#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g9m s MET 439 N 0.00 2.21 0.20 -0.41 -2.45 -1.26 -2.00 119.30 115.59 3g9m s MET 439 Ca 0.00 -0.61 -0.32 0.00 -1.25 0.00 0.00 55.69 53.50 3g9m s MET 439 Cb 0.00 -1.76 -0.12 0.00 1.25 0.00 0.00 34.83 34.20 3g9m s MET 439 CO 0.00 0.11 1.68 0.00 1.05 0.00 0.00 175.02 177.87 3g9m n LEU 441 N 3.73 0.24 -0.11 0.00 4.77 -0.53 -1.15 117.00 123.95 3g9m n LEU 441 Ca 0.16 0.54 -0.25 0.00 -0.03 0.00 0.00 56.01 56.43 3g9m n LEU 441 Cb 0.34 -0.48 -0.11 0.00 -2.33 0.00 0.00 43.42 40.84 3g9m n LEU 441 CO 0.64 -0.18 -0.98 0.52 -1.33 0.00 0.00 177.39 176.06 3g9m n VAL 442 N -1.74 1.55 -0.19 4.08 0.31 -1.26 -4.78 118.33 116.31 3g9m n VAL 442 Ca 0.05 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3g9m n VAL 442 Cb 0.29 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 3g9m n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g9m n SER 444 N -0.07 0.00 -3.66 0.00 7.64 -0.30 -3.02 113.62 114.22 3g9m n SER 444 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 3g9m n SER 444 Cb 0.09 -0.86 0.27 0.00 -1.01 0.00 0.00 64.21 62.69 3g9m n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g9m s ASP 445 N -2.76 -0.16 -0.01 6.43 -1.08 -1.26 -4.40 116.67 113.43 3g9m s ASP 445 Ca 0.00 0.80 -0.30 0.00 -0.52 0.00 0.00 52.55 52.53 3g9m s ASP 445 Cb 0.00 -1.14 -0.04 0.00 -1.46 0.00 0.00 42.92 40.28 3g9m s ASP 445 CO 0.00 -4.80 1.20 -0.70 0.52 0.00 0.00 175.17 171.38 3g9m s GLU 446 N -5.17 4.38 0.28 4.34 2.12 -1.26 0.26 118.70 123.65 3g9m s GLU 446 Ca 0.70 1.70 -0.15 0.00 0.36 0.00 0.00 54.97 57.58 3g9m s GLU 446 Cb -0.13 -3.49 -0.08 0.00 0.26 0.00 0.00 34.13 30.69 3g9m s GLU 446 CO 0.58 -0.37 0.69 0.00 -0.54 0.00 0.00 175.26 175.61 3g9m s ALA 447 N 1.81 3.40 -0.70 6.30 0.00 -0.85 -4.44 121.76 127.27 3g9m s ALA 447 Ca 0.57 -0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.59 3g9m s ALA 447 Cb -0.26 -2.70 0.13 0.00 0.00 0.00 0.00 23.12 20.29 3g9m s ALA 447 CO 0.25 0.37 0.97 -1.13 0.00 0.00 0.00 175.76 176.22 3g9m n SER 448 N -0.05 2.14 0.00 0.00 3.41 -0.76 -4.48 113.62 113.88 3g9m n SER 448 Ca 0.01 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 3g9m n SER 448 Cb 0.53 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 3g9m n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g9m n GLY 449 N 0.24 -0.53 3.34 5.00 0.00 -1.20 -4.99 105.19 107.06 3g9m n GLY 449 Ca 0.06 -1.61 -0.46 0.00 0.00 0.00 0.00 46.02 44.00 3g9m n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g9m s HIS 451 N -0.11 3.52 -1.43 0.00 3.76 0.24 -4.08 115.29 117.20 3g9m s HIS 451 Ca 0.22 1.07 -0.03 0.00 -0.15 0.00 0.00 55.06 56.17 3g9m s HIS 451 Cb -0.10 -2.71 0.01 0.00 1.11 0.00 0.00 32.58 30.89 3g9m s HIS 451 CO -0.09 0.07 0.26 0.66 -0.85 0.00 0.00 174.74 174.79 3g9m n TYR 452 N 3.94 -1.53 0.00 1.40 4.01 -1.26 -1.61 117.16 122.11 3g9m n TYR 452 Ca -0.03 0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 3g9m n TYR 452 Cb 0.51 -3.59 0.00 0.00 -0.31 0.00 0.00 39.34 35.95 3g9m n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g9m n GLY 453 N -1.13 1.06 