#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g8x n LEU 441 N 3.65 0.00 -0.00 0.00 4.32 -1.15 -1.21 117.00 122.61 3g8x n LEU 441 Ca 0.11 0.14 -0.00 0.00 -0.02 0.00 0.00 56.01 56.24 3g8x n LEU 441 Cb 0.41 -0.14 -0.00 0.00 -1.62 0.00 0.00 43.42 42.07 3g8x n LEU 441 CO 0.59 -0.08 -0.03 0.52 -1.22 0.00 0.00 177.39 177.18 3g8x n VAL 442 N -1.14 0.15 0.80 4.08 0.31 -1.26 -4.87 118.33 116.39 3g8x n VAL 442 Ca 0.09 0.20 0.09 0.00 -0.01 0.00 0.00 64.34 64.70 3g8x n VAL 442 Cb 0.08 -1.26 -0.00 0.00 -0.91 0.00 0.00 33.84 31.75 3g8x n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g8x n SER 444 N -0.08 -5.24 -2.65 0.00 7.64 -0.35 -2.63 113.62 110.31 3g8x n SER 444 Ca 0.07 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.07 3g8x n SER 444 Cb 0.38 -4.44 0.00 0.00 -1.01 0.00 0.00 64.21 59.14 3g8x n SER 444 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3g8x n ASP 445 N -1.80 -0.02 -4.54 6.43 4.64 -1.26 -4.43 116.55 115.56 3g8x n ASP 445 Ca -0.21 -0.37 -0.21 0.00 -1.38 0.00 0.00 54.79 52.62 3g8x n ASP 445 Cb 0.65 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 40.64 3g8x n ASP 445 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 3g8x n GLU 446 N -0.39 0.55 -1.61 -0.67 0.28 -1.26 -2.42 120.64 115.12 3g8x n GLU 446 Ca 0.00 -0.48 -0.47 0.00 -0.16 0.00 0.00 57.16 56.04 3g8x n GLU 446 Cb 0.00 -3.10 -0.05 0.00 1.43 0.00 0.00 31.44 29.72 3g8x n GLU 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3g8x n ALA 447 N 15.63 1.17 -0.35 -1.84 0.00 -1.26 -3.99 120.51 129.86 3g8x n ALA 447 Ca 0.49 0.08 0.00 0.00 0.00 0.00 0.00 53.44 54.01 3g8x n ALA 447 Cb 0.39 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 17.22 3g8x n ALA 447 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3g8x n SER 448 N 8.63 0.00 0.00 0.00 7.64 -0.37 -4.74 113.62 124.78 3g8x n SER 448 Ca 0.28 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.31 3g8x n SER 448 Cb 0.32 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3g8x n SER 448 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g8x n GLY 449 N 2.00 1.54 1.87 0.23 0.00 -1.23 -4.97 105.19 104.63 3g8x n GLY 449 Ca 0.00 0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 3g8x n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g8x s HIS 451 N 2.78 2.88 -1.50 0.00 4.02 0.16 -4.64 115.29 118.99 3g8x s HIS 451 Ca 0.63 -0.76 -0.13 0.00 1.02 0.00 0.00 55.06 55.83 3g8x s HIS 451 Cb -0.82 -1.95 0.07 0.00 -1.02 0.00 0.00 32.58 28.86 3g8x s HIS 451 CO 0.39 -0.34 0.99 0.66 1.02 0.00 0.00 174.74 177.46 3g8x n TYR 452 N 4.01 -2.38 0.00 1.40 4.01 -1.26 -2.59 117.16 120.35 3g8x n TYR 452 Ca -0.18 0.89 0.00 0.00 -0.16 0.00 0.00 57.90 58.45 3g8x n TYR 452 Cb 0.52 -4.15 0.00 0.00 -0.31 0.00 0.00 39.34 35.40 3g8x n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g8x n GLY 453 N -1.72 2.85 3.19 2.72 0.00 -1.26 -1.14 105.19 109.83 3g8x n GLY 453 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 