#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1glu s LYS 435 N 0.00 3.91 0.00 2.12 1.02 -1.26 -5.08 119.74 120.45 1glu s LYS 435 Ca 0.00 1.13 0.00 0.00 0.02 0.00 0.00 55.97 57.12 1glu s LYS 435 Cb 0.00 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 35.19 1glu s LYS 435 CO 0.00 -0.31 0.00 -0.35 -0.92 0.00 0.00 175.35 173.77 1glu n PRO 436 N -1.22 0.00 -3.64 -1.68 -0.05 -1.26 -5.12 135.00 122.03 1glu n PRO 436 Ca 0.08 0.00 -0.06 0.00 -0.05 0.00 0.00 63.50 63.46 1glu n PRO 436 Cb 0.53 0.00 -0.07 0.00 -0.05 0.00 0.00 33.50 33.92 1glu n PRO 436 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1glu s ALA 437 N -2.64 -2.08 -0.37 0.55 0.00 -1.26 -5.10 121.76 110.86 1glu s ALA 437 Ca 0.00 1.77 0.03 0.00 0.00 0.00 0.00 51.96 53.76 1glu s ALA 437 Cb 0.00 -1.51 0.15 0.00 0.00 0.00 0.00 23.12 21.76 1glu s ALA 437 CO 0.00 -0.19 0.35 0.50 0.00 0.00 0.00 175.76 176.42 1glu s ARG 438 N -0.06 0.63 0.34 0.00 3.52 -1.26 -5.12 118.95 116.99 1glu s ARG 438 Ca 0.05 -0.93 -0.27 0.00 -0.13 0.00 0.00 55.73 54.45 1glu s ARG 438 Cb -0.04 -0.81 -0.09 0.00 -1.56 0.00 0.00 34.95 32.45 1glu s ARG 438 CO -0.09 -1.20 1.08 -1.25 -0.81 0.00 0.00 175.30 173.03 1glu s PRO 439 N 1.38 4.40 0.51 5.12 0.05 -1.26 -2.53 135.00 142.66 1glu s PRO 439 Ca 0.17 1.68 -0.23 0.00 0.05 0.00 0.00 61.00 62.67 1glu s PRO 439 Cb -0.16 -2.88 -0.07 0.00 0.05 0.00 0.00 34.50 31.44 1glu s PRO 439 CO -0.03 0.03 1.28 0.00 0.05 0.00 0.00 177.00 178.33 1glu n LEU 441 N -0.54 0.00 0.00 0.00 7.99 0.19 -3.85 117.00 120.80 1glu n LEU 441 Ca 0.09 0.31 0.00 0.00 -0.01 0.00 0.00 56.01 56.40 1glu n LEU 441 Cb 0.43 -0.31 0.00 0.00 -0.11 0.00 0.00 43.42 43.44 1glu n LEU 441 CO 0.55 -0.15 -0.00 0.55 -1.51 0.00 0.00 177.39 176.82 1glu n VAL 442 N -1.31 0.00 0.00 4.08 3.14 -1.26 -4.88 118.33 118.11 1glu n VAL 442 Ca 0.07 -0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1glu n VAL 442 Cb 0.12 0.77 0.00 0.00 -1.06 0.00 0.00 33.84 33.67 1glu n VAL 442 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1glu n SER 444 N 0.00 0.00 -4.32 0.00 7.64 -1.26 -4.76 113.62 110.92 1glu n SER 444 Ca 0.00 -0.89 -0.30 0.00 1.01 0.00 0.00 58.87 58.70 1glu n SER 444 Cb 0.00 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.43 1glu n SER 444 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1glu n ASP 445 N 0.00 -2.23 -4.55 6.43 -0.08 -1.26 -4.29 116.55 110.58 1glu n ASP 445 Ca 0.00 -0.22 -0.38 0.00 -1.51 0.00 0.00 54.79 52.68 1glu n ASP 445 Cb 0.33 -1.11 -0.03 0.00 2.34 0.00 0.00 41.12 42.65 1glu n ASP 445 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1glu s GLU 446 N -4.01 2.72 0.88 -0.67 2.12 -1.26 -0.49 118.70 117.98 1glu s GLU 446 Ca 0.63 0.35 -0.16 0.00 0.36 0.00 0.00 54.97 56.15 1glu s GLU 446 Cb -0.19 -4.45 -0.09 0.00 0.26 0.00 0.00 34.13 29.66 1glu s GLU 446 CO 0.65 -2.71 -0.20 0.00 -0.54 0.00 0.00 175.26 172.46 1glu n ALA 447 N 12.30 -3.83 -0.04 6.30 0.00 -1.05 -4.73 120.51 129.45 1glu n ALA 447 Ca 0.20 -0.51 -0.10 0.00 0.00 0.00 0.00 53.44 53.03 1glu n ALA 447 Cb 0.51 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 1glu n ALA 447 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1glu n SER 448 N 1.55 0.76 -2.46 0.00 3.41 -0.84 -4.87 113.62 111.18 1glu n SER 448 Ca 0.03 0.13 -0.03 0.00 -0.26 0.00 0.00 58.87 58.74 1glu n SER 448 Cb 0.53 -0.31 0.02 0.00 -0.26 0.00 0.00 64.21 64.19 1glu n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1glu n GLY 449 N 2.44 0.93 3.71 5.00 0.00 -1.23 -5.07 105.19 110.97 1glu n GLY 449 Ca -0.17 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 1glu n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1glu s HIS 451 N 1.85 1.71 -0.87 0.00 4.02 0.50 -4.34 115.29 118.16 1glu s HIS 451 Ca 0.74 -0.65 -0.07 0.00 1.02 0.00 0.00 55.06 56.10 1glu s HIS 451 Cb -0.44 -1.21 0.07 0.00 -1.02 0.00 0.00 32.58 29.97 1glu s HIS 451 CO 0.32 -0.30 0.17 0.66 1.02 0.00 0.00 174.74 176.61 1glu n TYR 452 N 3.73 -0.60 0.00 1.40 4.01 -1.26 0.29 117.16 124.72 1glu n TYR 452 Ca -0.22 0.33 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1glu n TYR 452 Cb 0.52 -1.14 0.00 0.00 -0.31 0.00 0.00 39.34 38.41 1glu n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1glu n GLY 453 N -1.22 0.34 3.18 2.72 0.00 -1.26 -1.33 105.19 107.61 1glu n GLY 453 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 1glu n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1glu s VAL 454 N -2.00 0.85 -0.67 1.61 1.01 0.15 -4.83 120.40 116.52 1glu s VAL 454 Ca 0.00 -1.78 -0.27 0.00 0.00 0.00 0.00 61.98 59.93 1glu s VAL 454 Cb 0.00 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.89 1glu s VAL 454 CO 0.00 -0.70 1.44 -0.22 0.00 0.00 0.00 175.10 175.63 1glu s LEU 455 N -2.73 3.25 0.30 3.92 1.98 -1.26 0.19 118.68 124.33 1glu s LEU 455 Ca 0.09 -0.09 0.04 0.00 -2.89 0.00 0.00 54.13 51.28 1glu s LEU 455 Cb 0.01 -2.68 -0.06 0.00 0.66 0.00 0.00 46.19 44.12 1glu s LEU 455 CO -0.02 -1.93 0.03 0.42 -1.89 0.00 0.00 176.35 172.96 1glu s THR 456 N 6.58 1.23 0.74 3.68 -4.23 -1.07 -0.63 115.64 121.95 1glu s THR 456 Ca 0.47 -2.03 -0.11 0.00 -1.18 0.00 0.00 61.69 58.84 1glu s THR 456 Cb -0.10 -2.66 0.17 0.00 1.34 0.00 0.00 72.50 71.25 1glu s THR 456 CO 0.19 -0.10 1.01 0.00 -0.54 0.00 0.00 174.62 175.18 1glu h GLY 458 N -1.23 -0.49 0.75 0.00 0.00 -1.93 -1.50 103.07 98.67 1glu h GLY 458 Ca -0.33 0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1glu h GLY 458 CO 0.25 -0.22 -0.41 1.48 0.00 0.00 0.00 176.54 177.64 1glu h SER 459 N -0.48 -1.06 -1.05 0.19 4.64 -1.99 -2.59 113.55 111.22 1glu h SER 459 Ca 0.02 0.07 0.27 0.00 -0.47 0.00 0.00 61.79 61.68 1glu h SER 459 Cb 0.48 0.33 -0.09 0.00 -0.31 0.00 0.00 62.40 62.80 1glu h SER 459 CO -0.12 -0.61 0.68 0.00 -0.87 0.00 0.00 176.83 175.91 1glu h LYS 461 N 0.38 -0.44 0.00 0.00 3.64 -1.01 -2.04 116.57 117.09 1glu h LYS 461 Ca 0.60 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.92 1glu h LYS 461 Cb 1.54 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.45 1glu h LYS 461 CO -0.29 -0.30 -0.68 -0.24 -2.27 0.00 0.00 179.45 175.67 1glu h VAL 462 N -0.46 0.49 0.02 2.00 3.04 -0.21 -3.11 116.25 118.03 1glu h VAL 462 Ca -0.00 -1.76 0.01 0.00 -1.01 0.00 0.00 66.70 63.94 1glu h VAL 462 Cb 0.47 2.12 -0.01 0.00 -2.01 0.00 0.00 31.29 31.86 1glu h VAL 462 CO -0.20 0.28 -0.08 0.15 -1.01 0.00 0.00 177.57 176.71 1glu h PHE 463 N 0.00 -0.20 -0.48 3.17 3.57 -0.85 -1.15 116.94 121.00 1glu h PHE 463 Ca -0.04 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1glu h PHE 463 Cb 1.30 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.11 1glu h PHE 463 CO 0.00 -0.12 0.23 0.35 -2.23 0.00 0.00 178.31 176.53 1glu h PHE 464 N -0.15 0.70 -0.26 0.41 3.57 -1.44 -0.61 116.94 119.16 1glu h PHE 464 Ca 0.02 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1glu h PHE 464 Cb 0.17 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1glu h PHE 464 CO -0.13 0.56 0.10 -0.22 -2.23 0.00 0.00 178.31 176.39 1glu h LYS 465 N 0.63 0.22 -0.25 1.11 3.11 -1.46 0.18 116.57 120.12 1glu h LYS 465 Ca 0.16 -0.01 -0.13 0.00 -2.81 0.00 0.00 60.65 57.86 1glu h LYS 465 Cb 0.13 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.30 1glu h LYS 465 CO -0.02 0.15 -0.37 -0.09 -2.81 0.00 0.00 179.45 176.30 1glu h ARG 466 N 0.23 0.56 -0.09 1.90 2.43 -0.97 -1.26 114.38 117.18 1glu h ARG 466 Ca 0.11 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 58.99 1glu h ARG 466 Cb 0.07 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1glu h ARG 466 CO -0.10 0.85 -0.02 0.00 -1.51 0.00 0.00 179.97 179.19 1glu h ALA 467 N 1.13 0.13 -0.07 2.80 0.00 -0.72 -3.16 119.26 119.37 1glu h ALA 467 Ca 0.05 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1glu h ALA 467 Cb 0.86 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1glu h ALA 467 CO 0.07 -0.15 -0.30 0.28 0.00 0.00 0.00 179.25 179.15 1glu h VAL 468 N -0.14 1.24 0.00 0.00 2.07 -0.50 -2.99 116.25 115.93 1glu h VAL 468 Ca 0.02 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1glu h VAL 468 Cb 0.41 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1glu h VAL 468 CO 0.01 0.34 0.00 1.21 0.02 0.00 0.00 177.57 179.14 1glu n GLU 469 N -4.15 0.73 0.00 1.57 4.07 -0.49 -4.81 120.64 117.56 1glu n GLU 469 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1glu n GLU 