.00 178.19 1avy s ARG 464 N -2.16 3.17 -0.09 5.54 0.52 -1.26 -4.81 118.95 119.87 1avy s ARG 464 Ca 0.54 -2.72 0.17 0.00 -0.52 0.00 0.00 55.73 53.20 1avy s ARG 464 Cb -0.46 -4.06 0.36 0.00 0.52 0.00 0.00 34.95 31.31 1avy s ARG 464 CO 0.63 -1.23 1.17 -0.40 0.02 0.00 0.00 175.30 175.48 1avy n ASP 465 N 3.33 1.28 0.00 0.23 5.68 -1.26 -4.97 116.55 120.84 1avy n ASP 465 Ca 0.14 -2.81 0.00 0.00 -0.50 0.00 0.00 54.79 51.62 1avy n ASP 465 Cb 0.41 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 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 -0.34 0.69 3.76 6.12 0.00 -1.26 -5.00 105.19 109.16 1avy n GLY 466 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.30 2.71 0.33 1.61 -0.21 -1.26 -5.12 119.66 117.42 1avy s GLN 467 Ca 0.00 -1.13 -0.06 0.00 0.02 0.00 0.00 55.36 54.19 1avy s GLN 467 Cb 0.00 -2.45 -0.05 0.00 1.00 0.00 0.00 33.01 31.51 1avy s GLN 467 CO 0.00 0.41 0.62 0.00 -2.12 0.00 0.00 175.29 174.20 1avy s ALA 468 N -2.10 3.55 0.04 6.09 0.00 -1.26 -4.96 121.76 123.11 1avy s ALA 468 Ca 0.32 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 51.81 1avy s ALA 468 Cb -0.08 -2.41 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 1avy s ALA 468 CO 0.23 0.13 -0.07 0.71 0.00 0.00 0.00 175.76 176.75 1avy s TYR 469 N -2.21 0.65 0.19 0.00 2.02 -1.26 -2.72 117.35 114.02 1avy s TYR 469 Ca 0.46 -0.46 0.08 0.00 -0.37 0.00 0.00 57.07 56.78 1avy s TYR 469 Cb -0.10 -0.39 -0.04 0.00 -0.40 0.00 0.00 41.96 41.02 1avy s TYR 469 CO 0.31 -0.08 -0.16 0.14 -1.57 0.00 0.00 175.55 174.19 1avy s VAL 470 N -1.26 1.78 -0.21 0.71 -7.23 0.31 -4.84 120.40 109.66 1avy s VAL 470 Ca -0.09 -2.06 -0.15 0.00 -1.81 0.00 0.00 61.98 57.87 1avy s VAL 470 Cb -0.09 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.87 1avy s VAL 470 CO 0.00 -0.45 0.35 -0.60 -0.31 0.00 0.00 175.10 174.09 1avy s ARG 471 N -3.20 4.16 -0.10 4.82 6.06 -1.26 -0.74 118.95 128.69 1avy s ARG 471 Ca 0.19 0.11 -0.04 0.00 -2.50 0.00 0.00 55.73 53.50 1avy s ARG 471 Cb -0.03 -3.53 0.05 0.00 0.06 0.00 0.00 34.95 31.49 1avy s ARG 471 CO 0.07 -0.01 0.19 0.21 -2.50 0.00 0.00 175.30 173.26 1avy s LYS 472 N 1.24 0.08 -1.16 5.12 2.20 0.13 -4.93 119.74 122.42 1avy s LYS 472 Ca 0.17 0.59 -0.12 0.00 -0.36 0.00 0.00 55.97 56.25 1avy s LYS 472 Cb -0.14 -0.18 -0.02 0.00 -1.51 0.00 0.00 37.83 35.97 1avy s LYS 472 CO 0.07 -0.27 0.79 -0.25 -0.36 0.00 0.00 175.35 175.33 1avy n ASP 473 N 5.13 -4.57 -1.31 1.43 8.00 -1.26 -1.84 116.55 122.13 1avy n ASP 473 Ca -0.09 -0.90 -0.15 0.00 0.71 0.00 0.00 54.79 54.36 1avy n ASP 473 Cb 0.50 -3.95 -0.06 0.00 -0.02 0.00 0.00 41.12 37.59 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 -1.56 1.43 3.08 0.44 0.00 -1.26 -4.95 105.19 102.37 1avy n GLY 474 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.23 0.57 -0.03 1.61 1.03 -0.77 -5.13 118.70 112.76 1avy s GLU 475 Ca 0.00 -0.85 -0.22 0.00 0.03 0.00 0.00 54.97 53.93 1avy s GLU 475 Cb 0.00 -0.27 -0.05 0.00 -0.80 0.00 0.00 34.13 33.01 1avy s GLU 475 CO 0.00 0.04 0.64 -1.58 -1.33 0.00 0.00 175.26 173.03 1avy s TRP 476 N -1.75 3.63 0.01 4.83 0.23 -1.26 -0.69 118.94 123.94 1avy s TRP 476 Ca -0.07 1.22 0.01 0.00 -2.03 0.00 0.00 56.10 55.23 1avy s TRP 476 Cb -0.07 -2.70 -0.01 0.00 0.03 0.00 0.00 33.47 30.71 1avy s TRP 476 CO -0.01 0.22 -0.03 0.08 0.96 0.00 0.00 176.95 178.18 1avy s VAL 477 N 0.29 0.19 0.14 4.03 1.01 0.08 -4.94 120.40 121.20 1avy s VAL 477 Ca 0.34 -0.38 -0.34 0.00 0.00 0.00 0.00 61.98 61.59 1avy s VAL 477 Cb -0.18 -0.22 -0.14 0.00 0.00 0.00 0.00 36.38 35.84 1avy s VAL 477 CO 0.18 -0.13 1.59 0.18 0.00 0.00 0.00 175.10 176.92 1avy n LEU 478 N 2.53 3.06 -0.11 3.92 4.77 -1.26 -0.53 117.00 129.38 1avy n LEU 478 Ca -0.16 1.08 -0.03 0.00 -0.03 0.00 0.00 56.01 56.86 1avy n LEU 478 Cb 0.58 -1.41 0.19 0.00 -2.33 0.00 0.00 43.42 40.44 1avy n LEU 478 CO 0.24 -0.30 0.92 0.25 -1.33 0.00 0.00 177.39 177.17 1avy h LEU 479 N 6.08 0.74 -2.67 2.23 5.85 -1.84 -2.55 115.31 123.14 1avy h LEU 479 Ca -0.45 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.11 1avy h LEU 479 Cb 1.26 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1avy h LEU 479 CO 0.89 0.77 -0.00 0.28 -0.34 0.00 0.00 178.44 180.04 1avy h SER 480 N 0.74 0.00 0.27 1.25 0.02 -1.90 -0.54 113.55 113.39 1avy h SER 480 Ca 0.15 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1avy h SER 480 Cb 0.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 1avy h SER 480 CO 0.01 0.00 -0.03 0.74 -1.14 0.00 0.00 176.83 176.41 1avy h THR 481 N 0.00 0.24 0.00 -2.27 2.02 -1.83 -2.22 112.91 108.85 1avy h THR 481 Ca -0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1avy h THR 481 Cb 0.10 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1avy h THR 481 CO 0.00 0.03 -1.27 0.49 0.37 0.00 0.00 175.52 175.14 1avy n PHE 482 N -3.35 0.00 -0.32 3.16 3.72 -0.25 -4.42 117.46 116.00 1avy n PHE 482 Ca -0.02 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.45 1avy n PHE 482 Cb 0.16 -0.20 0.31 0.00 -0.94 0.00 0.00 39.48 38.81 1avy n PHE 482 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1avy n LEU 483 N -1.74 4.26 -4.17 4.37 4.77 -0.88 -4.73 117.00 118.88 1avy n LEU 483 Ca -0.01 -2.15 -0.37 0.00 -0.03 0.00 0.00 56.01 53.45 1avy n LEU 483 Cb 0.28 -0.56 -0.12 0.00 -2.33 0.00 0.00 43.42 40.69 1avy n LEU 483 CO 0.25 0.67 -0.19 -0.44 -1.33 0.00 0.00 177.39 176.34 1avy s SER 484 N -0.78 5.28 0.00 -1.43 0.01 -0.95 -5.01 113.70 110.82 1avy s SER 484 Ca 0.43 -1.73 0.09 0.00 1.31 0.00 0.00 55.95 56.05 1avy s SER 484 Cb 0.29 -1.85 0.52 0.00 0.21 0.00 0.00 66.02 65.20 1avy s SER 484 CO 0.19 -0.48 0.97 -0.81 0.41 0.00 0.00 173.24 173.52