3g8x n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g8x s VAL 454 N -2.64 1.35 -0.02 1.61 1.01 -1.07 -4.95 120.40 115.70 3g8x s VAL 454 Ca 0.00 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 3g8x s VAL 454 Cb 0.00 -1.20 -0.06 0.00 0.00 0.00 0.00 36.38 35.12 3g8x s VAL 454 CO 0.00 0.10 1.69 -0.22 0.00 0.00 0.00 175.10 176.67 3g8x s LEU 455 N -1.13 4.35 0.15 3.92 2.96 -1.26 0.36 118.68 128.03 3g8x s LEU 455 Ca 0.04 2.34 -0.04 0.00 -0.22 0.00 0.00 54.13 56.25 3g8x s LEU 455 Cb -0.08 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.04 3g8x s LEU 455 CO 0.01 -0.93 0.16 0.42 -1.32 0.00 0.00 176.35 174.69 3g8x s THR 456 N 3.81 0.08 1.12 3.68 -4.23 -1.26 -2.93 115.64 115.90 3g8x s THR 456 Ca 0.75 -1.71 -0.14 0.00 -1.18 0.00 0.00 61.69 59.41 3g8x s THR 456 Cb -0.36 -2.01 0.25 0.00 1.34 0.00 0.00 72.50 71.73 3g8x s THR 456 CO 0.32 -0.36 1.06 0.00 -0.54 0.00 0.00 174.62 175.10 3g8x h GLY 458 N -2.35 0.52 1.20 0.00 0.00 -1.98 -3.00 103.07 97.45 3g8x h GLY 458 Ca -0.55 -0.59 -0.11 0.00 0.00 0.00 0.00 47.33 46.08 3g8x h GLY 458 CO 0.51 0.53 -0.13 1.48 0.00 0.00 0.00 176.54 178.93 3g8x h SER 459 N 0.37 0.94 0.62 0.19 4.64 -1.95 -2.33 113.55 116.02 3g8x h SER 459 Ca 0.01 -0.31 -0.11 0.00 -0.47 0.00 0.00 61.79 60.91 3g8x h SER 459 Cb 1.05 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.87 3g8x h SER 459 CO 0.10 1.06 -0.51 0.00 -0.87 0.00 0.00 176.83 176.61 3g8x h LYS 461 N 0.00 0.07 0.17 0.00 3.64 -1.28 -1.66 116.57 117.52 3g8x h LYS 461 Ca -0.01 -0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.06 3g8x h LYS 461 Cb 0.96 -0.02 0.03 0.00 -0.41 0.00 0.00 32.23 32.79 3g8x h LYS 461 CO 0.07 0.05 -1.32 -0.39 -2.27 0.00 0.00 179.45 175.59 3g8x h VAL 462 N 0.07 1.29 -0.70 2.00 -1.51 -1.16 -2.76 116.25 113.49 3g8x h VAL 462 Ca 0.09 -2.55 0.15 0.00 -1.23 0.00 0.00 66.70 63.16 3g8x h VAL 462 Cb 0.10 2.85 -0.11 0.00 -2.13 0.00 0.00 31.29 32.00 3g8x h VAL 462 CO -0.14 0.77 0.10 0.15 -1.23 0.00 0.00 177.57 177.22 3g8x h PHE 463 N 0.20 0.14 -0.23 5.19 3.04 -1.13 -1.79 116.94 122.36 3g8x h PHE 463 Ca -0.21 0.04 -0.07 0.00 3.98 0.00 0.00 57.97 61.71 3g8x h PHE 463 Cb 2.00 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 40.56 3g8x h PHE 463 CO 0.13 -0.13 -0.14 0.35 -2.02 0.00 0.00 178.31 176.50 3g8x h PHE 464 N 0.20 0.58 -0.66 0.41 3.57 -1.10 0.19 116.94 120.13 3g8x h PHE 464 Ca 0.38 -0.15 0.03 0.00 3.53 0.00 0.00 57.97 61.76 3g8x h PHE 464 Cb 0.65 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 3g8x h PHE 464 CO -0.31 0.79 0.41 -0.22 -2.23 0.00 0.00 178.31 176.75 3g8x h LYS 465 N 0.20 0.77 -0.63 1.11 3.64 -1.29 -1.30 116.57 119.07 3g8x h LYS 465 Ca 0.05 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3g8x h LYS 465 Cb 0.65 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 3g8x h LYS 465 CO 0.04 0.51 0.37 0.00 -2.27 0.00 0.00 179.45 178.10 3g8x h ARG 466 N 0.79 0.87 -0.84 1.90 3.08 -1.06 -0.57 114.38 118.55 3g8x h ARG 