469 Cb 0.37 -1.12 0.00 0.00 -0.06 0.00 0.00 31.44 30.64 1glu n GLU 469 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1glu n GLY 470 N 0.28 3.92 3.18 8.31 0.00 -1.13 -5.09 105.19 114.67 1glu n GLY 470 Ca 0.04 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 1glu n GLY 470 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1glu n GLN 471 N -1.70 -1.48 -1.88 1.61 10.64 -1.26 -4.69 117.38 118.62 1glu n GLN 471 Ca 0.00 1.17 -0.32 0.00 -1.83 0.00 0.00 57.00 56.02 1glu n GLN 471 Cb 0.00 -1.62 0.04 0.00 -0.86 0.00 0.00 30.24 27.80 1glu n GLN 471 CO 0.00 0.00 0.00 -2.39 -1.83 0.00 0.00 177.06 172.84 1glu n HIS 472 N 0.06 3.09 -2.90 2.61 1.44 -1.26 -4.94 115.22 113.31 1glu n HIS 472 Ca -0.07 -2.68 -0.44 0.00 -2.01 0.00 0.00 57.72 52.53 1glu n HIS 472 Cb 0.59 -0.84 -0.03 0.00 0.12 0.00 0.00 29.99 29.83 1glu n HIS 472 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1glu s ASN 473 N -2.40 6.63 0.14 4.39 3.04 -1.26 -4.97 114.94 120.50 1glu s ASN 473 Ca 0.55 -2.02 0.10 0.00 0.04 0.00 0.00 52.86 51.52 1glu s ASN 473 Cb 0.45 -2.41 -0.04 0.00 -1.54 0.00 0.00 41.25 37.71 1glu s ASN 473 CO -0.14 -1.09 -0.23 -0.31 -3.04 0.00 0.00 177.10 172.29 1glu s TYR 474 N 2.82 2.05 -0.05 0.43 2.02 -1.26 -5.11 117.35 118.24 1glu s TYR 474 Ca 0.34 -0.40 -0.01 0.00 -0.37 0.00 0.00 57.07 56.62 1glu s TYR 474 Cb -0.04 -1.08 -0.03 0.00 -0.40 0.00 0.00 41.96 40.40 1glu s TYR 474 CO -0.09 0.33 0.01 -0.51 -1.57 0.00 0.00 175.55 173.72 1glu s LEU 475 N -2.25 3.61 0.28 -1.29 1.43 -1.26 -4.76 118.68 114.44 1glu s LEU 475 Ca 0.13 0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 53.11 1glu s LEU 475 Cb -0.09 -1.92 -0.09 0.00 0.03 0.00 0.00 46.19 44.12 1glu s LEU 475 CO 0.06 0.34 0.85 0.00 0.23 0.00 0.00 176.35 177.83 1glu n ALA 477 N 0.59 3.56 -2.80 0.00 0.00 -1.26 -4.94 120.51 115.66 1glu n ALA 477 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1glu n ALA 477 Cb 0.51 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1glu n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1glu n GLY 478 N 1.49 4.89 2.76 0.00 0.00 -1.26 -5.04 105.19 108.03 1glu n GLY 478 Ca 0.05 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.85 1glu n GLY 478 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1glu n ARG 479 N 0.00 4.23 -2.67 1.61 1.85 -1.26 -4.84 116.66 115.58 1glu n ARG 479 Ca 0.00 -4.71 -0.13 0.00 -1.00 0.00 0.00 57.85 52.01 1glu n ARG 479 Cb 0.00 -2.38 -0.00 0.00 -1.05 0.00 0.00 32.46 29.02 1glu n ARG 479 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1glu n ASN 480 N 0.26 -3.37 -2.99 2.89 3.02 -1.26 -4.84 115.26 108.97 1glu n ASN 480 Ca 0.36 0.10 -0.15 0.00 -0.03 0.00 0.00 54.58 54.86 1glu n ASN 480 Cb 0.33 -2.87 0.00 0.00 -0.61 0.00 0.00 39.78 36.64 1glu n ASN 