#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 0.49 0.00 2.12 1.02 -1.26 -5.03 119.74 117.08 1glu s LYS 435 Ca 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 55.97 55.68 1glu s LYS 435 Cb 0.00 0.02 0.00 0.00 -0.52 0.00 0.00 37.83 37.33 1glu s LYS 435 CO 0.00 -0.66 0.00 -0.35 -0.92 0.00 0.00 175.35 173.42 1glu n PRO 436 N 3.50 0.00 0.00 -1.68 -0.05 -1.26 -5.18 135.00 130.33 1glu n PRO 436 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.55 1glu n PRO 436 Cb 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.06 1glu n PRO 436 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1glu n ALA 437 N -3.00 0.00 0.00 0.55 0.00 -1.26 -4.91 120.51 111.89 1glu n ALA 437 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1glu n ALA 437 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1glu n ALA 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1glu n ARG 438 N 0.00 0.00 -2.46 0.00 5.12 -1.26 -4.66 116.66 113.40 1glu n ARG 438 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 1glu n ARG 438 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 1glu n ARG 438 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1glu s PRO 439 N 0.00 4.27 -0.04 5.56 0.04 -1.26 0.16 135.00 143.72 1glu s PRO 439 Ca 0.00 1.63 -0.39 0.00 0.04 0.00 0.00 61.00 62.28 1glu s PRO 439 Cb 0.00 -3.70 -0.18 0.00 0.04 0.00 0.00 34.50 30.66 1glu s PRO 439 CO 0.00 -0.63 1.33 0.00 0.04 0.00 0.00 177.00 177.74 1glu n LEU 441 N 2.72 0.00 0.00 0.00 7.94 -1.05 -1.16 117.00 125.45 1glu n LEU 441 Ca 0.21 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 1glu n LEU 441 Cb 0.13 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.08 1glu n LEU 441 CO 0.67 0.00 0.01 1.33 -1.11 0.00 0.00 177.39 178.29 1glu n VAL 442 N -0.84 0.00 -1.98 1.96 0.24 -1.26 -4.85 118.33 111.60 1glu n VAL 442 Ca 0.15 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1glu n VAL 442 Cb 0.07 1.21 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 1glu n VAL 442 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1glu n SER 444 N 0.00 -0.09 -2.68 0.00 7.64 -0.31 -3.45 113.62 114.73 1glu n SER 444 Ca 0.00 -0.58 -0.05 0.00 1.01 0.00 0.00 58.87 59.25 1glu n SER 444 Cb 0.49 -0.73 0.01 0.00 -1.01 0.00 0.00 64.21 62.97 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 -0.98 0.66 -4.63 6.43 2.03 -1.26 -4.60 116.55 114.20 1glu n ASP 445 Ca -0.07 -1.37 -0.43 0.00 0.52 0.00 0.00 54.79 53.44 1glu n ASP 445 Cb 0.27 -0.08 -0.03 0.00 -0.72 0.00 0.00 41.12 40.57 1glu n ASP 445 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1glu s GLU 446 N -2.59 3.79 0.66 -0.67 -1.05 -1.26 0.05 118.70 117.62 1glu s GLU 446 Ca 0.13 1.98 -0.11 0.00 -0.15 0.00 0.00 54.97 56.82 1glu s GLU 446 Cb -0.01 -4.12 -0.01 0.00 -0.44 0.00 0.00 34.13 29.55 1glu s GLU 446 CO 0.08 -1.32 1.06 0.00 0.95 0.00 0.00 175.26 176.03 1glu s ALA 447 N 5.49 2.99 -0.85 -0.84 0.00 0.41 -4.43 121.76 124.54 1glu s ALA 447 Ca 0.80 -0.20 0.07 0.00 0.00 0.00 0.00 51.96 52.64 1glu s ALA 447 Cb -0.31 -3.06 0.05 0.00 0.00 0.00 0.00 23.12 19.80 1glu s ALA 447 CO 0.33 -0.92 0.69 -1.13 0.00 0.00 0.00 175.76 174.73 1glu n SER 448 N -2.88 1.48 0.00 0.00 3.41 0.36 -4.88 113.62 111.12 1glu n SER 448 Ca 0.06 -1.24 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 1glu n SER 448 Cb 0.55 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 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 0.47 2.57 3.56 5.00 0.00 -1.23 -4.98 105.19 110.58 1glu n GLY 449 Ca 0.04 -1.