466 Ca 0.27 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 3g8x h ARG 466 Cb 0.04 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.87 3g8x h ARG 466 CO -0.11 0.63 0.39 0.00 -1.07 0.00 0.00 179.97 179.80 3g8x h ALA 467 N 1.19 1.10 0.04 0.04 0.00 -0.13 -2.08 119.26 119.42 3g8x h ALA 467 Ca 0.23 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 3g8x h ALA 467 Cb -0.01 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.46 3g8x h ALA 467 CO -0.04 0.67 -0.51 0.28 0.00 0.00 0.00 179.25 179.64 3g8x h VAL 468 N 1.20 1.52 0.06 0.00 2.07 -1.06 -3.42 116.25 116.62 3g8x h VAL 468 Ca 0.29 -2.20 -0.00 0.00 0.82 0.00 0.00 66.70 65.60 3g8x h VAL 468 Cb 0.14 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 3g8x h VAL 468 CO -0.03 0.62 -0.03 -0.33 0.02 0.00 0.00 177.57 177.82 3g8x h GLU 469 N -0.37 -0.07 0.00 1.57 5.08 -1.06 -3.45 114.58 116.27 3g8x h GLU 469 Ca -0.08 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3g8x h GLU 469 Cb 1.30 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3g8x h GLU 469 CO 0.10 -0.05 0.00 0.41 -1.00 0.00 0.00 179.01 178.47 3g8x n GLY 470 N 1.56 -2.06 0.16 -3.84 0.00 -0.79 -5.08 105.19 95.14 3g8x n GLY 470 Ca -0.01 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.55 3g8x n GLY 470 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8x n GLN 471 N -0.74 0.01 0.00 1.61 0.00 -1.26 -4.75 117.38 112.25 3g8x n GLN 471 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 57.00 56.96 3g8x n GLN 471 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 30.24 30.30 3g8x n GLN 471 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.06 174.67 3g8x n HIS 472 N -0.04 0.00 -3.00 2.61 1.44 -1.26 -5.11 115.22 109.86 3g8x n HIS 472 Ca 0.00 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.31 3g8x n HIS 472 Cb 0.02 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.09 3g8x n HIS 472 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 3g8x s ASN 473 N 0.00 7.00 -0.22 4.39 0.01 -1.26 -5.01 114.94 119.85 3g8x s ASN 473 Ca 0.00 1.21 -0.12 0.00 -0.71 0.00 0.00 52.86 53.24 3g8x s ASN 473 Cb 0.00 -2.43 -0.05 0.00 0.41 0.00 0.00 41.25 39.19 3g8x s ASN 473 CO 0.00 -0.17 0.20 -0.31 -1.51 0.00 0.00 177.10 175.31 3g8x s TYR 474 N 1.06 3.36 -0.13 2.20 2.02 -1.26 -5.07 117.35 119.53 3g8x s TYR 474 Ca 0.38 0.35 -0.01 0.00 -0.37 0.00 0.00 57.07 57.42 3g8x s TYR 474 Cb -0.18 -2.29 -0.02 0.00 -0.40 0.00 0.00 41.96 39.07 3g8x s TYR 474 CO 0.18 0.12 -0.10 -1.17 -1.57 0.00 0.00 175.55 173.01 3g8x s LEU 475 N 0.87 2.87 0.32 -1.29 0.20 -1.26 -4.69 118.68 115.70 3g8x s LEU 475 Ca 0.10 -0.26 -0.29 0.00 0.69 0.00 0.00 54.13 54.38 3g8x s LEU 475 Cb -0.13 -1.66 -0.10 0.00 -0.43 0.00 0.00 46.19 43.87 3g8x s LEU 475 CO 0.03 0.18 1.25 0.00 -0.29 0.00 0.00 176.35 177.52 3g8x n ALA 477 N 0.83 3.24 -2.00 0.00 0.00 -1.26 -4.86 120.51 116.46 3g8x n ALA 477 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.81 3g8x n ALA 477 Cb 