#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g8u n HIS 438 N 0.00 0.00 -4.46 1.43 -0.00 -1.26 -5.10 115.22 105.84 3g8u n HIS 438 Ca 0.00 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 57.87 3g8u n HIS 438 Cb 0.00 0.01 -0.11 0.00 -0.12 0.00 0.00 29.99 29.78 3g8u n HIS 438 CO 0.00 0.00 0.00 -1.64 0.46 0.00 0.00 176.34 175.16 3g8u s MET 439 N 0.00 2.38 0.25 1.57 1.00 -1.26 -1.58 119.30 121.66 3g8u s MET 439 Ca 0.00 -0.83 -0.31 0.00 0.00 0.00 0.00 55.69 54.55 3g8u s MET 439 Cb 0.00 -2.40 -0.12 0.00 0.00 0.00 0.00 34.83 32.31 3g8u s MET 439 CO 0.00 0.57 1.66 0.00 0.00 0.00 0.00 175.02 177.25 3g8u n LEU 441 N 3.12 0.05 -0.12 0.00 4.32 -0.66 -1.71 117.00 122.00 3g8u n LEU 441 Ca 0.13 0.20 -0.21 0.00 -0.02 0.00 0.00 56.01 56.10 3g8u n LEU 441 Cb 0.35 -0.21 -0.07 0.00 -1.62 0.00 0.00 43.42 41.87 3g8u n LEU 441 CO 0.64 0.01 -1.11 0.52 -1.22 0.00 0.00 177.39 176.22 3g8u n VAL 442 N -1.19 1.52 0.33 4.08 0.31 -1.26 -4.85 118.33 117.27 3g8u n VAL 442 Ca 0.16 -0.16 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 3g8u n VAL 442 Cb 0.22 -2.08 0.01 0.00 -0.91 0.00 0.00 33.84 31.07 3g8u n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g8u n SER 444 N -0.14 -3.90 -2.71 0.00 7.64 -0.69 -3.80 113.62 110.01 3g8u n SER 444 Ca 0.03 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.81 3g8u n SER 444 Cb 0.17 -1.93 0.08 0.00 -1.01 0.00 0.00 64.21 61.51 3g8u n SER 444 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3g8u n ASP 445 N -0.44 0.05 -4.62 6.43 2.03 -1.26 -4.64 116.55 114.10 3g8u n ASP 445 Ca 0.00 -1.18 -0.43 0.00 0.52 0.00 0.00 54.79 53.70 3g8u n ASP 445 Cb 0.22 -0.38 -0.02 0.00 -0.72 0.00 0.00 41.12 40.22 3g8u n ASP 445 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 3g8u s GLU 446 N -4.07 3.87 0.49 -0.67 2.12 -1.26 -1.22 118.70 117.95 3g8u s GLU 446 Ca 0.28 0.81 -0.23 0.00 0.36 0.00 0.00 54.97 56.19 3g8u s GLU 446 Cb -0.01 -3.84 -0.06 0.00 0.26 0.00 0.00 34.13 30.48 3g8u s GLU 446 CO 0.20 -1.18 1.24 0.00 -0.54 0.00 0.00 175.26 174.98 3g8u s ALA 447 N 4.15 2.93 -0.32 6.30 0.00 -0.61 -4.50 121.76 129.71 3g8u s ALA 447 Ca 0.47 1.10 0.15 0.00 0.00 0.00 0.00 51.96 53.69 3g8u s ALA 447 Cb -0.10 -3.46 0.47 0.00 0.00 0.00 0.00 23.12 20.04 3g8u s ALA 447 CO 0.25 -0.93 1.37 -1.13 0.00 0.00 0.00 175.76 175.32 3g8u n SER 448 N -0.65 3.61 0.00 0.00 3.41 -0.64 -4.86 113.62 114.49 3g8u n SER 448 Ca 0.08 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.88 3g8u n SER 448 Cb 0.47 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3g8u n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g8u n GLY 449 N -0.35 0.63 3.75 5.00 0.00 -1.23 -4.98 105.19 108.01 3g8u n