2.99 2.72 0.00 -1.26 -0.52 105.19 109.06 3g9m n GLY 453 Ca -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 3g9m n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g9m s VAL 454 N -2.19 0.58 -0.12 1.61 1.01 -0.63 -4.92 120.40 115.74 3g9m s VAL 454 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 3g9m s VAL 454 Cb 0.00 -0.49 -0.06 0.00 0.00 0.00 0.00 36.38 35.83 3g9m s VAL 454 CO 0.00 0.17 2.03 -0.22 0.00 0.00 0.00 175.10 177.07 3g9m s LEU 455 N -0.12 3.90 0.09 3.92 2.96 -1.26 -0.59 118.68 127.57 3g9m s LEU 455 Ca 0.02 2.15 -0.10 0.00 -0.22 0.00 0.00 54.13 55.98 3g9m s LEU 455 Cb -0.03 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.14 3g9m s LEU 455 CO -0.00 -1.50 0.22 0.42 -1.32 0.00 0.00 176.35 174.16 3g9m s THR 456 N 6.34 0.13 0.74 3.68 -4.23 -0.60 -1.46 115.64 120.24 3g9m s THR 456 Ca 0.91 -1.08 -0.12 0.00 -1.18 0.00 0.00 61.69 60.22 3g9m s THR 456 Cb -0.35 -1.29 0.03 0.00 1.34 0.00 0.00 72.50 72.23 3g9m s THR 456 CO 0.37 -0.60 1.11 0.00 -0.54 0.00 0.00 174.62 174.95 3g9m h GLY 458 N -0.80 1.05 1.16 0.00 0.00 -1.94 -1.62 103.07 100.92 3g9m h GLY 458 Ca -0.46 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 46.40 3g9m h GLY 458 CO 0.63 0.36 0.03 1.48 0.00 0.00 0.00 176.54 179.04 3g9m h SER 459 N 0.99 0.98 0.28 0.19 4.64 -1.96 -2.11 113.55 116.55 3g9m h SER 459 Ca 0.28 -0.26 -0.18 0.00 -0.47 0.00 0.00 61.79 61.17 3g9m h SER 459 Cb -0.07 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.76 3g9m h SER 459 CO -0.07 1.02 -0.70 0.00 -0.87 0.00 0.00 176.83 176.21 3g9m h LYS 461 N 0.26 -0.12 -0.05 0.00 3.64 -1.06 -0.71 116.57 118.52 3g9m h LYS 461 Ca -0.02 0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.14 3g9m h LYS 461 Cb 1.26 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 33.11 3g9m h LYS 461 CO 0.12 -0.08 -0.88 -0.24 -2.27 0.00 0.00 179.45 176.10 3g9m h VAL 462 N -0.13 1.34 -0.62 2.00 3.04 -1.33 -2.25 116.25 118.30 3g9m h VAL 462 Ca 0.10 -2.23 0.10 0.00 -1.01 0.00 0.00 66.70 63.66 3g9m h VAL 462 Cb 0.28 2.25 -0.08 0.00 -2.01 0.00 0.00 31.29 31.72 3g9m h VAL 462 CO -0.24 0.68 0.21 0.15 -1.01 0.00 0.00 177.57 177.36 3g9m h PHE 463 N 0.34 0.36 0.13 3.17 3.57 -1.21 -0.67 116.94 122.62 3g9m h PHE 463 Ca -0.07 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 3g9m h PHE 463 Cb 1.51 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.18 3g9m h PHE 463 CO 0.07 0.06 -0.06 0.35 -2.23 0.00 0.00 178.31 176.50 3g9m h PHE 464 N 0.37 -0.16 -0.63 0.41 3.57 -0.93 -0.40 116.94 119.17 3g9m h PHE 464 Ca 0.32 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.87 3g9m h PHE 464 Cb 0.43 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 3g9m h PHE 464 CO -0.19 0.11 0.34 -0.22 -2.23 0.00 0.00 178.31 176.12 3g9m h LYS 465 N -0.42 0.62 -0.61 1.11 3.64 -1.30 -1.29 116.57 118.31 3g9m h LYS 465 Ca -0.02 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 3g9m h LYS 465 Cb 0.34 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 3g9m h LYS 465 CO 0.03 0.41 0.35 0.00 -2.27 0.00 0.00 179.45 177.96 3g9m h ARG 466 N 0.64 0.84 -0.22 1.90 3.08 -1.02 -1.84 114.38 117.76 3g9m h ARG 466 Ca 0.28 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 60.15 3g9m h ARG 466 Cb 0.17 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 3g9m h ARG 466 CO -0.18 0.61 -0.24 0.00 -1.07 0.00 0.00 179.97 179.09 3g9m h ALA 467 N 1.53 0.33 -0.33 0.04 0.00 -0.30 -0.95 119.26 119.58 3g9m h ALA 467 Ca 0.22 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3g9m h ALA 467 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3g9m h ALA 467 CO -0.04 0.30 -0.08 0.28 0.00 0.00 0.00 179.25 179.71 3g9m h VAL 468 N 0.24 1.28 0.00 0.00 2.07 -1.15 -1.78 116.25 116.91 3g9m h VAL 468 Ca 0.03 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.42 3g9m h VAL 468 Cb 0.80 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 3g9m h VAL 468 CO 0.06 0.37 0.00 -0.33 0.02 0.00 0.00 177.57 177.69 3g9m h GLU 469 N 0.42 0.00 0.00 1.57 5.08 -1.34 -2.23 114.58 118.08 3g9m h GLU 469 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3g9m h GLU 469 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3g9m h GLU 469 CO 0.03 0.00 -0.55 0.41 -1.00 0.00 0.00 179.01 177.91 3g9m n GLY 470 N 1.12 -1.30 4.42 -3.84 0.00 -0.36 -4.92 105.19 100.30 3g9m n GLY 470 Ca 0.04 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 3g9m n GLY 470 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g9m n GLN 471 N -1.70 -1.40 -1.88 1.61 6.02 -0.68 -4.86 117.38 114.49 3g9m n GLN 471 Ca 0.05 0.20 -0.37 0.00 -0.01 0.00 0.00 57.00 56.87 3g9m n GLN 471 Cb 0.37 -4.65 0.05 0.00 1.02 0.00 0.00 30.24 27.02 3g9m n GLN 471 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 3g9m s HIS 472 N -3.43 2.27 -0.57 1.08 3.76 -1.15 -4.98 115.29 112.26 3g9m s HIS 472 Ca 0.68 1.48 -0.01 0.00 -0.15 0.00 0.00 55.06 57.06 3g9m s HIS 472 Cb -0.39 -3.62 0.15 0.00 1.11 0.00 0.00 32.58 29.83 3g9m s HIS 472 CO 1.00 -2.58 0.36 -0.80 -0.85 0.00 0.00 174.74 171.87 3g9m s ASN 473 N -1.40 4.95 0.45 1.40 0.01 -1.26 -5.00 114.94 114.10 3g9m s ASN 473 Ca 0.78 -2.84 -0.18 0.00 -0.71 0.00 0.00 52.86 49.91 3g9m s ASN 473 Cb -0.35 -1.78 -0.09 0.00 0.41 0.00 0.00 41.25 39.44 3g9m s ASN 473 CO 0.38 -0.34 0.93 -0.31 -1.51 0.00 0.00 177.10 176.26 3g9m s TYR 474 N -0.04 3.39 -0.07 2.20 2.02 -1.26 -5.07 117.35 118.52 3g9m s TYR 474 Ca 0.16 1.48 0.02 0.00 -0.37 0.00 0.00 57.07 58.37 3g9m s TYR 474 Cb -0.22 -2.77 0.01 0.00 -0.40 0.00 0.00 41.96 38.58 3g9m s TYR 474 CO -0.03 -0.20 -0.13 -1.17 -1.57 0.00 0.00 175.55 172.45 3g9m s LEU 475 N -3.58 1.68 0.37 -1.29 2.96 -1.26 -4.80 118.68 112.76 3g9m s LEU 475 Ca 0.59 -0.31 -0.26 0.00 -0.22 0.00 0.00 54.13 53.93 3g9m s LEU 475 Cb -0.10 -0.86 -0.09 0.00 0.50 0.00 0.00 46.19 45.64 3g9m s LEU 475 CO 0.22 0.05 1.11 0.00 -1.32 0.00 0.00 176.35 176.41 3g9m n ALA 477 N 0.33 2.48 -2.00 0.00 0.00 -1.26 -4.86 120.51 115.19 3g9m n ALA 477 Ca 0.03 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.77 3g9m n ALA 477 Cb 0.47 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3g9m n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g9m n GLY 478 N 1.33 0.99 0.74 0.00 0.00 -1.26 -5.05 105.19 101.94 3g9m n GLY 478 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 3g9m n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g9m n ARG 479 N 0.00 0.11 -2.42 1.61 1.74 -1.26 -4.99 116.66 111.45 3g9m n ARG 479 Ca 0.00 -1.41 -0.19 0.00 -0.77 0.00 0.00 57.85 55.48 3g9m n ARG 479 Cb 0.00 -0.45 -0.00 0.00 -1.02 0.00 0.00 32.46 30.98 3g9m n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g9m n ASN 480 N 0.02 -5.44 -2.72 0.55 5.03 -1.26 -4.89 115.26 106.55 3g9m n ASN 480 Ca 0.03 -0.04 -0.05 0.00 0.87 0.00 0.00 54.58 55.39 3g9m n ASN 480 Cb 0.82 -4.47 0.07 0.00 -1.02 0.00 0.00 39.78 35.18 3g9m n ASN 480 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 3g9m n ASP 481 N -1.63 0.14 -4.77 6.41 2.03 -1.26 -5.03 116.55 112.44 3g9m n ASP 481 Ca -0.21 -2.39 -0.36 0.00 0.52 0.00 0.00 54.79 52.35 3g9m n ASP 481 Cb 0.66 0.07 0.00 0.00 -0.72 0.00 0.00 41.12 41.14 3g9m n ASP 481 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3g9m s ILE 483 N -1.65 4.01 -0.41 0.00 1.01 -1.26 -4.98 121.20 117.92 3g9m s ILE 483 Ca 0.69 1.24 -0.05 0.00 0.00 0.00 0.00 60.65 62.53 3g9m s ILE 483 Cb -0.27 -3.80 0.09 0.00 0.01 0.00 0.00 42.46 38.50 3g9m s ILE 483 CO 0.31 -0.10 0.21 -0.63 0.00 0.00 0.00 174.94 174.74 3g9m s ILE 484 N 3.55 3.66 0.11 2.92 -1.09 -1.26 -4.61 121.20 124.48 3g9m s ILE 484 Ca 0.62 -1.74 0.02 0.00 -2.23 0.00 0.00 60.65 57.32 3g9m s ILE 484 Cb -0.26 -3.36 -0.01 0.00 -1.58 0.00 0.00 42.46 37.25 3g9m s ILE 484 CO 0.21 -0.57 0.06 -0.90 -1.23 0.00 0.00 174.94 172.50 3g9m n ASP 485 N 4.74 0.57 -0.34 3.58 5.68 -1.26 -4.36 116.55 125.15 3g9m n ASP 485 Ca -0.07 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.57 3g9m n ASP 485 Cb 0.42 0.38 0.16 0.00 -1.14 0.00 0.00 41.12 40.94 3g9m n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g9m h LYS 486 N 0.00 1.20 0.01 0.11 3.64 -1.90 0.68 116.57 120.31 3g9m h LYS 486 Ca -0.09 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.18 3g9m h LYS 486 Cb 0.36 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3g9m h LYS 486 CO 0.13 0.80 -0.17 0.82 -2.27 0.00 0.00 179.45 178.76 3g9m h ILE 487 N 1.24 1.63 -0.00 2.00 2.04 -1.97 -3.37 117.51 119.08 3g9m h ILE 487 Ca 0.37 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 64.15 3g9m h ILE 487 Cb -0.04 3.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 3g9m h ILE 487 CO -0.10 0.56 -0.02 0.54 0.00 0.00 0.00 178.15 179.12 3g9m n ARG 488 N -4.55 0.32 0.28 2.37 1.74 -1.08 -3.85 116.66 111.89 3g9m n ARG 488 Ca -0.10 -0.02 0.14 0.00 -0.77 0.00 0.00 57.85 57.09 3g9m n ARG 488 Cb 0.49 -1.50 0.83 0.00 -1.02 0.00 0.00 32.46 31.27 3g9m n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g9m h ARG 489 N 0.05 0.00 0.00 5.56 0.11 -1.03 0.53 114.38 119.60 3g9m h ARG 489 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 3g9m h ARG 489 Cb 0.36 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.43 3g9m h ARG 489 CO 0.00 0.04 -0.05 0.87 0.10 0.00 0.00 179.97 180.93 3g9m h LYS 490 N 0.00 0.00 -0.24 0.08 1.57 -1.85 -3.34 116.57 112.79 3g9m h LYS 490 