#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g8x s MET 439 N 0.00 1.63 0.30 -1.40 1.00 -1.26 -1.50 119.30 118.07 3g8x s MET 439 Ca 0.00 -1.24 -0.30 0.00 0.00 0.00 0.00 55.69 54.15 3g8x s MET 439 Cb 0.00 -2.01 -0.12 0.00 0.00 0.00 0.00 34.83 32.71 3g8x s MET 439 CO 0.00 0.47 1.57 0.00 0.00 0.00 0.00 175.02 177.06 3g8x h LEU 441 N 4.48 0.00 0.00 0.00 4.07 -1.49 -2.37 115.31 120.00 3g8x h LEU 441 Ca -0.47 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.16 3g8x h LEU 441 Cb 1.23 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.92 3g8x h LEU 441 CO 0.77 0.00 -1.81 0.52 -1.08 0.00 0.00 178.44 176.84 3g8x n VAL 442 N -2.57 1.54 0.08 1.22 0.31 -1.26 -4.77 118.33 112.87 3g8x n VAL 442 Ca 0.04 -0.19 0.01 0.00 -0.01 0.00 0.00 64.34 64.19 3g8x n VAL 442 Cb 0.42 -1.96 -0.00 0.00 -0.91 0.00 0.00 33.84 31.38 3g8x n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g8x n SER 444 N -0.70 -1.13 -4.81 0.00 7.64 -0.89 -3.29 113.62 110.43 3g8x n SER 444 Ca 0.01 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 3g8x n SER 444 Cb 0.03 -0.99 -0.03 0.00 -1.01 0.00 0.00 64.21 62.21 3g8x n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g8x s ASP 445 N -2.48 6.34 0.20 6.43 2.15 -1.26 -4.58 116.67 123.45 3g8x s ASP 445 Ca 0.00 1.82 -0.31 0.00 0.43 0.00 0.00 52.55 54.49 3g8x s ASP 445 Cb 0.00 -2.54 -0.11 0.00 -0.30 0.00 0.00 42.92 39.97 3g8x s ASP 445 CO 0.00 -0.78 1.61 -1.83 -0.17 0.00 0.00 175.17 173.99 3g8x s GLU 446 N -3.52 4.18 0.34 4.34 -1.05 -1.26 0.50 118.70 122.23 3g8x s GLU 446 Ca 0.65 2.46 -0.28 0.00 -0.15 0.00 0.00 54.97 57.64 3g8x s GLU 446 Cb -0.14 -3.11 -0.10 0.00 -0.44 0.00 0.00 34.13 30.33 3g8x s GLU 446 CO 0.24 -0.64 1.31 0.00 0.95 0.00 0.00 175.26 177.12 3g8x s ALA 447 N 0.95 3.46 -0.28 -0.84 0.00 -0.56 -4.42 121.76 120.07 3g8x s ALA 447 Ca 0.70 1.26 0.13 0.00 0.00 0.00 0.00 51.96 54.05 3g8x s ALA 447 Cb -0.46 -3.48 0.79 0.00 0.00 0.00 0.00 23.12 19.97 3g8x s ALA 447 CO 0.34 -0.68 1.73 -1.13 0.00 0.00 0.00 175.76 176.02 3g8x n SER 448 N 0.68 5.51 0.00 0.00 3.41 -0.05 -4.81 113.62 118.36 3g8x n SER 448 Ca 0.01 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.67 3g8x n SER 448 Cb 0.42 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 3g8x n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g8x n GLY 449 N 0.51 0.52 3.50 5.00 0.00 -1.22 -4.91 105.19 108.58 3g8x n GLY 449 Ca 0.29 -2.28 -0.37 0.00 0.00 0.00 0.00 46.02 43.66 3g8x n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g8x s HIS 451 N 1.62 1.17 -1.02 0.00 3.76 0.07 -4.66 115.29 116.23 3g8x s HIS 451 Ca 0.06 -0.26 -0.08 0.00 -0.15 0.00 0.00 55.06 54.63 3g8x s HIS 451 Cb -0.15 -0.78 0.07 0.00 1.11 0.00 0.00 32.58 32.83 3g8x s HIS 451 CO 0.06 -0.06 0.31 0.66 -0.85 0.00 0.00 174.74 174.86 3g8x n TYR 452 N 2.97 -1.69 -0.08 1.40 4.01 -1.26 -1.59 117.16 120.91 3g8x n TYR 452 Ca -0.16 0.32 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 3g8x n TYR 452 Cb 0.55 -2.24 0.00 0.00 -0.31 0.00 0.00 39.34 37.34 3g8x n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g8x n GLY 453 N -0.93 0.61 2.97 2.72 0.00 -1.26 -1.08 105.19 108.22 3g8x n GLY 453 