GLY 449 Ca 0.19 -2.21 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 3g8u n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g8u s HIS 451 N -0.02 0.46 -1.18 0.00 3.76 -0.17 -4.83 115.29 113.30 3g8u s HIS 451 Ca 0.35 -0.09 -0.08 0.00 -0.15 0.00 0.00 55.06 55.10 3g8u s HIS 451 Cb -0.19 -0.35 0.06 0.00 1.11 0.00 0.00 32.58 33.21 3g8u s HIS 451 CO 0.20 -0.05 0.38 0.66 -0.85 0.00 0.00 174.74 175.08 3g8u n TYR 452 N 3.27 -1.72 -0.35 1.40 4.01 -1.26 -0.82 117.16 121.68 3g8u n TYR 452 Ca -0.17 0.37 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 3g8u n TYR 452 Cb 0.56 -2.77 0.00 0.00 -0.31 0.00 0.00 39.34 36.82 3g8u n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g8u n GLY 453 N -1.07 0.69 2.94 2.72 0.00 -1.26 -1.52 105.19 107.69 3g8u n GLY 453 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 3g8u n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g8u s VAL 454 N -2.63 0.33 -0.27 1.61 1.01 -0.00 -4.89 120.40 115.56 3g8u s VAL 454 Ca 0.00 -0.20 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 3g8u s VAL 454 Cb 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 3g8u s VAL 454 CO 0.00 0.08 2.01 -0.22 0.00 0.00 0.00 175.10 176.97 3g8u s LEU 455 N -0.13 3.47 0.13 3.92 0.20 -1.26 -1.00 118.68 124.01 3g8u s LEU 455 Ca 0.01 1.60 -0.04 0.00 0.69 0.00 0.00 54.13 56.39 3g8u s LEU 455 Cb -0.02 -3.51 -0.03 0.00 -0.43 0.00 0.00 46.19 42.20 3g8u s LEU 455 CO -0.00 -1.84 0.13 0.42 -0.29 0.00 0.00 176.35 174.78 3g8u s THR 456 N 7.60 0.10 0.83 3.68 -4.23 -0.47 -1.65 115.64 121.50 3g8u s THR 456 Ca 0.90 -1.70 -0.13 0.00 -1.18 0.00 0.00 61.69 59.59 3g8u s THR 456 Cb -0.28 -1.91 0.10 0.00 1.34 0.00 0.00 72.50 71.75 3g8u s THR 456 CO 0.34 -0.45 1.20 0.00 -0.54 0.00 0.00 174.62 175.17 3g8u h GLY 458 N -1.14 0.57 1.02 0.00 0.00 -1.94 -1.90 103.07 99.68 3g8u h GLY 458 Ca -0.46 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 46.27 3g8u h GLY 458 CO 0.62 0.47 -0.01 1.48 0.00 0.00 0.00 176.54 179.10 3g8u h SER 459 N 0.44 0.88 0.49 0.19 4.64 -1.96 -2.78 113.55 115.46 3g8u h SER 459 Ca 0.05 -0.31 -0.09 0.00 -0.47 0.00 0.00 61.79 60.96 3g8u h SER 459 Cb 0.81 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 3g8u h SER 459 CO 0.07 0.98 -0.43 0.00 -0.87 0.00 0.00 176.83 176.58 3g8u h LYS 461 N 0.00 -0.59 0.00 0.00 3.64 -1.16 -1.43 116.57 117.03 3g8u h LYS 461 Ca -0.00 0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.23 3g8u h LYS 461 Cb 0.80 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.72 3g8u h LYS 461 CO 0.06 -0.40 -0.90 -0.24 -2.27 0.00 0.00 179.45 175.70 3g8u h VAL 462 N -0.62 1.61 -0.17 2.00 3.04 -1.47 -2.67 116.25 117.97 3g8u h VAL 462 Ca -0.05 -3.10 