0.43 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.05 3g8x n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g8x n GLY 478 N 1.39 0.19 0.82 0.00 0.00 -1.26 -5.03 105.19 101.30 3g8x n GLY 478 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 3g8x n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g8x n ARG 479 N 0.00 0.00 -2.28 1.61 1.74 -1.26 -4.98 116.66 111.49 3g8x n ARG 479 Ca 0.00 -1.15 -0.16 0.00 -0.77 0.00 0.00 57.85 55.77 3g8x n ARG 479 Cb 0.00 -0.22 -0.01 0.00 -1.02 0.00 0.00 32.46 31.21 3g8x n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g8x n ASN 480 N 0.14 -4.86 -2.73 0.55 5.03 -1.26 -4.87 115.26 107.26 3g8x n ASN 480 Ca -0.00 0.00 -0.04 0.00 0.87 0.00 0.00 54.58 55.40 3g8x n ASN 480 Cb 0.80 -3.96 0.07 0.00 -1.02 0.00 0.00 39.78 35.67 3g8x n ASN 480 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 3g8x n ASP 481 N -1.10 0.35 -4.74 6.41 4.64 -1.26 -5.02 116.55 115.82 3g8x n ASP 481 Ca -0.19 -2.35 -0.33 0.00 -1.38 0.00 0.00 54.79 50.54 3g8x n ASP 481 Cb 0.64 -0.01 0.08 0.00 -1.04 0.00 0.00 41.12 40.79 3g8x n ASP 481 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3g8x s ILE 483 N -2.19 4.15 -0.63 0.00 1.01 -1.26 -4.99 121.20 117.28 3g8x s ILE 483 Ca 0.70 1.36 -0.07 0.00 0.00 0.00 0.00 60.65 62.65 3g8x s ILE 483 Cb -0.25 -3.95 0.16 0.00 0.01 0.00 0.00 42.46 38.44 3g8x s ILE 483 CO 0.44 -0.20 0.49 -0.63 0.00 0.00 0.00 174.94 175.04 3g8x s ILE 484 N 3.82 4.24 0.00 2.92 -1.09 -1.26 -4.53 121.20 125.30 3g8x s ILE 484 Ca 0.58 -2.56 0.00 0.00 -2.23 0.00 0.00 60.65 56.44 3g8x s ILE 484 Cb -0.22 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 36.93 3g8x s ILE 484 CO 0.19 -0.88 0.00 -0.90 -1.23 0.00 0.00 174.94 172.11 3g8x n ASP 485 N 3.94 1.86 -0.33 3.58 5.68 -1.26 -4.15 116.55 125.87 3g8x n ASP 485 Ca 0.06 -0.99 0.08 0.00 -0.50 0.00 0.00 54.79 53.43 3g8x n ASP 485 Cb 0.41 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.66 3g8x n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g8x h LYS 486 N 0.00 0.90 0.17 0.11 3.64 -1.81 0.68 116.57 120.26 3g8x h LYS 486 Ca 0.00 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 59.08 3g8x h LYS 486 Cb 0.00 -0.20 0.03 0.00 -0.41 0.00 0.00 32.23 31.64 3g8x h LYS 486 CO 0.00 0.60 -1.06 0.82 -2.27 0.00 0.00 179.45 177.54 3g8x h ILE 487 N 0.93 1.42 -0.00 2.00 5.03 -1.95 -3.39 117.51 121.55 3g8x h ILE 487 Ca 0.47 -2.57 0.00 0.00 -0.12 0.00 0.00 64.86 62.64 3g8x h ILE 487 Cb 0.50 3.10 0.00 0.00 -3.03 0.00 0.00 36.82 37.38 3g8x h ILE 487 CO -0.23 0.75 -0.82 0.54 -0.68 0.00 0.00 178.15 177.71 3g8x n ARG 488 N -3.97 0.86 0.01 2.37 1.74 -0.80 -4.34 116.66 112.53 3g8x n ARG 488 Ca -0.15 -0.15 0.21 0.00 -0.77 0.00 0.00 57.85 56.99 3g8x n ARG 488 Cb 0.92 -1.39 0.71 0.00 -1.02 0.00 0.00 32.46 31.68 3g8x n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g8x h ARG 489 N 0.36 0.00 -0.09 5.56 0.11 -1.09 0.75 114.38 119.98 3g8x h ARG 489 Ca 0.00 