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.14 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 13.81 3.75 0.00 0.00 4.02 -0.48 -4.48 115.29 131.91 1glu s HIS 451 Ca 0.96 1.18 0.00 0.00 1.02 0.00 0.00 55.06 58.22 1glu s HIS 451 Cb -0.18 -2.48 0.00 0.00 -1.02 0.00 0.00 32.58 28.90 1glu s HIS 451 CO 0.13 0.53 0.00 0.66 1.02 0.00 0.00 174.74 177.09 1glu n TYR 452 N 2.04 -0.50 0.00 1.40 4.01 -1.26 0.47 117.16 123.32 1glu n TYR 452 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1glu n TYR 452 Cb 0.51 -0.60 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 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 0.00 4.39 3.52 2.72 0.00 -1.26 -0.83 105.19 113.73 1glu n GLY 453 Ca 0.00 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 3.12 0.23 1.61 1.01 0.18 -4.90 120.40 121.65 1glu s VAL 454 Ca 0.00 -1.14 -0.31 0.00 0.00 0.00 0.00 61.98 60.53 1glu s VAL 454 Cb 0.00 -2.37 -0.11 0.00 0.00 0.00 0.00 36.38 33.90 1glu s VAL 454 CO 0.00 0.28 1.57 -0.22 0.00 0.00 0.00 175.10 176.73 1glu s LEU 455 N -1.67 4.37 0.21 3.92 2.96 -1.26 -1.38 118.68 125.82 1glu s LEU 455 Ca 0.17 2.78 -0.21 0.00 -0.22 0.00 0.00 54.13 56.65 1glu s LEU 455 Cb -0.11 -3.61 0.07 0.00 0.50 0.00 0.00 46.19 43.04 1glu s LEU 455 CO 0.08 -0.85 1.01 -0.89 -1.32 0.00 0.00 176.35 174.38 1glu s THR 456 N 0.51 0.00 0.49 3.68 2.01 -1.07 -2.52 115.64 118.73 1glu s THR 456 Ca 0.66 -0.63 0.08 0.00 0.31 0.00 0.00 61.69 62.11 1glu s THR 456 Cb -0.46 -2.95 0.03 0.00 0.01 0.00 0.00 72.50 69.13 1glu s THR 456 CO 0.40 0.00 0.53 0.00 -0.69 0.00 0.00 174.62 174.85 1glu h GLY 458 N 0.67 -1.21 0.00 0.00 0.00 -1.95 0.42 103.07 101.00 1glu h GLY 458 Ca -0.37 0.62 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1glu h GLY 458 CO 0.51 -0.34 0.00 -1.14 0.00 0.00 0.00 176.54 175.57 1glu n SER 459 N -4.41 0.00 -0.23 0.19 3.41 -1.26 -0.33 113.62 111.00 1glu n SER 459 Ca -0.05 0.67 0.02 0.00 -0.26 0.00 0.00 58.87 59.25 1glu n SER 459 Cb 0.26 -0.21 0.11 0.00 -0.26 0.00 0.00 64.21 64.12 1glu n SER 459 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1glu h LYS 461 N 0.08 -0.09 -0.53 0.00 3.11 0.17 0.59 116.57 119.90 1glu h LYS 461 Ca 0.35 0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 58.20 1glu h LYS 461 Cb 0.58 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.81 1glu h LYS 461 CO -0.62 -0.06 0.32 0.28 -2.81 0.00 0.00 179.45 176.56 1glu h VAL 462 N -0.10 1.16 -0.62 2.00 2.07 0.49 -2.19 116.25 119.06 1glu h VAL 462 Ca 0.12 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1glu h VAL 462 Cb 0.40 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1glu h VAL 462 CO -0.73 0.16 0.36 0.15 0.02 0.00 0.00 177.57 177.53 1glu h PHE 463 N 0.72 0.82 0.58 1.57 3.04 0.40 -2.81 116.94 121.26 1glu h PHE 463 Ca 0.19 