#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g9j n HIS 438 N 0.00 0.00 -4.17 7.33 -0.00 -1.26 -5.05 115.22 112.07 3g9j n HIS 438 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.44 3g9j n HIS 438 Cb 0.00 0.10 -0.08 0.00 -0.00 0.00 0.00 29.99 30.01 3g9j n HIS 438 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3g9j s MET 439 N -1.88 2.50 0.26 1.57 0.00 -1.26 -2.22 119.30 118.26 3g9j s MET 439 Ca 0.00 -0.99 -0.31 0.00 0.00 0.00 0.00 55.69 54.40 3g9j s MET 439 Cb 0.00 -2.45 -0.13 0.00 0.00 0.00 0.00 34.83 32.25 3g9j s MET 439 CO 0.00 0.49 1.41 0.00 0.00 0.00 0.00 175.02 176.92 3g9j n LEU 441 N 1.99 0.09 -0.12 0.00 4.32 -0.76 -0.77 117.00 121.75 3g9j n LEU 441 Ca 0.10 0.42 -0.26 0.00 -0.02 0.00 0.00 56.01 56.26 3g9j n LEU 441 Cb 0.32 -0.46 -0.11 0.00 -1.62 0.00 0.00 43.42 41.56 3g9j n LEU 441 CO 0.63 0.02 -1.09 0.52 -1.22 0.00 0.00 177.39 176.25 3g9j n VAL 442 N -1.51 1.55 -0.17 4.08 0.31 -1.26 -4.76 118.33 116.56 3g9j n VAL 442 Ca 0.07 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 3g9j n VAL 442 Cb 0.34 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 3g9j n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g9j n SER 444 N -0.07 -5.40 -4.34 0.00 7.64 0.05 -2.84 113.62 108.67 3g9j n SER 444 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 3g9j n SER 444 Cb 0.08 -3.18 0.22 0.00 -1.01 0.00 0.00 64.21 60.33 3g9j n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g9j s ASP 445 N -2.01 1.43 0.10 6.43 2.15 -1.26 -4.55 116.67 118.97 3g9j s ASP 445 Ca 0.00 1.09 -0.31 0.00 0.43 0.00 0.00 52.55 53.77 3g9j s ASP 445 Cb 0.00 -1.68 -0.07 0.00 -0.30 0.00 0.00 42.92 40.87 3g9j s ASP 445 CO 0.00 -3.86 1.24 -0.70 -0.17 0.00 0.00 175.17 171.68 3g9j s GLU 446 N -4.94 4.42 0.55 4.34 2.12 -1.26 0.96 118.70 124.89 3g9j s GLU 446 Ca 0.68 1.86 -0.16 0.00 0.36 0.00 0.00 54.97 57.70 3g9j s GLU 446 Cb -0.18 -3.30 -0.06 0.00 0.26 0.00 0.00 34.13 30.86 3g9j s GLU 446 CO 0.59 -0.25 1.02 0.00 -0.54 0.00 0.00 175.26 176.08 3g9j s ALA 447 N 0.79 2.89 -0.96 6.30 0.00 -0.94 -4.47 121.76 125.36 3g9j s ALA 447 Ca 0.58 0.31 0.10 0.00 0.00 0.00 0.00 51.96 52.96 3g9j s ALA 447 Cb -0.32 -3.18 0.24 0.00 0.00 0.00 0.00 23.12 19.85 3g9j s ALA 447 CO 0.31 -0.53 1.14 -1.13 0.00 0.00 0.00 175.76 175.55 3g9j n SER 448 N -1.77 2.62 0.00 0.00 3.41 0.16 -4.83 113.62 113.20 3g9j n SER 448 Ca 0.08 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 3g9j n SER 448 Cb 0.53 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 3g9j n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g9j n GLY 449 N 0.47 0.90 3.54 5.00 0.00 -1.21 -5.00 105.19 108.89 3g9j n GLY 449 Ca 0.10 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 3g9j n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g9j s HIS 451 N 3.16 2.50 -1.76 0.00 3.76 0.52 -4.61 115.29 118.88 3g9j s HIS 451 Ca 0.28 -0.75 -0.17 0.00 -0.15 