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 3g8x h ARG 489 Cb 0.48 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.55 3g8x h ARG 489 CO 0.00 0.00 -0.26 -0.22 0.10 0.00 0.00 179.97 179.59 3g8x h LYS 490 N 0.00 0.16 -0.51 0.08 1.63 -1.83 -3.30 116.57 112.80 3g8x h LYS 490 Ca 0.25 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.95 3g8x h LYS 490 Cb 1.05 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.65 3g8x h LYS 490 CO -0.00 0.42 0.15 -0.91 -3.45 0.00 0.00 179.45 175.66 3g8x h ASN 491 N 0.15 0.75 -3.56 4.20 4.21 0.25 -3.38 115.58 118.19 3g8x h ASN 491 Ca 0.02 -0.21 -0.62 0.00 1.21 0.00 0.00 56.30 56.71 3g8x h ASN 491 Cb 0.55 -0.20 -0.40 0.00 -1.12 0.00 0.00 38.32 37.15 3g8x h ASN 491 CO 0.04 0.76 -0.71 0.00 -1.29 0.00 0.00 177.43 176.23 3g8x h PRO 493 N 6.49 0.67 0.18 0.00 0.13 -1.76 -0.55 132.00 137.17 3g8x h PRO 493 Ca 0.01 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.11 3g8x h PRO 493 Cb 0.90 -0.15 -0.04 0.00 0.13 0.00 0.00 31.00 31.84 3g8x h PRO 493 CO 0.54 0.46 -0.46 0.00 -0.23 0.00 0.00 178.00 178.30 3g8x h ALA 494 N 1.67 -0.87 -0.68 -0.56 0.00 -1.85 0.15 119.26 117.11 3g8x h ALA 494 Ca 0.19 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3g8x h ALA 494 Cb -0.06 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3g8x h ALA 494 CO -0.04 -1.05 0.11 0.00 0.00 0.00 0.00 179.25 178.27 3g8x h ARG 496 N 1.05 0.55 -0.55 0.00 2.43 -1.01 -1.45 114.38 115.40 3g8x h ARG 496 Ca 0.21 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 3g8x h ARG 496 Cb 0.44 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 3g8x h ARG 496 CO 0.01 0.40 0.05 -0.92 -1.51 0.00 0.00 179.97 178.00 3g8x h TYR 497 N 0.55 1.01 -0.44 2.20 3.20 -0.43 -1.44 116.97 121.62 3g8x h TYR 497 Ca 0.15 -0.16 0.01 0.00 3.14 0.00 0.00 58.73 61.87 3g8x h TYR 497 Cb -0.02 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 37.95 3g8x h TYR 497 CO -0.04 0.91 0.27 -0.09 -1.64 0.00 0.00 178.16 177.57 3g8x h ARG 498 N 0.83 0.53 0.00 1.82 2.43 -0.62 -1.28 114.38 118.09 3g8x h ARG 498 Ca 0.16 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3g8x h ARG 498 Cb 0.47 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3g8x h ARG 498 CO 0.02 0.35 0.00 0.36 -1.51 0.00 0.00 179.97 179.19 3g8x n LYS 499 N -4.82 0.03 0.06 0.20 2.85 -0.58 -1.09 118.16 114.81 3g8x n LYS 499 Ca 0.02 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.15 3g8x n LYS 499 Cb 0.05 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 32.84 3g8x n LYS 499 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3g8x h LEU 501 N -0.48 0.56 -1.06 0.00 4.07 -0.85 -1.87 115.31 115.69 3g8x h LEU 501 Ca -0.01 0.01 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 3g8x h LEU 501 Cb 0.40 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 3g8x h LEU 501 CO 0.02 0.39 -0.26 1.56 -1.08 0.00 0.00 178.44 179.08 3g8x h GLN 502 N 0.69 0.00 -0.00 1.13 4.20 -1.13 -2.14 115.11 117.86 3g8x h GLN 502 