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.11 1glu h PHE 463 Cb -0.02 -0.27 0.01 0.00 2.56 0.00 0.00 35.95 38.23 1glu h PHE 463 CO -0.03 0.56 -0.28 0.35 -2.02 0.00 0.00 178.31 176.89 1glu h PHE 464 N 0.86 -0.73 -0.11 0.41 3.57 0.70 0.83 116.94 122.46 1glu h PHE 464 Ca 0.22 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.74 1glu h PHE 464 Cb -0.01 0.24 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 1glu h PHE 464 CO 0.00 -0.39 -0.49 -0.22 -2.23 0.00 0.00 178.31 174.98 1glu h LYS 465 N -1.00 -0.54 -0.88 1.11 3.64 -1.56 0.13 116.57 117.47 1glu h LYS 465 Ca -0.08 0.04 0.18 0.00 -1.27 0.00 0.00 60.65 59.51 1glu h LYS 465 Cb 0.66 0.12 -0.11 0.00 -0.41 0.00 0.00 32.23 32.50 1glu h LYS 465 CO 0.13 -0.36 0.45 0.00 -2.27 0.00 0.00 179.45 177.40 1glu h ARG 466 N -0.56 0.55 0.26 1.90 3.08 -1.50 0.25 114.38 118.37 1glu h ARG 466 Ca 0.05 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1glu h ARG 466 Cb 0.67 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1glu h ARG 466 CO -0.41 0.37 -0.17 0.00 -1.07 0.00 0.00 179.97 178.69 1glu h ALA 467 N 1.62 -0.41 0.00 0.04 0.00 0.70 -2.46 119.26 118.75 1glu h ALA 467 Ca 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1glu h ALA 467 Cb 0.82 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1glu h ALA 467 CO -0.42 -0.74 0.00 0.28 0.00 0.00 0.00 179.25 178.37 1glu h VAL 468 N -0.42 0.00 0.00 0.00 2.07 0.89 -3.24 116.25 115.55 1glu h VAL 468 Ca -0.02 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1glu h VAL 468 Cb 0.35 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1glu h VAL 468 CO 0.02 0.00 -0.08 -1.84 0.02 0.00 0.00 177.57 175.69 1glu n GLU 469 N -2.66 1.39 -3.55 1.57 0.28 -0.80 -5.05 120.64 111.81 1glu n GLU 469 Ca 0.03 -1.46 -0.22 0.00 -0.16 0.00 0.00 57.16 55.35 1glu n GLU 469 Cb 0.38 -0.93 -0.01 0.00 1.43 0.00 0.00 31.44 32.31 1glu n GLU 469 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1glu n GLY 470 N -0.54 3.07 3.76 -1.84 0.00 -0.93 -5.06 105.19 103.65 1glu n GLY 470 Ca 0.04 -2.29 -0.34 0.00 0.00 0.00 0.00 46.02 43.43 1glu n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1glu s GLN 471 N -3.67 3.09 0.11 1.61 -1.52 -1.26 -5.01 119.66 113.01 1glu s GLN 471 Ca 0.17 -0.40 -0.25 0.00 -1.95 0.00 0.00 55.36 52.93 1glu s GLN 471 Cb -0.01 -2.89 0.08 0.00 -0.22 0.00 0.00 33.01 29.97 1glu s GLN 471 CO 0.11 0.69 0.67 -1.01 -0.25 0.00 0.00 175.29 175.50 1glu s HIS 472 N -1.06 -0.50 -0.60 0.91 3.76 -1.26 -5.06 115.29 111.48 1glu s HIS 472 Ca 0.18 0.35 0.04 0.00 -0.15 0.00 0.00 55.06 55.48 1glu s HIS 472 Cb -0.12 0.55 0.35 0.00 1.11 0.00 0.00 32.58 34.47 1glu s HIS 472 CO 0.08 -0.77 1.07 -1.71 -0.85 0.00 0.00 174.74 172.57 1glu n ASN 473 N -0.27 4.83 -4.61 1.40 2.85 -1.26 -5.02 115.26 113.18 1glu n ASN 473 Ca -0.15 -3.70 -0.43 0.00 -0.11 0.00 0.00 54.58 50.19 1glu n ASN 473 Cb 0.64 -0.60 -0.02 0.00 1.24 0.00 0.00 39.78 41.03 1glu n ASN 473 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1glu s TYR 474 N -3.57 2.09 0.02 1.20 2.02 -1.26 -4.95 117.35 112.88 1glu s TYR 474 Ca 0.48 0.62 0.03 0.00 -0.37 0.00 0.00 57.07 57.83 1glu s TYR 474 Cb 0.30 -4.12 -0.01 0.00 -0.40 0.00 0.00 