0.04 0.00 -1.01 0.00 0.00 66.70 62.57 3g8u h VAL 462 Cb 0.49 2.69 -0.04 0.00 -2.01 0.00 0.00 31.29 32.41 3g8u h VAL 462 CO 0.08 0.88 -0.10 0.15 -1.01 0.00 0.00 177.57 177.56 3g8u h PHE 463 N 0.00 -0.25 -0.93 3.17 3.04 -1.19 -0.85 116.94 119.94 3g8u h PHE 463 Ca -0.01 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.97 3g8u h PHE 463 Cb 1.62 0.14 -0.05 0.00 2.56 0.00 0.00 35.95 40.22 3g8u h PHE 463 CO 0.00 -0.16 0.61 0.35 -2.02 0.00 0.00 178.31 177.09 3g8u h PHE 464 N -0.09 1.16 -0.51 0.41 3.57 -1.20 0.13 116.94 120.40 3g8u h PHE 464 Ca 0.10 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 3g8u h PHE 464 Cb 0.24 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 3g8u h PHE 464 CO -0.25 0.72 -0.09 -0.22 -2.23 0.00 0.00 178.31 176.25 3g8u h LYS 465 N 1.24 0.97 -0.34 1.11 1.63 -1.17 0.14 116.57 120.15 3g8u h LYS 465 Ca 0.34 -0.35 -0.10 0.00 -0.85 0.00 0.00 60.65 59.69 3g8u h LYS 465 Cb -0.12 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.43 3g8u h LYS 465 CO -0.08 1.02 -0.16 0.00 -3.45 0.00 0.00 179.45 176.78 3g8u h ARG 466 N 0.83 0.71 -0.42 1.90 3.08 -0.84 -1.85 114.38 117.80 3g8u h ARG 466 Ca 0.14 -0.31 -0.12 0.00 0.07 0.00 0.00 59.98 59.76 3g8u h ARG 466 Cb 0.64 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 3g8u h ARG 466 CO 0.04 0.91 -0.21 0.00 -1.07 0.00 0.00 179.97 179.64 3g8u h ALA 467 N 0.78 0.84 0.00 0.04 0.00 -0.28 -2.32 119.26 118.33 3g8u h ALA 467 Ca 0.08 -0.37 -0.20 0.00 0.00 0.00 0.00 54.91 54.42 3g8u h ALA 467 Cb 0.70 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3g8u h ALA 467 CO 0.05 0.64 -0.87 -0.24 0.00 0.00 0.00 179.25 178.83 3g8u h VAL 468 N 0.73 1.51 0.00 0.00 3.04 -0.69 -3.31 116.25 117.53 3g8u h VAL 468 Ca 0.10 -2.65 -0.16 0.00 -1.01 0.00 0.00 66.70 62.98 3g8u h VAL 468 Cb 0.74 2.48 -0.03 0.00 -2.01 0.00 0.00 31.29 32.47 3g8u h VAL 468 CO 0.06 0.77 -1.30 -0.08 -1.01 0.00 0.00 177.57 176.01 3g8u h GLU 469 N 0.10 0.00 0.00 4.17 4.57 -1.33 -3.46 114.58 118.62 3g8u h GLU 469 Ca -0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3g8u h GLU 469 Cb 1.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.10 3g8u h GLU 469 CO 0.13 0.33 0.00 0.41 -1.18 0.00 0.00 179.01 178.70 3g8u n GLY 470 N 1.38 1.97 3.86 1.92 0.00 -0.87 -5.09 105.19 108.36 3g8u n GLY 470 Ca -0.08 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 43.76 3g8u n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g8u s GLN 471 N 4.18 3.90 -0.45 1.61 1.11 -1.26 -4.95 119.66 123.79 3g8u s GLN 471 Ca 0.00 0.55 0.09 0.00 0.01 0.00 0.00 55.36 56.01 3g8u s GLN 471 Cb 0.00 -2.44 0.38 0.00 -1.01 0.00 0.00 33.01 29.94 3g8u s GLN 471 CO 0.00 0.11 0.95 -2.39 0.01 0.00 