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3g8x h GLN 502 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 3g8x h GLN 502 CO -0.12 0.26 -0.02 0.00 -0.67 0.00 0.00 178.83 178.28 3g8x n ALA 503 N -2.24 2.50 0.00 3.87 0.00 -0.70 -4.90 120.51 119.04 3g8x n ALA 503 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3g8x n ALA 503 Cb 0.45 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.43 3g8x n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g8x n GLY 504 N 1.33 1.05 3.77 0.00 0.00 -0.80 -4.85 105.19 105.68 3g8x n GLY 504 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3g8x n GLY 504 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g8x s MET 505 N -0.55 4.42 -0.23 1.61 -1.94 -0.74 -4.75 119.30 117.10 3g8x s MET 505 Ca 0.00 2.13 -0.18 0.00 -1.71 0.00 0.00 55.69 55.92 3g8x s MET 505 Cb 0.00 -3.10 0.06 0.00 2.01 0.00 0.00 34.83 33.81 3g8x s MET 505 CO 0.00 -0.10 0.60 1.21 -0.01 0.00 0.00 175.02 176.72 3g8x s ASN 506 N -0.54 -0.70 0.00 3.03 3.84 -0.29 -4.72 114.94 115.56 3g8x s ASN 506 Ca 0.48 1.26 0.00 0.00 0.21 0.00 0.00 52.86 54.81 3g8x s ASN 506 Cb -0.38 1.22 0.00 0.00 -0.55 0.00 0.00 41.25 41.54 3g8x s ASN 506 CO 0.50 -0.22 0.37 0.18 -2.79 0.00 0.00 177.10 175.14 3g8x n LEU 507 N 3.38 0.76 -3.96 3.21 4.77 -1.26 -4.48 117.00 119.42 3g8x n LEU 507 Ca -0.17 -0.38 -0.31 0.00 -0.03 0.00 0.00 56.01 55.13 3g8x n LEU 507 Cb 0.57 -0.35 -0.15 0.00 -2.33 0.00 0.00 43.42 41.15 3g8x n LEU 507 CO 0.04 0.18 -0.41 -1.61 -1.33 0.00 0.00 177.39 174.26 3g8x s GLU 508 N -0.96 1.66 -0.55 3.23 0.41 -1.26 -4.92 118.70 116.31 3g8x s GLU 508 Ca 0.00 -1.14 0.00 0.00 -0.41 0.00 0.00 54.97 53.42 3g8x s GLU 508 Cb 0.00 -2.67 0.48 0.00 -1.78 0.00 0.00 34.13 30.17 3g8x s GLU 508 CO 0.00 -0.65 1.97 0.00 -0.49 0.00 0.00 175.26 176.09 3g8x n ALA 509 N 4.60 5.89 0.88 5.21 0.00 -1.26 -4.65 120.51 131.17 3g8x n ALA 509 Ca -0.10 -3.02 0.00 0.00 0.00 0.00 0.00 53.44 50.32 3g8x n ALA 509 Cb 0.43 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.27 3g8x n ALA 509 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3g8x n ARG 510 N -0.83 0.58 0.00 0.00 5.12 -1.26 -3.89 116.66 116.38 3g8x n ARG 510 Ca 0.57 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.49 3g8x n ARG 510 Cb 0.97 -1.14 0.00 0.00 -1.16 0.00 0.00 32.46 31.13 3g8x n ARG 510 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3g8x n LYS 511 N -0.15 0.00 0.06 5.56 4.01 -1.26 -2.39 118.16 123.98 3g8x n LYS 511 Ca 0.00 0.27 0.04 0.00 -0.51 0.00 0.00 58.31 58.11 3g8x n LYS 511 Cb 0.07 -1.55 0.20 0.00 -0.51 0.00 0.00 35.03 33.24 3g8x n LYS 511 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 3g8x n THR 512 N -1.25 1.51 -1.36 -0.18 -1.04 -1.25 -5.32 114.28 105.39 3g8x n THR 512 Ca 0.00 0.59 0.00 0.00 -2.04 0.00 0.00 64.05 62.60 3g8x n THR 512 Cb 0.05 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 66.97 3g8x n THR 512 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72