41.96 37.72 1glu s TYR 474 CO -0.15 -2.65 -0.10 -0.51 -1.57 0.00 0.00 175.55 170.56 1glu s LEU 475 N 5.89 2.10 0.03 -1.29 1.02 -1.26 -4.86 118.68 120.32 1glu s LEU 475 Ca 0.72 -0.31 -0.19 0.00 0.02 0.00 0.00 54.13 54.37 1glu s LEU 475 Cb -0.21 -0.45 -0.06 0.00 0.02 0.00 0.00 46.19 45.49 1glu s LEU 475 CO 0.32 0.03 0.54 0.00 0.02 0.00 0.00 176.35 177.26 1glu h ALA 477 N 4.90 0.69 -3.00 0.00 0.00 -2.01 -3.48 119.26 116.37 1glu h ALA 477 Ca -0.49 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1glu h ALA 477 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1glu h ALA 477 CO 0.65 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.90 1glu n GLY 478 N 1.23 0.46 2.71 0.00 0.00 -1.26 -5.05 105.19 103.28 1glu n GLY 478 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1glu n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1glu n ARG 479 N 0.00 1.29 -3.55 1.61 1.74 -1.26 -5.02 116.66 111.47 1glu n ARG 479 Ca 0.00 -3.10 -0.19 0.00 -0.77 0.00 0.00 57.85 53.79 1glu n ARG 479 Cb 0.00 -1.15 0.01 0.00 -1.02 0.00 0.00 32.46 30.29 1glu n ARG 479 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1glu n ASN 480 N -0.29 -2.38 -2.71 0.55 2.04 -1.26 -4.94 115.26 106.27 1glu n ASN 480 Ca 0.06 -0.61 -0.05 0.00 -0.44 0.00 0.00 54.58 53.54 1glu n ASN 480 Cb 0.82 -0.85 0.10 0.00 -2.53 0.00 0.00 39.78 37.32 1glu n ASN 480 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 1glu n ASP 481 N -0.95 -0.63 -4.81 0.53 5.68 -1.26 -5.05 116.55 110.06 1glu n ASP 481 Ca -0.12 -2.37 -0.33 0.00 -0.50 0.00 0.00 54.79 51.47 1glu n ASP 481 Cb 0.34 0.41 -0.03 0.00 -1.14 0.00 0.00 41.12 40.69 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 -2.18 3.26 0.13 0.00 1.01 -1.26 -4.94 121.20 117.22 1glu s ILE 483 Ca 0.65 0.51 -0.12 0.00 0.00 0.00 0.00 60.65 61.68 1glu s ILE 483 Cb -0.14 -3.33 -0.07 0.00 0.01 0.00 0.00 42.46 38.94 1glu s ILE 483 CO 0.23 -0.03 0.50 -0.63 0.00 0.00 0.00 174.94 175.01 1glu s ILE 484 N 3.48 4.94 -0.26 2.92 -1.09 -1.26 -4.64 121.20 125.30 1glu s ILE 484 Ca 0.76 0.67 -0.32 0.00 -2.23 0.00 0.00 60.65 59.53 1glu s ILE 484 Cb -0.37 -3.70 0.17 0.00 -1.58 0.00 0.00 42.46 36.98 1glu s ILE 484 CO 0.33 0.23 1.30 1.51 -1.23 0.00 0.00 174.94 177.08 1glu s ASP 485 N -1.79 -0.08 0.56 3.58 -4.77 -1.26 -4.71 116.67 108.20 1glu s ASP 485 Ca 0.37 0.06 0.49 0.00 -3.30 0.00 0.00 52.55 50.17 1glu s ASP 485 Cb -0.14 0.07 1.69 0.00 -1.09 0.00 0.00 42.92 43.45 1glu s ASP 485 CO 0.19 -0.10 1.56 0.50 0.70 0.00 0.00 175.17 178.02 1glu h LYS 486 N 2.08 0.00 0.00 2.11 3.64 -1.87 -1.93 116.57 120.61 1glu h LYS 486 Ca -0.08 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1glu h LYS 486 Cb 1.17 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1glu h LYS 486 CO 0.22 0.00 -0.94 -0.89 -2.27 0.00 0.00 179.45 175.58 1glu n ILE 487 N -3.89 1.48 0.24 2.00 5.41 -1.26 -4.58 119.36 118.77 1glu n ILE 487 Ca 0.43 0.14 0.17 0.00 1.00 0.00 0.00 62.75 64.50 1glu n ILE 487 Cb 1.99 -2.35 0.88 0.00 -0.71 0.00 0.00 39.64 39.46 1glu n ILE 487 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1glu h ARG 488 N -1.00 0.00 0.00 0.38 3.08 -1.68 -2.86 114.38 112.30 1glu h ARG 