480 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1glu n ASP 481 N -1.87 -0.85 -4.88 6.41 5.68 -1.26 -5.01 116.55 114.77 1glu n ASP 481 Ca -0.09 -3.15 -0.30 0.00 -0.50 0.00 0.00 54.79 50.75 1glu n ASP 481 Cb 0.58 0.47 0.00 0.00 -1.14 0.00 0.00 41.12 41.03 1glu n ASP 481 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1glu s ILE 483 N -2.97 2.15 0.11 0.00 -4.36 -1.26 -5.03 121.20 109.84 1glu s ILE 483 Ca 0.52 -0.19 -0.11 0.00 -0.26 0.00 0.00 60.65 60.61 1glu s ILE 483 Cb -0.11 -2.96 0.01 0.00 1.25 0.00 0.00 42.46 40.65 1glu s ILE 483 CO 0.49 0.00 0.25 -0.63 0.24 0.00 0.00 174.94 175.29 1glu s ILE 484 N -3.42 0.12 0.00 8.37 1.09 -1.26 -4.72 121.20 121.38 1glu s ILE 484 Ca 0.63 -1.05 0.00 0.00 -1.10 0.00 0.00 60.65 59.13 1glu s ILE 484 Cb -0.09 -1.35 0.00 0.00 -1.06 0.00 0.00 42.46 39.96 1glu s ILE 484 CO 0.47 -0.53 0.00 -0.90 -0.10 0.00 0.00 174.94 173.88 1glu n ASP 485 N -0.12 0.00 -0.43 3.58 5.68 -1.26 -4.81 116.55 119.19 1glu n ASP 485 Ca -0.14 0.00 0.33 0.00 -0.50 0.00 0.00 54.79 54.48 1glu n ASP 485 Cb 0.63 0.00 0.52 0.00 -1.14 0.00 0.00 41.12 41.12 1glu n ASP 485 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1glu n LYS 486 N -0.79 -0.01 -0.05 0.11 4.81 -1.26 -1.74 118.16 119.23 1glu n LYS 486 Ca 0.00 0.74 -0.05 0.00 -0.87 0.00 0.00 58.31 58.12 1glu n LYS 486 Cb 0.00 -1.63 -0.02 0.00 0.02 0.00 0.00 35.03 33.40 1glu n LYS 486 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1glu n ILE 487 N -3.43 0.91 0.29 3.15 -5.35 -1.26 -4.72 119.36 108.95 1glu n ILE 487 Ca 0.29 0.28 0.18 0.00 -0.27 0.00 0.00 62.75 63.22 1glu n ILE 487 Cb 1.25 -2.02 0.89 0.00 -1.74 0.00 0.00 39.64 38.03 1glu n ILE 487 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1glu h ARG 488 N -0.61 0.00 -0.97 6.28 3.08 -1.68 -1.83 114.38 118.64 1glu h ARG 488 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.20 1glu h ARG 488 Cb 0.61 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.56 1glu h ARG 488 CO 0.00 0.00 0.59 -0.09 -1.07 0.00 0.00 179.97 179.40 1glu h ARG 489 N 0.00 0.82 -0.00 0.04 2.43 -1.68 -0.98 114.38 115.02 1glu h ARG 489 Ca 0.04 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1glu h ARG 489 Cb 0.55 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1glu h ARG 489 CO -0.00 0.54 -0.03 0.36 -1.51 0.00 0.00 179.97 179.33 1glu n LYS 490 N -4.72 0.91 -0.15 0.20 -0.00 -0.69 -3.95 118.16 109.77 1glu n LYS 490 Ca 0.20 -0.21 -0.10 0.00 -0.00 0.00 0.00 58.31 58.20 1glu n LYS 490 Cb 0.44 -1.50 -0.01 0.00 -0.00 0.00 0.00 35.03 33.97 1glu n LYS 490 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1glu h ASN 491 N 0.51 0.70 -2.67 -5.58 4.21 -1.35 -3.41 115.58 108.00 1glu h ASN 491 Ca 0.00 -0.28 -0.55 0.00 1.21 0.00 0.00 56.30 56.68 1glu h ASN 491 