0.00 0.00 55.06 54.27 3g9j s HIS 451 Cb -0.13 -1.64 0.17 0.00 1.11 0.00 0.00 32.58 32.09 3g9j s HIS 451 CO 0.21 -0.24 0.56 0.66 -0.85 0.00 0.00 174.74 175.09 3g9j n TYR 452 N 3.07 -1.38 -0.38 1.40 4.01 -1.26 -1.26 117.16 121.36 3g9j n TYR 452 Ca -0.18 0.72 0.00 0.00 -0.16 0.00 0.00 57.90 58.28 3g9j n TYR 452 Cb 0.52 -2.44 0.00 0.00 -0.31 0.00 0.00 39.34 37.11 3g9j n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g9j n GLY 453 N -1.44 1.07 3.01 2.72 0.00 -1.26 -1.86 105.19 107.43 3g9j n GLY 453 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 3g9j n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g9j s VAL 454 N -2.94 0.51 -0.10 1.61 1.01 -0.39 -4.94 120.40 115.17 3g9j s VAL 454 Ca 0.00 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 3g9j s VAL 454 Cb 0.00 -0.49 -0.06 0.00 0.00 0.00 0.00 36.38 35.83 3g9j s VAL 454 CO 0.00 -0.07 1.89 -0.22 0.00 0.00 0.00 175.10 176.70 3g9j s LEU 455 N -0.72 4.06 0.21 3.92 2.96 -1.26 -0.35 118.68 127.50 3g9j s LEU 455 Ca -0.02 2.17 -0.11 0.00 -0.22 0.00 0.00 54.13 55.95 3g9j s LEU 455 Cb -0.05 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.11 3g9j s LEU 455 CO 0.00 -1.29 0.39 0.42 -1.32 0.00 0.00 176.35 174.56 3g9j s THR 456 N 5.43 0.03 0.82 3.68 -4.23 -0.96 -1.83 115.64 118.58 3g9j s THR 456 Ca 0.85 -1.35 -0.11 0.00 -1.18 0.00 0.00 61.69 59.89 3g9j s THR 456 Cb -0.35 -2.00 0.12 0.00 1.34 0.00 0.00 72.50 71.60 3g9j s THR 456 CO 0.35 -0.12 1.17 0.00 -0.54 0.00 0.00 174.62 175.47 3g9j h GLY 458 N -1.07 1.02 0.96 0.00 0.00 -1.94 -2.39 103.07 99.64 3g9j h GLY 458 Ca -0.44 -0.76 -0.06 0.00 0.00 0.00 0.00 47.33 46.07 3g9j h GLY 458 CO 0.54 0.70 0.01 1.48 0.00 0.00 0.00 176.54 179.27 3g9j h SER 459 N 0.81 0.73 -0.57 0.19 4.64 -1.98 -2.37 113.55 115.00 3g9j h SER 459 Ca 0.15 -0.30 -0.04 0.00 -0.47 0.00 0.00 61.79 61.13 3g9j h SER 459 Cb 0.54 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 3g9j h SER 459 CO 0.03 0.85 0.20 0.00 -0.87 0.00 0.00 176.83 177.04 3g9j h LYS 461 N 0.79 -0.42 -0.03 0.00 3.64 -1.21 0.72 116.57 120.06 3g9j h LYS 461 Ca 0.19 0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.41 3g9j h LYS 461 Cb 0.25 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 3g9j h LYS 461 CO -0.01 -0.28 -0.80 -0.24 -2.27 0.00 0.00 179.45 175.85 3g9j h VAL 462 N -0.43 1.42 -0.79 2.00 3.04 -1.20 -2.09 116.25 118.20 3g9j h VAL 462 Ca 0.09 -2.33 0.10 0.00 -1.01 0.00 0.00 66.70 63.55 3g9j h VAL 462 Cb 0.62 2.27 -0.07 0.00 -2.01 0.00 0.00 31.29 32.09 3g9j h VAL 462 CO -0.50 0.69 0.43 0.15 -1.01 0.00 0.00 177.57 177.33 3g9j h PHE 463 N 0.19 0.77 -0.40 3.17 3.57 -0.61 0.80 116.94 124.43 3g9j h PHE 463 Ca -0.04 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 3g9j h PHE 463 Cb 1.39 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 3g9j h PHE 463 CO 0.04 0.29 -0.32 0.35 -2.23 0.00 0.00 178.31 176.44 3g9j h PHE 464 N 0.71 1.10 -0.32 0.41 3.57 -0.30 0.19 116.94 122.30 3g9j h PHE 464 Ca 0.39 -0.31 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 3g9j h PHE 464 Cb 0.40 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 3g9j h PHE 464 CO -0.08 1.13 0.05 -0.22 -2.23 0.00 0.00 178.31 176.96 3g9j h LYS 465 N 0.75 0.53 -0.87 1.11 1.63 -1.01 -1.72 116.57 116.99 3g9j h LYS 465 Ca 0.07 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 3g9j h LYS 465 Cb 0.91 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.44 3g9j h LYS 465 CO 0.08 0.63 0.55 0.00 -3.45 0.00 0.00 179.45 177.25 3g9j h ARG 466 N 0.35 1.17 0.28 1.90 3.08 -0.71 -1.25 114.38 119.21 3g9j h ARG 466 Ca 0.10 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3g9j h ARG 466 Cb 0.36 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3g9j h ARG 466 CO 0.01 0.80 -0.13 0.00 -1.07 0.00 0.00 179.97 179.58 3g9j h ALA 467 N 1.41 -0.37 -0.45 0.04 0.00 -0.30 -0.70 119.26 118.88 3g9j h ALA 467 Ca 0.32 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 3g9j h ALA 467 Cb -0.08 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3g9j h ALA 467 CO -0.06 -0.63 0.09 0.28 0.00 0.00 0.00 179.25 178.93 3g9j h VAL 468 N -0.54 1.24 0.00 0.00 2.07 -1.18 -2.21 116.25 115.62 3g9j h VAL 468 Ca -0.04 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.53 3g9j h VAL 468 Cb 0.40 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3g9j h VAL 468 CO 0.06 0.31 -0.39 -0.33 0.02 0.00 0.00 177.57 177.24 3g9j h GLU 469 N 0.61 0.00 0.00 1.57 4.39 -1.22 -3.15 114.58 116.78 3g9j h GLU 469 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 3g9j h GLU 469 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 3g9j h GLU 469 CO 0.01 0.39 -0.83 0.41 -1.16 0.00 0.00 179.01 177.82 3g9j n GLY 470 N 0.12 -1.37 3.85 -3.84 0.00 -0.27 -4.99 105.19 98.69 3g9j n GLY 470 Ca -0.01 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 3g9j n GLY 470 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g9j n GLN 471 N -2.22 -0.82 0.20 1.61 6.02 -0.85 -4.86 117.38 116.47 3g9j n GLN 471 Ca 0.02 0.37 0.13 0.00 -0.01 0.00 0.00 57.00 57.51 3g9j n GLN 471 Cb 0.47 -3.19 0.29 0.00 1.02 0.00 0.00 30.24 28.82 3g9j n GLN 471 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3g9j h HIS 472 N -1.91 0.00 -6.20 1.08 3.86 -1.90 -3.48 115.15 106.60 3g9j h HIS 472 Ca -0.66 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.25 3g9j h HIS 472 Cb 1.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.84 3g9j h HIS 472 CO 0.33 0.00 -0.66 0.09 0.86 0.00 0.00 177.93 178.54 3g9j n ASN 473 N -2.93 -6.01 -4.78 2.45 5.03 -1.26 -4.91 115.26 102.85 3g9j n ASN 473 Ca 0.04 -0.62 -0.36 0.00 0.87 0.00 0.00 54.58 54.50 3g9j n ASN 473 Cb 0.48 -3.13 -0.02 0.00 -1.02 0.00 0.00 39.78 36.09 3g9j n ASN 473 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3g9j s TYR 474 N -3.00 3.01 -0.11 3.10 2.02 -1.26 -5.05 117.35 