0.00 175.29 173.97 3g8u n HIS 472 N -0.66 2.57 -2.16 0.91 1.44 -1.25 -4.78 115.22 111.28 3g8u n HIS 472 Ca 0.03 -3.52 -0.40 0.00 -2.01 0.00 0.00 57.72 51.82 3g8u n HIS 472 Cb 0.53 -0.35 0.00 0.00 0.12 0.00 0.00 29.99 30.30 3g8u n HIS 472 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3g8u n ASN 473 N -0.17 7.88 -4.88 4.39 5.15 -1.26 -4.98 115.26 121.40 3g8u n ASN 473 Ca 0.28 -3.28 -0.30 0.00 -0.60 0.00 0.00 54.58 50.68 3g8u n ASN 473 Cb 0.59 -1.31 -0.03 0.00 -0.53 0.00 0.00 39.78 38.50 3g8u n ASN 473 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3g8u s TYR 474 N -1.98 3.48 -0.08 1.20 2.02 -1.26 -5.09 117.35 115.64 3g8u s TYR 474 Ca 0.50 0.99 0.05 0.00 -0.37 0.00 0.00 57.07 58.24 3g8u s TYR 474 Cb 0.19 -2.40 -0.01 0.00 -0.40 0.00 0.00 41.96 39.34 3g8u s TYR 474 CO -0.10 -0.11 -0.24 -0.51 -1.57 0.00 0.00 175.55 173.02 3g8u s LEU 475 N -3.93 2.09 0.13 -1.29 1.43 -1.26 -4.77 118.68 111.07 3g8u s LEU 475 Ca 0.50 -0.53 -0.27 0.00 -1.03 0.00 0.00 54.13 52.80 3g8u s LEU 475 Cb -0.10 -1.39 -0.07 0.00 0.03 0.00 0.00 46.19 44.65 3g8u s LEU 475 CO 0.33 0.21 0.85 0.00 0.23 0.00 0.00 176.35 177.96 3g8u n ALA 477 N 2.27 2.60 -2.79 0.00 0.00 -1.26 -4.87 120.51 116.46 3g8u n ALA 477 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.03 3g8u n ALA 477 Cb 0.49 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.70 3g8u n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g8u n GLY 478 N 1.14 1.64 2.33 0.00 0.00 -1.26 -5.04 105.19 103.99 3g8u n GLY 478 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 3g8u n GLY 478 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3g8u n ARG 479 N 0.00 3.33 -2.78 1.61 0.63 -1.26 -4.93 116.66 113.26 3g8u n ARG 479 Ca 0.00 -4.28 -0.15 0.00 -0.92 0.00 0.00 57.85 52.50 3g8u n ARG 479 Cb 0.00 -2.19 -0.03 0.00 0.45 0.00 0.00 32.46 30.69 3g8u n ARG 479 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3g8u n ASN 480 N -0.55 -1.01 -1.93 6.15 4.13 -1.26 -4.66 115.26 116.13 3g8u n ASN 480 Ca 0.38 -0.23 0.01 0.00 1.68 0.00 0.00 54.58 56.42 3g8u n ASN 480 Cb 0.79 -0.93 0.03 0.00 -1.54 0.00 0.00 39.78 38.13 3g8u n ASN 480 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 3g8u n ASP 481 N -1.31 0.75 -4.67 6.41 5.75 -1.26 -4.99 116.55 117.22 3g8u n ASP 481 Ca 0.04 -2.02 -0.41 0.00 -0.01 0.00 0.00 54.79 52.39 3g8u n ASP 481 Cb 0.35 -0.21 0.01 0.00 -1.03 0.00 0.00 41.12 40.24 3g8u n ASP 481 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g8u s ILE 483 N -1.20 3.97 -0.55 0.00 1.01 -1.26 -4.96 121.20 118.21 3g8u s ILE 483 Ca 0.61 1.39 -0.00 0.00 0.00 0.00 0.00 60.65 62.65 3g8u s ILE 483 Cb -0.53 -3.89 0.14 0.00 0.01 0.00 0.00 42.46 38.19 3g8u s