488 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1glu h ARG 488 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1glu h ARG 488 CO -0.01 0.00 0.01 2.89 -1.07 0.00 0.00 179.97 181.79 1glu n ARG 489 N -3.68 0.00 0.10 0.04 1.85 -0.82 0.26 116.66 114.40 1glu n ARG 489 Ca 0.00 0.49 0.10 0.00 -1.00 0.00 0.00 57.85 57.44 1glu n ARG 489 Cb 0.26 -1.51 -0.01 0.00 -1.05 0.00 0.00 32.46 30.15 1glu n ARG 489 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1glu h LYS 490 N 0.00 0.00 0.63 2.89 1.79 -1.79 -3.40 116.57 116.69 1glu h LYS 490 Ca 0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1glu h LYS 490 Cb 0.02 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1glu h LYS 490 CO 0.00 0.03 -0.30 -0.91 -1.08 0.00 0.00 179.45 177.19 1glu h ASN 491 N 0.00 -0.72 -3.24 0.86 -0.26 0.33 -3.39 115.58 109.17 1glu h ASN 491 Ca -0.02 0.02 -0.64 0.00 -0.56 0.00 0.00 56.30 55.10 1glu h ASN 491 Cb 1.06 0.19 -0.40 0.00 -1.06 0.00 0.00 38.32 38.11 1glu h ASN 491 CO 0.01 -0.41 -0.45 0.00 -1.06 0.00 0.00 177.43 175.51 1glu h PRO 493 N 5.62 0.13 -0.90 0.00 0.13 -1.77 -0.56 132.00 134.65 1glu h PRO 493 Ca 0.14 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.30 1glu h PRO 493 Cb 0.78 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 31.82 1glu h PRO 493 CO 0.75 0.09 0.59 0.00 -0.23 0.00 0.00 178.00 179.20 1glu h ALA 494 N 1.90 1.44 -0.01 -0.56 0.00 -1.89 0.79 119.26 120.93 1glu h ALA 494 Ca 0.07 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 1glu h ALA 494 Cb 0.14 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1glu h ALA 494 CO -0.01 0.46 -0.99 0.00 0.00 0.00 0.00 179.25 178.71 1glu h ARG 496 N 0.35 -0.12 -0.75 0.00 2.43 0.62 0.12 114.38 117.03 1glu h ARG 496 Ca -0.11 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.18 1glu h ARG 496 Cb 1.64 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 31.10 1glu h ARG 496 CO 0.19 -0.08 -0.30 0.98 -1.51 0.00 0.00 179.97 179.24 1glu n TYR 497 N -2.34 0.00 0.18 2.20 9.36 -0.33 0.17 117.16 126.40 1glu n TYR 497 Ca -0.02 0.93 -0.14 0.00 3.32 0.00 0.00 57.90 61.99 1glu n TYR 497 Cb 0.05 -0.77 -0.07 0.00 -0.63 0.00 0.00 39.34 37.92 1glu n TYR 497 CO 0.00 0.00 0.00 0.07 0.22 0.00 0.00 176.86 177.15 1glu h ARG 498 N 0.00 -0.49 -0.82 2.98 0.11 -1.17 0.60 114.38 115.58 1glu h ARG 498 Ca 0.26 0.03 0.20 0.00 0.10 0.00 0.00 59.98 60.57 1glu h ARG 498 Cb 0.44 0.11 -0.13 0.00 1.11 0.00 0.00 29.97 31.51 1glu h ARG 498 CO -0.75 -0.33 0.23 -0.22 0.10 0.00 0.00 179.97 179.00 1glu h LYS 499 N -0.51 0.25 0.00 0.08 3.64 0.45 -0.30 116.57 120.18 1glu h LYS 499 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1glu h LYS 499 Cb 0.46 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1glu h LYS 499 CO -0.03 0.17 0.00 0.00 -2.27 0.00 0.00 179.45 177.32 1glu n LEU 501 N -0.25 -0.01 -0.33 0.00 4.32 -0.62 0.94 117.00 121.05 1glu n LEU 501 Ca 0.00 0.41 -0.03 0.00 -0.02 0.00 0.00 56.01 56.36 1glu n LEU 501 Cb 0.00 -0.16 0.09 0.00 -1.62 0.00 0.00 43.42 41.73 1glu n LEU 501 CO 0.00 -0.42 1.22 -0.61 -1.22 0.00 0.00 177.39 176.36 1glu h GLN 502 N 0.00 1.20 0.00 3.23 4.15 -0.64 -2.53 115.11 120.52 1glu h