116.06 3g9j s TYR 474 Ca 0.01 1.58 0.01 0.00 -0.37 0.00 0.00 57.07 58.30 3g9j s TYR 474 Cb -0.00 -3.25 0.02 0.00 -0.40 0.00 0.00 41.96 38.32 3g9j s TYR 474 CO 0.84 -1.12 -0.14 -1.17 -1.57 0.00 0.00 175.55 172.39 3g9j s LEU 475 N -2.99 1.66 0.51 -1.29 2.96 -1.26 -4.78 118.68 113.48 3g9j s LEU 475 Ca 0.63 -0.41 -0.22 0.00 -0.22 0.00 0.00 54.13 53.90 3g9j s LEU 475 Cb -0.25 -1.05 -0.06 0.00 0.50 0.00 0.00 46.19 45.34 3g9j s LEU 475 CO 0.30 -0.00 1.30 0.00 -1.32 0.00 0.00 176.35 176.63 3g9j n ALA 477 N -0.76 2.65 -2.00 0.00 0.00 -1.26 -4.88 120.51 114.25 3g9j n ALA 477 Ca 0.09 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.88 3g9j n ALA 477 Cb 0.46 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.21 3g9j n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g9j n GLY 478 N 1.19 0.85 1.19 0.00 0.00 -1.26 -5.03 105.19 102.13 3g9j n GLY 478 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 3g9j n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g9j n ARG 479 N 0.00 0.36 -3.39 1.61 1.74 -1.26 -4.98 116.66 110.74 3g9j n ARG 479 Ca 0.00 -2.19 -0.24 0.00 -0.77 0.00 0.00 57.85 54.65 3g9j n ARG 479 Cb 0.00 -0.41 0.00 0.00 -1.02 0.00 0.00 32.46 31.03 3g9j n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g9j n ASN 480 N 0.08 -4.14 -2.38 0.55 3.02 -1.26 -4.85 115.26 106.28 3g9j n ASN 480 Ca 0.08 -0.43 -0.01 0.00 -0.03 0.00 0.00 54.58 54.20 3g9j n ASN 480 Cb 1.00 -3.39 0.05 0.00 -0.61 0.00 0.00 39.78 36.83 3g9j n ASN 480 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3g9j n ASP 481 N -2.38 0.39 -4.76 6.41 5.75 -1.26 -5.04 116.55 115.66 3g9j n ASP 481 Ca -0.02 -2.07 -0.39 0.00 -0.01 0.00 0.00 54.79 52.30 3g9j n ASP 481 Cb 0.55 -0.05 0.01 0.00 -1.03 0.00 0.00 41.12 40.60 3g9j n ASP 481 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g9j s ILE 483 N -1.28 4.08 -0.48 0.00 1.01 -1.26 -4.97 121.20 118.30 3g9j s ILE 483 Ca 0.62 1.30 -0.07 0.00 0.00 0.00 0.00 60.65 62.50 3g9j s ILE 483 Cb -0.39 -3.87 0.12 0.00 0.01 0.00 0.00 42.46 38.33 3g9j s ILE 483 CO 0.50 -0.15 0.33 -0.63 0.00 0.00 0.00 174.94 174.99 3g9j s ILE 484 N 3.76 3.95 0.00 2.92 -1.09 -1.26 -4.76 121.20 124.73 3g9j s ILE 484 Ca 0.60 -1.99 0.00 0.00 -2.23 0.00 0.00 60.65 57.02 3g9j s ILE 484 Cb -0.24 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 3g9j s ILE 484 CO 0.19 -0.77 0.00 -0.90 -1.23 0.00 0.00 174.94 172.23 3g9j n ASP 485 N 4.66 0.80 0.03 3.58 5.68 -1.26 -4.35 116.55 125.68 3g9j n ASP 485 Ca -0.04 -0.53 -0.12 0.00 -0.50 0.00 0.00 54.79 53.60 3g9j n ASP 485 Cb 0.41 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.31 3g9j n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g9j h LYS 486 N 0.00 0.01 -0.10 0.11 1.63 -1.86 0.04 116.57 116.39 3g9j h LYS 486 Ca 0.00 -0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.58 3g9j h LYS 486 Cb 0.00 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.64 