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 3g9m h LYS 490 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3g9m h LYS 490 CO 0.01 0.05 -0.62 -0.91 -0.57 0.00 0.00 179.45 177.41 3g9m h ASN 491 N 0.00 0.97 -3.18 0.86 4.21 -1.15 -3.40 115.58 113.89 3g9m h ASN 491 Ca -0.00 -0.57 -0.60 0.00 1.21 0.00 0.00 56.30 56.34 3g9m h ASN 491 Cb 0.59 -0.28 -0.40 0.00 -1.12 0.00 0.00 38.32 37.11 3g9m h ASN 491 CO 0.01 1.36 -0.78 0.00 -1.29 0.00 0.00 177.43 176.73 3g9m h PRO 493 N 6.90 0.26 0.14 0.00 0.11 -1.79 -0.65 132.00 136.98 3g9m h PRO 493 Ca 0.01 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 3g9m h PRO 493 Cb 0.95 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3g9m h PRO 493 CO 0.41 0.17 -0.07 0.00 -0.21 0.00 0.00 178.00 178.30 3g9m h ALA 494 N 1.76 -0.19 -0.11 -0.75 0.00 -1.87 -0.02 119.26 118.08 3g9m h ALA 494 Ca 0.21 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 3g9m h ALA 494 Cb 0.47 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3g9m h ALA 494 CO -0.04 -0.58 -0.49 0.00 0.00 0.00 0.00 179.25 178.14 3g9m h ARG 496 N 0.24 0.30 -0.74 0.00 2.43 -0.97 -0.50 114.38 115.13 3g9m h ARG 496 Ca 0.01 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 3g9m h ARG 496 Cb 0.96 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 3g9m h ARG 496 CO 0.08 0.42 0.28 -0.92 -1.51 0.00 0.00 179.97 178.32 3g9m h TYR 497 N 0.12 1.15 -0.72 2.20 3.20 -0.89 -1.14 116.97 120.89 3g9m h TYR 497 Ca 0.06 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 3g9m h TYR 497 Cb 0.25 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 3g9m h TYR 497 CO 0.01 0.89 0.43 -0.09 -1.64 0.00 0.00 178.16 177.76 3g9m h ARG 498 N 1.08 0.99 -0.66 1.82 2.43 -0.94 -1.16 114.38 117.94 3g9m h ARG 498 Ca 0.25 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 3g9m h ARG 498 Cb 0.24 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 3g9m h ARG 498 CO -0.02 0.70 0.11 0.87 -1.51 0.00 0.00 179.97 180.13 3g9m h LYS 499 N 0.99 1.08 -0.07 0.20 1.57 -0.68 -0.53 116.57 119.13 3g9m h LYS 499 Ca 0.26 -0.28 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 3g9m h LYS 499 Cb -0.03 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 3g9m h LYS 499 CO -0.05 0.99 -0.18 0.00 -0.57 0.00 0.00 179.45 179.64 3g9m h LEU 501 N -0.25 1.00 -1.20 0.00 3.38 -0.98 -1.35 115.31 115.90 3g9m h LEU 501 Ca 0.08 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 3g9m h LEU 501 Cb 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3g9m h LEU 501 CO -0.22 1.14 -0.24 1.56 0.09 0.00 0.00 178.44 180.78 3g9m h GLN 502 N 0.85 0.00 -0.00 1.13 4.20 -0.96 -1.51 115.11 118.82 3g9m h GLN 502 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 3g9m h GLN 502 Cb 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.50 3g9m h GLN 502 CO 0.05 0.24 -0.01 0.00 -0.67 0.00 0.00 178.83 178.44 3g9m n ALA 503 N -2.25 2.46 -0.32 3.87 0.00 -0.25 -4.90 120.51 119.13 3g9m n ALA 503 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3g9m n ALA 503 Cb 0.41 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.39 3g9m n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g9m