GLN 502 Ca 0.16 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1glu h GLN 502 Cb 0.34 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.77 1glu h GLN 502 CO -0.22 0.82 -0.46 0.00 -1.93 0.00 0.00 178.83 177.04 1glu n ALA 503 N -2.37 3.27 0.00 3.38 0.00 0.27 -4.95 120.51 120.11 1glu n ALA 503 Ca 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1glu n ALA 503 Cb 0.04 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1glu n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1glu n GLY 504 N 1.47 0.72 0.86 0.00 0.00 -0.95 -4.82 105.19 102.47 1glu n GLY 504 Ca 0.05 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.80 1.61 2.81 -1.26 -4.83 117.12 110.65 1glu n MET 505 Ca 0.00 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.63 1glu n MET 505 Cb 0.00 -0.36 -0.15 0.00 -0.71 0.00 0.00 33.22 32.00 1glu n MET 505 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1glu s ASN 506 N 0.95 2.36 -0.02 7.83 3.84 -0.01 -4.63 114.94 125.26 1glu s ASN 506 Ca 0.26 -0.43 -0.07 0.00 0.21 0.00 0.00 52.86 52.83 1glu s ASN 506 Cb -0.36 -0.23 -0.04 0.00 -0.55 0.00 0.00 41.25 40.07 1glu s ASN 506 CO 0.18 0.20 0.46 0.25 -2.79 0.00 0.00 177.10 175.40 1glu h LEU 507 N 5.29 -0.22 -5.93 3.21 5.85 -1.91 -3.36 115.31 118.24 1glu h LEU 507 Ca -0.40 0.01 -0.61 0.00 0.84 0.00 0.00 57.88 57.71 1glu h LEU 507 Cb 1.15 0.06 0.01 0.00 0.37 0.00 0.00 40.66 42.25 1glu h LEU 507 CO 0.46 0.02 2.82 1.21 -0.34 0.00 0.00 178.44 182.60 1glu n GLU 508 N -3.66 2.30 -4.20 1.25 0.00 -1.26 -4.93 120.64 110.15 1glu n GLU 508 Ca -0.03 -2.03 -0.12 0.00 0.00 0.00 0.00 57.16 54.98 1glu n GLU 508 Cb 0.10 -2.91 -0.10 0.00 0.00 0.00 0.00 31.44 28.53 1glu n GLU 508 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1glu s ALA 509 N 3.78 1.15 -0.48 4.31 0.00 -1.26 -5.09 121.76 124.18 1glu s ALA 509 Ca 0.52 -1.36 -0.31 0.00 0.00 0.00 0.00 51.96 50.81 1glu s ALA 509 Cb 0.14 0.10 -0.11 0.00 0.00 0.00 0.00 23.12 23.24 1glu s ALA 509 CO 0.00 -0.15 2.34 2.89 0.00 0.00 0.00 175.76 180.84 1glu n ARG 510 N 0.05 0.98 -2.62 0.00 1.85 -1.26 -4.89 116.66 110.77 1glu n ARG 510 Ca -0.12 0.19 -0.42 0.00 -1.00 0.00 0.00 57.85 56.49 1glu n ARG 510 Cb 0.60 -2.65 -0.03 0.00 -1.05 0.00 0.00 32.46 29.33 1glu n ARG 510 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1glu s LYS 511 N 7.23 3.40 0.20 2.89 2.20 -1.26 -4.74 119.74 129.66 1glu s LYS 511 Ca 1.10 0.03 -0.23 0.00 -0.36 0.00 0.00 55.97 56.51 1glu s LYS 511 Cb -0.68 -4.07 0.05 0.00 -1.51 0.00 0.00 37.83 31.62 1glu s LYS 511 CO 0.41 -1.77 0.76 0.99 -0.36 0.00 0.00 175.35 175.38 1glu s THR 512 N 4.99 0.00 0.00 3.43 2.01 -1.26 -5.07 115.64 119.74 1glu s THR 512 Ca 0.39 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.76 1glu s THR 512 Cb -0.09 -1.70 0.00 0.00 0.01 0.00 0.00 72.50 70.72 1glu s THR 512 CO 0.22 0.00 0.00 1.17 -0.69 0.00 0.00 174.62 175.32 1glu n LYS 513 N -0.43 0.00 0.00 4.92 0.00 -1.26 -4.50 118.16 116.89 1glu n LYS 513 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.23 1glu n LYS 513 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.64 1glu n LYS 513 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57