3g9j h LYS 486 CO 0.00 0.09 -0.81 0.82 -3.45 0.00 0.00 179.45 176.10 3g9j h ILE 487 N -0.09 1.31 -0.61 2.00 5.03 -1.97 -3.32 117.51 119.85 3g9j h ILE 487 Ca 0.00 -2.09 0.00 0.00 -0.12 0.00 0.00 64.86 62.65 3g9j h ILE 487 Cb 0.09 2.10 0.00 0.00 -3.03 0.00 0.00 36.82 35.98 3g9j h ILE 487 CO -0.00 0.65 0.00 0.54 -0.68 0.00 0.00 178.15 178.66 3g9j n ARG 488 N -3.88 3.02 0.22 2.37 1.74 -1.08 -4.23 116.66 114.82 3g9j n ARG 488 Ca -0.07 -2.46 0.08 0.00 -0.77 0.00 0.00 57.85 54.64 3g9j n ARG 488 Cb 0.76 -1.68 0.47 0.00 -1.02 0.00 0.00 32.46 30.99 3g9j n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g9j h ARG 489 N 3.73 0.00 0.00 5.56 0.11 -1.10 -1.19 114.38 121.49 3g9j h ARG 489 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3g9j h ARG 489 Cb 1.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.20 3g9j h ARG 489 CO 0.12 0.27 0.00 0.87 0.10 0.00 0.00 179.97 181.33 3g9j h LYS 490 N 0.00 0.00 -0.07 0.08 1.57 -1.86 -3.35 116.57 112.94 3g9j h LYS 490 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3g9j h LYS 490 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 3g9j h LYS 490 CO 0.04 0.00 -0.23 -0.91 -0.57 0.00 0.00 179.45 177.77 3g9j h ASN 491 N 0.00 0.12 -2.22 0.86 -0.26 -1.50 -3.39 115.58 109.18 3g9j h ASN 491 Ca 0.00 -0.03 -0.39 0.00 -0.56 0.00 0.00 56.30 55.32 3g9j h ASN 491 Cb 0.59 -0.03 -0.34 0.00 -1.06 0.00 0.00 38.32 37.48 3g9j h ASN 491 CO 0.00 0.36 -0.69 0.00 -1.06 0.00 0.00 177.43 176.04 3g9j h PRO 493 N 7.87 0.33 0.05 0.00 0.11 -1.83 -0.75 132.00 137.78 3g9j h PRO 493 Ca -0.08 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 3g9j h PRO 493 Cb 1.05 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3g9j h PRO 493 CO 0.31 0.22 -0.02 0.00 -0.21 0.00 0.00 178.00 178.29 3g9j h ALA 494 N 1.77 -0.06 -0.19 -0.75 0.00 -1.86 -0.87 119.26 117.30 3g9j h ALA 494 Ca 0.18 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 3g9j h ALA 494 Cb 0.29 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3g9j h ALA 494 CO -0.04 -0.48 -0.52 0.00 0.00 0.00 0.00 179.25 178.21 3g9j h ARG 496 N 0.42 -0.04 -0.40 0.00 2.43 -1.01 0.16 114.38 115.95 3g9j h ARG 496 Ca 0.01 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3g9j h ARG 496 Cb 1.06 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 3g9j h ARG 496 CO 0.10 0.01 0.25 -0.92 -1.51 0.00 0.00 179.97 177.89 3g9j h TYR 497 N -0.07 0.47 -0.66 2.20 3.20 -1.13 -0.43 116.97 120.56 3g9j h TYR 497 Ca -0.00 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.94 3g9j h TYR 497 Cb 0.06 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.11 3g9j h TYR 497 CO -0.07 0.29 0.35 -0.09 -1.64 0.00 0.00 178.16 177.00 3g9j h ARG 498 N 0.51 0.63 -0.10 1.82 2.43 -0.89 -1.23 114.38 117.56 3g9j h ARG 498 Ca 0.15 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 3g9j h ARG 498 Cb -0.03 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 