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 3g8x n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g8x s VAL 454 N -2.14 0.01 -0.19 1.61 1.01 -0.62 -4.89 120.40 115.20 3g8x s VAL 454 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 3g8x s VAL 454 Cb 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.18 3g8x s VAL 454 CO 0.00 -0.05 2.01 -0.22 0.00 0.00 0.00 175.10 176.84 3g8x s LEU 455 N -0.11 3.71 0.16 3.92 2.96 -1.26 -0.75 118.68 127.31 3g8x s LEU 455 Ca -0.02 1.91 -0.10 0.00 -0.22 0.00 0.00 54.13 55.71 3g8x s LEU 455 Cb -0.01 -3.52 -0.00 0.00 0.50 0.00 0.00 46.19 43.15 3g8x s LEU 455 CO 0.00 -1.64 0.30 0.42 -1.32 0.00 0.00 176.35 174.11 3g8x s THR 456 N 6.86 0.07 0.88 3.68 -4.23 -0.59 -1.23 115.64 121.08 3g8x s THR 456 Ca 0.90 -1.32 -0.12 0.00 -1.18 0.00 0.00 61.69 59.97 3g8x s THR 456 Cb -0.32 -1.78 0.12 0.00 1.34 0.00 0.00 72.50 71.86 3g8x s THR 456 CO 0.35 -0.31 1.16 0.00 -0.54 0.00 0.00 174.62 175.28 3g8x h GLY 458 N -1.35 0.00 0.90 0.00 0.00 -1.91 -2.35 103.07 98.36 3g8x h GLY 458 Ca -0.49 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 3g8x h GLY 458 CO 0.62 0.00 0.06 1.48 0.00 0.00 0.00 176.54 178.70 3g8x h SER 459 N 0.00 0.49 0.30 0.19 4.64 -1.98 -2.40 113.55 114.80 3g8x h SER 459 Ca -0.00 -0.25 -0.12 0.00 -0.47 0.00 0.00 61.79 60.95 3g8x h SER 459 Cb 1.02 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 3g8x h SER 459 CO 0.06 0.62 -0.47 0.00 -0.87 0.00 0.00 176.83 176.17 3g8x h LYS 461 N 0.17 -0.64 0.00 0.00 3.64 -1.26 0.58 116.57 119.06 3g8x h LYS 461 Ca 0.01 0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.30 3g8x h LYS 461 Cb 0.90 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 3g8x h LYS 461 CO 0.07 -0.42 -0.65 -0.24 -2.27 0.00 0.00 179.45 175.94 3g8x h VAL 462 N -0.66 1.23 -0.09 2.00 3.04 -1.38 -2.58 116.25 117.82 3g8x h VAL 462 Ca -0.04 -2.42 0.02 0.00 -1.01 0.00 0.00 66.70 63.25 3g8x h VAL 462 Cb 0.56 2.40 -0.02 0.00 -2.01 0.00 0.00 31.29 32.22 3g8x h VAL 462 CO 0.02 0.63 -0.03 0.15 -1.01 0.00 0.00 177.57 177.33 3g8x h PHE 463 N 0.00 -0.07 -0.26 3.17 3.04 -0.64 -1.17 116.94 121.01 3g8x h PHE 463 Ca -0.01 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 3g8x h PHE 463 Cb 1.34 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.89 3g8x h PHE 463 CO 0.00 -0.05 0.11 0.35 -2.02 0.00 0.00 178.31 176.70 3g8x h PHE 464 N -0.01 0.39 -0.36 0.41 3.57 -0.81 -0.44 116.94 119.68 3g8x h PHE 464 Ca 0.05 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.57 3g8x h PHE 464 Cb 0.08 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 3g8x h PHE 464 CO -0.15 0.39 0.11 -0.22 -2.23 0.00 0.00 178.31 176.21 3g8x h LYS 465 N 0.28 0.24 -0.57 1.11 1.63 -1.38 0.17 116.57 118.05 3g8x h LYS 465 Ca 0.09 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 3g8x h LYS 465 Cb 0.16 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 3g8x h LYS 465 CO -0.01 0.16 0.32 0.00 -3.45 0.00 0.00 179.45 176.47 3g8x h ARG 466 N 0.25 0.80 -0.47 1.90 3.08 -1.01 -1.25 114.38 117.67 3g8x h ARG 466 Ca 0.17 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 3g8x h ARG 466 Cb 0.16 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3g8x h ARG 