Cb 0.22 -0.19 -0.39 0.00 -1.12 0.00 0.00 38.32 36.84 1glu h ASN 491 CO 0.00 0.81 -0.81 0.00 -1.29 0.00 0.00 177.43 176.14 1glu h PRO 493 N 7.70 0.05 0.28 0.00 0.13 -1.82 -1.86 132.00 136.47 1glu h PRO 493 Ca -0.07 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1glu h PRO 493 Cb 0.99 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 1glu h PRO 493 CO 0.35 0.10 -0.22 0.00 -0.23 0.00 0.00 178.00 177.99 1glu h ALA 494 N 1.91 -0.49 -0.29 -0.56 0.00 -1.86 0.35 119.26 118.33 1glu h ALA 494 Ca 0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1glu h ALA 494 Cb 0.11 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1glu h ALA 494 CO 0.01 -0.80 -0.10 0.00 0.00 0.00 0.00 179.25 178.36 1glu h ARG 496 N 0.32 0.53 0.00 0.00 2.43 -0.97 0.56 114.38 117.26 1glu h ARG 496 Ca 0.07 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1glu h ARG 496 Cb 0.59 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1glu h ARG 496 CO 0.03 0.35 -0.12 -0.92 -1.51 0.00 0.00 179.97 177.80 1glu h TYR 497 N 0.54 0.00 0.00 2.20 3.20 -0.19 0.41 116.97 123.14 1glu h TYR 497 Ca 0.23 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 1glu h TYR 497 Cb 0.12 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1glu h TYR 497 CO -0.09 0.12 -0.34 -0.09 -1.64 0.00 0.00 178.16 176.12 1glu h ARG 498 N 0.00 0.00 0.00 1.82 9.65 0.42 -2.54 114.38 123.73 1glu h ARG 498 Ca -0.00 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.78 1glu h ARG 498 Cb 0.23 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1glu h ARG 498 CO 0.02 0.34 -0.55 -0.22 2.80 0.00 0.00 179.97 182.35 1glu h LYS 499 N 0.00 0.00 0.43 0.20 3.64 0.90 -2.81 116.57 118.92 1glu h LYS 499 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1glu h LYS 499 Cb 1.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1glu h LYS 499 CO 0.04 0.39 -0.20 0.00 -2.27 0.00 0.00 179.45 177.41 1glu h LEU 501 N -0.99 0.38 -0.02 0.00 4.07 -1.51 -2.35 115.31 114.88 1glu h LEU 501 Ca -0.06 0.19 -0.15 0.00 0.08 0.00 0.00 57.88 57.95 1glu h LEU 501 Cb 0.56 0.17 0.01 0.00 1.08 0.00 0.00 40.66 42.48 1glu h LEU 501 CO 0.10 -0.13 -0.55 1.56 -1.08 0.00 0.00 178.44 178.33 1glu h GLN 502 N 0.31 0.42 -0.66 1.13 4.20 -1.45 -3.09 115.11 115.97 1glu h GLN 502 Ca 0.68 -0.42 0.10 0.00 0.06 0.00 0.00 58.65 59.08 1glu h GLN 502 Cb 1.49 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 29.34 1glu h GLN 502 CO -0.61 1.08 0.44 0.00 -0.67 0.00 0.00 178.83 179.06 1glu h ALA 503 N 0.35 1.98 0.00 3.87 0.00 -0.89 -3.46 119.26 121.12 1glu h ALA 503 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1glu h ALA 503 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1glu h ALA 503 CO 0.11 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1glu n GLY 504 