ILE 483 CO 0.58 0.08 0.33 -0.63 0.00 0.00 0.00 174.94 175.29 3g8u s ILE 484 N 1.41 3.20 0.00 2.92 -1.09 -1.26 -4.61 121.20 121.76 3g8u s ILE 484 Ca 0.59 -2.93 0.00 0.00 -2.23 0.00 0.00 60.65 56.08 3g8u s ILE 484 Cb -0.29 -3.15 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 3g8u s ILE 484 CO 0.28 -0.81 0.00 -0.90 -1.23 0.00 0.00 174.94 172.28 3g8u n ASP 485 N 3.54 1.36 -0.24 3.58 5.68 -1.26 -4.36 116.55 124.86 3g8u n ASP 485 Ca 0.06 -0.39 -0.07 0.00 -0.50 0.00 0.00 54.79 53.88 3g8u n ASP 485 Cb 0.37 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.41 3g8u n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g8u h LYS 486 N 0.00 1.10 0.05 0.11 3.64 -1.92 0.12 116.57 119.67 3g8u h LYS 486 Ca 0.00 -0.27 -0.35 0.00 -1.27 0.00 0.00 60.65 58.76 3g8u h LYS 486 Cb 0.00 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 3g8u h LYS 486 CO 0.00 0.98 -1.97 1.51 -2.27 0.00 0.00 179.45 177.70 3g8u n ILE 487 N -4.23 1.63 0.27 2.00 0.00 -1.26 -4.38 119.36 113.39 3g8u n ILE 487 Ca 0.05 -0.44 0.15 0.00 0.00 0.00 0.00 62.75 62.51 3g8u n ILE 487 Cb 0.26 -1.78 0.71 0.00 0.00 0.00 0.00 39.64 38.84 3g8u n ILE 487 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3g8u h ARG 488 N -0.37 0.00 -0.00 9.51 3.08 -1.86 -2.98 114.38 121.74 3g8u h ARG 488 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 3g8u h ARG 488 Cb 1.76 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.81 3g8u h ARG 488 CO -0.10 0.09 0.31 0.07 -1.07 0.00 0.00 179.97 179.27 3g8u h ARG 489 N 0.00 0.00 0.00 0.04 0.11 -0.97 0.51 114.38 114.08 3g8u h ARG 489 Ca -0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 3g8u h ARG 489 Cb 0.45 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.53 3g8u h ARG 489 CO 0.01 0.00 -0.18 -0.22 0.10 0.00 0.00 179.97 179.68 3g8u h LYS 490 N 0.00 0.00 -0.38 0.08 3.64 -1.79 -3.34 116.57 114.79 3g8u h LYS 490 Ca 0.00 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 3g8u h LYS 490 Cb 0.61 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 3g8u h LYS 490 CO -0.00 0.18 -0.33 -0.91 -2.27 0.00 0.00 179.45 176.12 3g8u h ASN 491 N 0.00 0.89 -2.61 4.20 -0.26 -0.18 -3.41 115.58 114.21 3g8u h ASN 491 Ca -0.00 -0.38 -0.58 0.00 -0.56 0.00 0.00 56.30 54.78 3g8u h ASN 491 Cb 0.94 -0.25 -0.39 0.00 -1.06 0.00 0.00 38.32 37.56 3g8u h ASN 491 CO 0.02 1.14 -0.87 0.00 -1.06 0.00 0.00 177.43 176.66 3g8u h PRO 493 N 6.69 0.00 0.02 0.00 0.13 -1.81 0.41 132.00 137.44 3g8u h PRO 493 Ca 0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3g8u h PRO 493 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3g8u h PRO 493 CO 0.30 0.07 -0.01 0.00 -0.23 0.00 0.00 178.00 178.13 3g8u h ALA 494 N 1.93 -0.03 -0.13 -0.56 0.00 -1.86 -0.46 119.26 118.16 3g8u h ALA 494 Ca -0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 3g8u h ALA 494 Cb 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3g8u h ALA 494 CO 0.01 -0.46 -0.53 0.00 0.00 0.00 0.00 179.25 178.27 3g8u h ARG 496 N 0.29 0.66 -0.38 0.00 2.43 -0.69 -1.20 114.38 115.49 3g8u h ARG 496 Ca 0.01 -0.09 -0.14 0.00 -0.81 0.00 0.00 59.98 58.95 3g8u h ARG 496 Cb 1.03 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 3g8u h ARG 496 CO 0.09 0.55 -0.31 -0.92 -1.51 0.00 0.00 179.97 177.86 3g8u h TYR 497 N 0.60 0.98 -0.84 2.20 3.20 -1.06 -1.21 116.97 120.84 3g8u h TYR 497 Ca 0.16 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.77 3g8u h TYR 497 Cb 0.10 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 3g8u h TYR 497 CO -0.01 1.04 0.53 -0.09 -1.64 0.00 0.00 178.16 177.99 3g8u h ARG 498 N 0.71 1.13 -0.19 1.82 2.43 -1.15 -1.86 114.38 117.27 3g8u h ARG 498 Ca 0.08 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 3g8u h ARG 498 Cb 0.87 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3g8u h ARG 498 CO 0.08 0.77 -0.11 0.87 -1.51 0.00 0.00 179.97 180.07 3g8u h LYS 499 N 1.15 0.30 0.08 0.20 1.57 -0.75 -0.13 116.57 118.99 3g8u h LYS 499 Ca 0.31 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3g8u h LYS 499 Cb -0.09 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.18 3g8u h LYS 499 CO -0.06 0.42 -0.04 0.00 -0.57 0.00 0.00 179.45 179.20 3g8u h LEU 501 N -0.18 0.94 -1.24 0.00 3.38 -1.20 -1.98 115.31 115.03 3g8u h LEU 501 Ca -0.01 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 3g8u h LEU 501 Cb 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3g8u h LEU 501 CO 0.02 0.65 -0.35 1.56 0.09 0.00 0.00 178.44 180.41 3g8u h GLN 502 N 1.10 0.00 0.00 1.13 4.20 -0.70 -1.64 115.11 119.20 3g8u h GLN 502 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 3g8u h GLN 502 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3g8u h GLN 502 CO -0.12 0.35 0.00 0.00 -0.67 0.00 0.00 178.83 178.40 3g8u n ALA 503 N -2.39 2.33 0.00 3.87 0.00 0.20 -4.92 120.51 119.60 3g8u n ALA 503 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3g8u n ALA 503 Cb 0.42 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3g8u n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g8u n GLY 504 N 1.49 0.77 3.63 0.00 0.00 -0.62 -4.90 105.19 105.56 3g8u n GLY 504 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 3g8u n GLY 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g8u n MET 505 N -1.57 1.66 -3.65 1.61 2.81 -0.79 -4.85 117.12 112.33 3g8u n MET 505 Ca 0.00 0.59 -0.14 0.00 -1.81 0.00 0.00 57.70 56.34 3g8u n MET 505 Cb 0.00 -2.06 -0.08 0.00 -0.71 0.00 0.00 33.22 30.37 3g8u n MET 505 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3g8u s ASN 506 N -0.36 -0.68 0.30 7.83 4.22 -0.58 -4.74 114.94 120.93 3g8u s ASN 506 Ca 0.59 1.30 -0.01 0.00 -2.14 0.00 0.00 52.86 52.60 3g8u s ASN 506 Cb -0.66 1.31 0.45 0.00 1.28 0.00 0.00 41.25 43.63 3g8u s ASN 506 CO 0.59 -0.22 1.90 0.25 -2.04 0.00 0.00 177.10 177.58 3g8u h LEU 507 N 5.19 0.83 -3.29 3.54 5.85 -1.95 -2.70 115.31 122.79 3g8u h LEU 507 Ca -0.29 -0.08 -0.26 0.00 0.84 0.00 0.00 57.88 58.10 3g8u h LEU 507 Cb 1.17 -0.21 -0.15 0.00 0.37 0.00 0.00 40.66 41.83 3g8u h LEU 507 CO 0.10 0.70 0.32 -0.62 -0.34 0.00 0.00 178.44 178.61 3g8u n GLU 508 N -4.35 2.61 -0.26 1.25 -0.58 -1.26 -4.41 120.64 113.63 3g8u n GLU 508 Ca 0.06 -2.28 -0.06 0.00 -0.42 0.00 0.00 57.16 54.46 3g8u n GLU 508 Cb 0.13 -1.94 0.05 0.00 -0.57 0.00 0.00 31.44 29.10 3g8u n GLU 508 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g8u h ALA 509 N 2.02 0.94 0.48 0.62 0.00 -1.77 -0.01 119.26 121.54 3g8u h ALA 509 Ca 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3g8u h ALA 509 Cb 2.13 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 3g8u h ALA 509 CO 0.67 0.57 -0.43 -0.09 0.00 0.00 0.00 179.25 179.96 3g8u h ARG 510 N 1.04 -0.87 -0.40 0.00 2.43 -1.86 0.43 114.38 115.15 3g8u h ARG 510 Ca 0.24 0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.58 3g8u h ARG 510 Cb 0.22 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 3g8u h ARG 510 CO -0.02 -0.58 0.38 -0.22 -1.51 0.00 0.00 179.97 178.02 3g8u h LYS 511 N -0.90 0.00 0.00 0.20 3.64 -1.87 -2.36 116.57 115.27 3g8u h LYS 511 Ca -0.06 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.12 3g8u h LYS 511 Cb 0.77 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 3g8u h LYS 511 CO -0.02 0.00 -1.55 2.41 -2.27 0.00 0.00 179.45 178.02 3g8u n THR 512 N -3.90 1.22 0.14 1.00 -1.04 -0.03 -3.68 114.28 107.99 3g8u n THR 512 Ca 0.07 -0.71 0.04 0.00 -2.04 0.00 0.00 64.05 61.41 3g8u n THR 512 Cb 0.56 -0.74 0.47 0.00 -1.82 0.00 0.00 70.33 68.80 3g8u n THR 512 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 3g8u h LYS 513 N 0.00 0.21 -6.71 -2.82 6.56 0.39 -3.37 116.57 110.82 3g8u h LYS 513 Ca -0.20 -0.03 -0.56 0.00 -1.06 0.00 0.00 60.65 58.80 3g8u h LYS 513 Cb 1.67 -0.04 -0.07 0.00 -0.57 0.00 0.00 32.23 33.22 3g8u h LYS 513 CO 0.05 0.26 0.94 -1.59 -2.06 0.00 0.00 179.45 177.04 3g8u s LYS 514 N -4.94 3.71 0.00 3.15 -2.85 -1.19 -5.12 119.74 112.49 3g8u s LYS 514 Ca -0.06 0.56 0.00 0.00 -1.00 0.00 0.00 55.97 55.48 3g8u s LYS 514 Cb 0.16 -3.92 0.00 0.00 -2.06 0.00 0.00 37.83 32.01 3g8u s LYS 514 CO 0.71 -1.41 0.00 0.36 0.10 0.00 0.00 175.35 175.11