466 CO -0.19 0.61 -0.18 0.00 -1.07 0.00 0.00 179.97 179.14 3g8x h ALA 467 N 1.15 0.66 -0.14 0.04 0.00 -0.48 -1.31 119.26 119.17 3g8x h ALA 467 Ca 0.20 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 3g8x h ALA 467 Cb 0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3g8x h ALA 467 CO -0.03 0.61 -0.65 -0.24 0.00 0.00 0.00 179.25 178.94 3g8x h VAL 468 N 0.80 1.34 0.00 0.00 3.04 -0.55 -3.23 116.25 117.65 3g8x h VAL 468 Ca 0.11 -1.96 0.00 0.00 -1.01 0.00 0.00 66.70 63.84 3g8x h VAL 468 Cb 0.75 1.93 0.00 0.00 -2.01 0.00 0.00 31.29 31.96 3g8x h VAL 468 CO 0.06 0.60 -0.69 -0.33 -1.01 0.00 0.00 177.57 176.20 3g8x h GLU 469 N 0.39 0.00 0.00 4.17 5.08 -1.18 -3.45 114.58 119.59 3g8x h GLU 469 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3g8x h GLU 469 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3g8x h GLU 469 CO 0.12 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.54 3g8x n GLY 470 N 1.19 3.30 3.66 -3.84 0.00 -0.50 -5.08 105.19 103.91 3g8x n GLY 470 Ca 0.02 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.94 3g8x n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g8x s GLN 471 N 3.91 2.60 -0.34 1.61 -0.21 -1.26 -4.91 119.66 121.06 3g8x s GLN 471 Ca 0.00 -0.75 0.16 0.00 0.02 0.00 0.00 55.36 54.79 3g8x s GLN 471 Cb 0.00 -2.56 0.44 0.00 1.00 0.00 0.00 33.01 31.89 3g8x s GLN 471 CO 0.00 0.58 0.93 -2.39 -2.12 0.00 0.00 175.29 172.29 3g8x n HIS 472 N 1.06 1.23 -1.92 0.91 1.44 -1.26 -4.80 115.22 111.87 3g8x n HIS 472 Ca -0.13 -2.98 -0.40 0.00 -2.01 0.00 0.00 57.72 52.19 3g8x n HIS 472 Cb 0.52 -0.36 -0.01 0.00 0.12 0.00 0.00 29.99 30.26 3g8x n HIS 472 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3g8x n ASN 473 N -0.05 7.29 -4.90 4.39 5.15 -1.26 -4.97 115.26 120.91 3g8x n ASN 473 Ca 0.14 -3.01 -0.28 0.00 -0.60 0.00 0.00 54.58 50.84 3g8x n ASN 473 Cb 0.78 -1.44 -0.01 0.00 -0.53 0.00 0.00 39.78 38.58 3g8x n ASN 473 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3g8x s TYR 474 N 0.08 3.54 -0.08 1.20 2.02 -1.26 -5.08 117.35 117.77 3g8x s TYR 474 Ca 0.53 0.80 0.03 0.00 -0.37 0.00 0.00 57.07 58.07 3g8x s TYR 474 Cb 0.16 -2.28 0.00 0.00 -0.40 0.00 0.00 41.96 39.45 3g8x s TYR 474 CO -0.07 -0.20 -0.19 -1.17 -1.57 0.00 0.00 175.55 172.35 3g8x s LEU 475 N -4.54 1.89 0.17 -1.29 2.96 -1.26 -4.85 118.68 111.76 3g8x s LEU 475 Ca 0.47 -0.43 -0.30 0.00 -0.22 0.00 0.00 54.13 53.65 3g8x s LEU 475 Cb -0.10 -1.13 -0.07 0.00 0.50 0.00 0.00 46.19 45.39 3g8x s LEU 475 CO 0.42 0.11 1.12 0.00 -1.32 0.00 0.00 176.35 176.68 3g8x n ALA 477 N 2.53 2.43 -2.91 0.00 0.00 -1.26 -4.86 120.51 116.44 3g8x n ALA 477 Ca 0.03 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.57 3g8x n ALA 477 Cb 0.46 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.95 3g8x n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g8x n GLY 478 N 1.37 2.21 2.25 0.00 0.00 -1.26 -5.05 105.19 104.71 3g8x n GLY 478 Ca 0.18 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 3g8x n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g8x n ARG 479 N 0.00 2.33 -2.38 1.61 1.74 -1.26 -4.95 116.66 113.75 3g8x n ARG 479 Ca 0.00 -3.64 -0.16 0.00 -0.77 0.00 0.00 57.85 53.28 3g8x n