N -1.50 1.53 2.81 0.00 0.00 -1.00 -4.94 105.19 102.09 1glu n GLY 504 Ca 0.11 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.63 1glu n GLY 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1glu n MET 505 N 0.00 0.00 -3.75 1.61 2.81 -1.08 -4.93 117.12 111.78 1glu n MET 505 Ca 0.00 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.76 1glu n MET 505 Cb 0.00 -1.14 -0.10 0.00 -0.71 0.00 0.00 33.22 31.27 1glu n MET 505 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1glu s ASN 506 N 1.72 -0.33 0.24 7.83 6.03 -0.44 -4.54 114.94 125.45 1glu s ASN 506 Ca 0.77 0.56 -0.06 0.00 -1.03 0.00 0.00 52.86 53.10 1glu s ASN 506 Cb -1.10 0.62 0.44 0.00 -3.03 0.00 0.00 41.25 38.18 1glu s ASN 506 CO 0.58 -0.22 1.67 0.25 -2.03 0.00 0.00 177.10 177.35 1glu h LEU 507 N 5.08 -0.12 -6.06 3.54 7.12 -1.92 -2.90 115.31 120.06 1glu h LEU 507 Ca -0.27 0.16 -0.76 0.00 0.13 0.00 0.00 57.88 57.14 1glu h LEU 507 Cb 1.18 0.25 -0.30 0.00 -0.53 0.00 0.00 40.66 41.25 1glu h LEU 507 CO 0.31 -0.09 0.66 -0.62 -0.13 0.00 0.00 178.44 178.57 1glu n GLU 508 N -5.22 4.94 0.21 1.25 -0.58 -1.26 -4.79 120.64 115.18 1glu n GLU 508 Ca 0.13 -4.71 -0.09 0.00 -0.42 0.00 0.00 57.16 52.07 1glu n GLU 508 Cb 0.45 -2.42 -0.04 0.00 -0.57 0.00 0.00 31.44 28.86 1glu n GLU 508 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1glu h ALA 509 N 3.98 -0.62 0.00 0.62 0.00 -1.80 -3.25 119.26 118.19 1glu h ALA 509 Ca 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1glu h ALA 509 Cb 0.37 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1glu h ALA 509 CO 1.10 -0.58 0.00 0.54 0.00 0.00 0.00 179.25 180.31 1glu n ARG 510 N -4.99 0.39 -0.13 0.00 5.12 -1.26 -1.26 116.66 114.52 1glu n ARG 510 Ca -0.07 0.07 -0.11 0.00 -1.93 0.00 0.00 57.85 55.80 1glu n ARG 510 Cb 0.23 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.02 1glu n ARG 510 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1glu h LYS 511 N 0.00 0.76 0.00 5.56 1.79 -1.93 -3.28 116.57 119.47 1glu h LYS 511 Ca 0.00 -0.30 -0.07 0.00 -2.18 0.00 0.00 60.65 58.11 1glu h LYS 511 Cb 0.11 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1glu h LYS 511 CO 0.00 0.91 -1.82 -2.37 -1.08 0.00 0.00 179.45 175.08 1glu n THR 512 N -4.34 0.24 0.00 -0.16 5.66 -1.13 -5.02 114.28 109.53 1glu n THR 512 Ca -0.01 -0.44 0.00 0.00 -3.05 0.00 0.00 64.05 60.55 1glu n THR 512 Cb 0.37 -0.04 0.00 0.00 -1.55 0.00 0.00 70.33 69.10 1glu n THR 512 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1glu n LYS 513 N -2.19 0.00 0.00 1.09 2.85 -0.39 -5.15 118.16 114.36 1glu n LYS 513 Ca -0.08 0.00 0.16 0.00 -1.05 0.00 0.00 58.31 57.34 1glu n LYS 513 Cb 0.56 0.00 0.94 0.00 -0.65 0.00 0.00 35.03 35.88 1glu n LYS 513 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98