n GLY 504 N 1.36 1.09 3.77 0.00 0.00 -0.57 -4.87 105.19 105.97 3g9m n GLY 504 Ca 0.12 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 3g9m n GLY 504 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g9m s MET 505 N -0.88 4.14 -0.28 1.61 -1.94 -0.54 -4.74 119.30 116.67 3g9m s MET 505 Ca 0.00 1.86 -0.17 0.00 -1.71 0.00 0.00 55.69 55.67 3g9m s MET 505 Cb 0.00 -2.75 0.10 0.00 2.01 0.00 0.00 34.83 34.18 3g9m s MET 505 CO 0.00 -0.25 0.77 1.21 -0.01 0.00 0.00 175.02 176.74 3g9m s ASN 506 N -1.07 -0.81 0.52 3.03 2.47 0.32 -4.69 114.94 114.71 3g9m s ASN 506 Ca 0.55 1.31 0.23 0.00 0.42 0.00 0.00 52.86 55.38 3g9m s ASN 506 Cb -0.31 1.33 1.40 0.00 -1.45 0.00 0.00 41.25 42.22 3g9m s ASN 506 CO 0.40 -0.21 2.10 -0.07 -3.72 0.00 0.00 177.10 175.60 3g9m h LEU 507 N 6.60 0.00 -2.44 3.21 3.38 -1.96 -2.09 115.31 122.02 3g9m h LEU 507 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3g9m h LEU 507 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3g9m h LEU 507 CO 0.16 0.10 0.00 -0.62 0.09 0.00 0.00 178.44 178.17 3g9m n GLU 508 N -3.97 3.21 -0.33 1.13 4.71 -1.26 -4.60 120.64 119.53 3g9m n GLU 508 Ca -0.02 -1.80 -0.01 0.00 -0.01 0.00 0.00 57.16 55.32 3g9m n GLU 508 Cb 0.19 -1.93 0.12 0.00 -1.01 0.00 0.00 31.44 28.81 3g9m n GLU 508 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3g9m h ALA 509 N 3.17 1.20 -0.02 0.62 0.00 -1.65 -0.13 119.26 122.45 3g9m h ALA 509 Ca 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 3g9m h ALA 509 Cb 1.33 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3g9m h ALA 509 CO 0.28 0.46 -0.72 -0.09 0.00 0.00 0.00 179.25 179.17 3g9m h ARG 510 N 1.15 0.12 -0.10 0.00 2.43 -1.86 -1.69 114.38 114.43 3g9m h ARG 510 Ca 0.36 -0.10 -0.17 0.00 -0.81 0.00 0.00 59.98 59.26 3g9m h ARG 510 Cb -0.00 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3g9m h ARG 510 CO -0.12 0.79 -0.66 -0.22 -1.51 0.00 0.00 179.97 178.25 3g9m h LYS 511 N 0.08 0.38 0.03 0.20 3.64 -1.67 -1.68 116.57 117.55 3g9m h LYS 511 Ca -0.02 -0.29 -0.13 0.00 -1.27 0.00 0.00 60.65 58.95 3g9m h LYS 511 Cb 1.28 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 33.16 3g9m h LYS 511 CO 0.10 0.91 -0.53 1.15 -2.27 0.00 0.00 179.45 178.81 3g9m h THR 512 N 0.28 1.50 -0.51 1.00 2.02 -1.02 -3.29 112.91 112.89 3g9m h THR 512 Ca -0.02 -2.18 -0.10 0.00 0.77 0.00 0.00 66.41 64.89 3g9m h THR 512 Cb 1.21 2.84 -0.02 0.00 -1.74 0.00 0.00 68.15 70.44 3g9m h THR 512 CO 0.11 0.62 -0.08 0.11 0.37 0.00 0.00 175.52 176.64 3g9m h LYS 513 N -0.32 0.93 -0.95 6.66 6.56 -1.34 -1.28 116.57 126.83 3g9m h LYS 513 Ca -0.08 -0.32 0.21 0.00 -1.06 0.00 0.00 60.65 59.40 3g9m h LYS 513 Cb 1.30 -0.07 -0.08 0.00 -0.57 0.00 0.00 32.23 32.81 3g9m h LYS 513 CO 0.10 0.97 0.62 -0.22 -2.06 0.00 0.00 179.45 178.86 3g9m h LYS 514 N 0.84 0.49 -0.01 3.15 1.63 -1.43 -3.51 116.57 117.73 3g9m h LYS 514 Ca 0.14 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 3g9m h LYS 514 Cb 0.61 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 3g9m h LYS 514 CO 0.04 0.32 0.00 1.63 -3.45 0.00 0.00 179.45 177.99