3g9j h ARG 498 CO -0.05 0.42 -0.28 -0.22 -1.51 0.00 0.00 179.97 178.33 3g9j h LYS 499 N 0.65 0.18 0.30 0.20 3.64 -0.17 -1.46 116.57 119.90 3g9j h LYS 499 Ca 0.30 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 3g9j h LYS 499 Cb 0.21 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3g9j h LYS 499 CO -0.19 0.45 -0.14 0.00 -2.27 0.00 0.00 179.45 177.29 3g9j h LEU 501 N -0.54 1.08 -1.56 0.00 3.38 -0.96 -1.61 115.31 115.12 3g9j h LEU 501 Ca -0.04 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 3g9j h LEU 501 Cb 0.40 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3g9j h LEU 501 CO 0.07 0.94 -0.23 1.56 0.09 0.00 0.00 178.44 180.86 3g9j h GLN 502 N 1.16 0.00 0.00 1.13 4.20 -1.24 -0.17 115.11 120.19 3g9j h GLN 502 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 3g9j h GLN 502 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 3g9j h GLN 502 CO -0.03 0.23 0.00 0.00 -0.67 0.00 0.00 178.83 178.36 3g9j n ALA 503 N -2.45 2.15 -0.13 3.87 0.00 -0.64 -4.90 120.51 118.41 3g9j n ALA 503 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3g9j n ALA 503 Cb 0.30 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.34 3g9j n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g9j n GLY 504 N 1.09 0.93 3.77 0.00 0.00 -0.07 -4.91 105.19 106.00 3g9j n GLY 504 Ca 0.06 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3g9j n GLY 504 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g9j s MET 505 N -0.60 3.83 -0.18 1.61 -1.94 -0.98 -4.82 119.30 116.22 3g9j s MET 505 Ca 0.00 2.41 -0.23 0.00 -1.71 0.00 0.00 55.69 56.16 3g9j s MET 505 Cb 0.00 -2.74 0.06 0.00 2.01 0.00 0.00 34.83 34.16 3g9j s MET 505 CO 0.00 -0.70 0.61 1.21 -0.01 0.00 0.00 175.02 176.12 3g9j s ASN 506 N -0.46 -0.61 0.02 3.03 2.47 -0.78 -4.73 114.94 113.88 3g9j s ASN 506 Ca 0.58 1.05 -0.20 0.00 0.42 0.00 0.00 52.86 54.72 3g9j s ASN 506 Cb -0.43 1.05 -0.19 0.00 -1.45 0.00 0.00 41.25 40.22 3g9j s ASN 506 CO 0.57 -0.31 1.20 -0.07 -3.72 0.00 0.00 177.10 174.77 3g9j h LEU 507 N 4.64 0.49 -5.12 3.21 3.38 -1.94 -3.25 115.31 116.71 3g9j h LEU 507 Ca -0.28 -0.65 -0.63 0.00 0.09 0.00 0.00 57.88 56.41 3g9j h LEU 507 Cb 1.16 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.70 3g9j h LEU 507 CO 0.19 1.06 2.43 -0.62 0.09 0.00 0.00 178.44 181.60 3g9j n GLU 508 N -4.34 3.78 0.32 1.13 4.71 -1.26 -4.73 120.64 120.24 3g9j n GLU 508 Ca -0.08 -2.64 -0.18 0.00 -0.01 0.00 0.00 57.16 54.25 3g9j n GLU 508 Cb 0.54 -2.57 -0.10 0.00 -1.01 0.00 0.00 31.44 28.30 3g9j n GLU 508 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3g9j h ALA 509 N 4.40 -1.18 -0.03 0.62 0.00 -1.89 -3.52 119.26 117.67 3g9j h ALA 509 Ca 0.68 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.39 3g9j h ALA 509 Cb 0.46 0.70 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3g9j h ALA 509 CO 1.40 -1.19 0.00 0.54 0.00 0.00 0.00 179.25 180.00