ARG 479 Cb 0.00 -1.75 -0.01 0.00 -1.02 0.00 0.00 32.46 29.68 3g8x n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g8x n ASN 480 N -0.59 -4.87 -2.74 0.55 5.03 -1.26 -4.84 115.26 106.55 3g8x n ASN 480 Ca 0.22 0.11 -0.05 0.00 0.87 0.00 0.00 54.58 55.73 3g8x n ASN 480 Cb 0.89 -4.10 0.04 0.00 -1.02 0.00 0.00 39.78 35.59 3g8x n ASN 480 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 3g8x n ASP 481 N -1.86 1.33 -4.77 6.41 5.75 -1.26 -4.97 116.55 117.18 3g8x n ASP 481 Ca -0.19 -2.40 -0.40 0.00 -0.01 0.00 0.00 54.79 51.78 3g8x n ASP 481 Cb 0.64 -0.44 -0.02 0.00 -1.03 0.00 0.00 41.12 40.28 3g8x n ASP 481 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g8x s ILE 483 N -1.21 3.17 -0.62 0.00 1.01 -1.26 -4.93 121.20 117.36 3g8x s ILE 483 Ca 0.52 0.81 0.02 0.00 0.00 0.00 0.00 60.65 62.00 3g8x s ILE 483 Cb -0.37 -3.52 0.15 0.00 0.01 0.00 0.00 42.46 38.73 3g8x s ILE 483 CO 0.49 0.05 0.40 -0.63 0.00 0.00 0.00 174.94 175.24 3g8x s ILE 484 N 1.34 3.06 0.00 2.92 -1.09 -1.26 -4.63 121.20 121.54 3g8x s ILE 484 Ca 0.66 -3.51 0.00 0.00 -2.23 0.00 0.00 60.65 55.58 3g8x s ILE 484 Cb -0.38 -3.04 0.00 0.00 -1.58 0.00 0.00 42.46 37.46 3g8x s ILE 484 CO 0.30 -0.89 0.00 -0.90 -1.23 0.00 0.00 174.94 172.23 3g8x n ASP 485 N 2.87 1.33 -0.34 3.58 5.68 -1.25 -4.16 116.55 124.25 3g8x n ASP 485 Ca 0.10 -0.58 0.01 0.00 -0.50 0.00 0.00 54.79 53.82 3g8x n ASP 485 Cb 0.34 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.47 3g8x n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g8x h LYS 486 N 0.00 1.10 0.00 0.11 3.64 -1.90 -0.43 116.57 119.09 3g8x h LYS 486 Ca 0.00 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 3g8x h LYS 486 Cb 0.00 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 3g8x h LYS 486 CO 0.00 0.73 -0.56 0.82 -2.27 0.00 0.00 179.45 178.17 3g8x h ILE 487 N 1.13 0.74 0.00 2.00 5.03 -1.95 -3.38 117.51 121.08 3g8x h ILE 487 Ca 0.39 -1.72 0.00 0.00 -0.12 0.00 0.00 64.86 63.41 3g8x h ILE 487 Cb 0.09 1.56 0.00 0.00 -3.03 0.00 0.00 36.82 35.44 3g8x h ILE 487 CO -0.15 0.25 0.00 0.03 -0.68 0.00 0.00 178.15 177.60 3g8x h ARG 488 N -1.00 0.00 -0.91 2.37 3.08 -1.85 -2.97 114.38 113.10 3g8x h ARG 488 Ca -0.12 0.00 0.23 0.00 0.07 0.00 0.00 59.98 60.16 3g8x h ARG 488 Cb 0.81 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.80 3g8x h ARG 488 CO -0.07 0.00 0.62 0.07 -1.07 0.00 0.00 179.97 179.52 3g8x h ARG 489 N 0.00 0.21 0.00 0.04 0.11 -1.25 0.71 114.38 114.20 3g8x h ARG 489 Ca 0.00 -0.01 -0.07 0.00 0.10 0.00 0.00 59.98 60.00 3g8x h ARG 489 Cb 0.36 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.38 3g8x h ARG 489 CO 0.00 0.14 -0.33 -0.22 0.10 0.00 0.00 179.97 179.67 3g8x h LYS 490 N 0.22 0.00 -0.43 0.08 3.64 -1.79 -3.31 116.57 114.97 3g8x h LYS 490 Ca 0.46 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.84 3g8x h LYS 490 Cb 1.44 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.24 3g8x h LYS 490 CO -0.11 0.33 0.26 -0.91 -2.27 0.00 0.00 179.45 176.74 3g8x h ASN 491 N 0.00 0.53 -3.09 4.20 -0.26 0.25 -3.40 115.58 113.81 3g8x h ASN 491 Ca -0.00 -0.07 -0.60 0.00 -0.56 0.00 0.00 56.30 55.07 3g8x h ASN 491 Cb 0.74 -0.13 -0.40 0.00 -1.06 0.00 0.00 38.32 37.47 3g8x h ASN 491 CO 0.04 0.44 -0.79 0.00 -1.06 0.00 0.00 177.43 176.06 3g8x h PRO 493 N 6.78 0.34 0.13 0.00 0.11 -1.78 -0.31 132.00 137.27 3g8x h PRO 493 Ca 0.03 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 3g8x h PRO 493 Cb 0.94 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.98 3g8x h PRO 493 CO 0.40 0.28 -0.06 0.00 -0.21 0.00 0.00 178.00 178.40 3g8x h ALA 494 N 1.78 -0.17 -0.10 -0.75 0.00 -1.89 0.31 119.26 118.44 3g8x h ALA 494 Ca 0.09 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3g8x h ALA 494 Cb 0.05 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3g8x h ALA 494 CO -0.01 -0.58 -0.37 0.00 0.00 0.00 0.00 179.25 178.28 3g8x h ARG 496 N 0.18 0.10 -0.75 0.00 2.43 -0.58 -1.26 114.38 114.50 3g8x h ARG 496 Ca 0.02 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 3g8x h ARG 496 Cb 0.75 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.23 3g8x h ARG 496 CO 0.06 0.30 0.46 -0.92 -1.51 0.00 0.00 179.97 178.35 3g8x h TYR 497 N -0.11 0.85 -0.59 2.20 3.20 -0.34 -0.82 116.97 121.36 3g8x h TYR 497 Ca 0.02 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.98 3g8x h TYR 497 Cb 0.24 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.18 3g8x h TYR 497 CO 0.01 0.45 0.28 -0.09 -1.64 0.00 0.00 178.16 177.17 3g8x h ARG 498 N 0.86 0.50 -0.05 1.82 2.43 -1.13 0.20 114.38 119.02 3g8x h ARG 498 Ca 0.32 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.38 3g8x h ARG 498 Cb 0.11 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3g8x h ARG 498 CO -0.15 0.33 -0.34 0.87 -1.51 0.00 0.00 179.97 179.17 3g8x h LYS 499 N 0.52 0.10 -0.24 0.20 1.57 -0.74 -0.25 116.57 117.73 3g8x h LYS 499 Ca 0.27 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 3g8x h LYS 499 Cb 0.24 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3g8x h LYS 499 CO -0.22 0.44 0.09 0.00 -0.57 0.00 0.00 179.45 179.20 3g8x h LEU 501 N 0.24 0.84 -0.64 0.00 3.38 -0.64 -1.90 115.31 116.58 3g8x h LEU 501 Ca 0.08 -0.28 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 3g8x h LEU 501 Cb 0.19 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3g8x h LEU 501 CO -0.01 1.00 -0.36 1.56 0.09 0.00 0.00 178.44 180.72 3g8x h GLN 502 N 0.74 0.66 0.00 1.13 4.20 -0.82 -0.06 115.11 120.96 3g8x h GLN 502 Ca 0.11 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.50 3g8x h GLN 502 Cb 0.68 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 3g8x h GLN 502 CO 0.05 0.92 0.00 0.00 -0.67 0.00 0.00 178.83 179.13 3g8x n ALA 503 N -2.51 1.82 0.00 3.87 0.00 -0.32 -4.91 120.51 118.46 3g8x n ALA 503 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3g8x n ALA 503 Cb 0.50 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3g8x n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g8x n GLY 504 N 0.34 0.91 3.73 0.00 0.00 -0.04 -4.93 105.19 105.20 3g8x n GLY 504 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 3g8x n GLY 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g8x n MET 505 N -1.82 1.85 -3.51 1.61 2.81 -0.74 -4.87 117.12 112.45 3g8x n MET 505 Ca 0.00 0.67 -0.17 0.00 -1.81 0.00 0.00 57.70 56.39 3g8x n MET 505 Cb 0.00 -2.52 -0.06 0.00 -0.71 0.00 0.00 33.22 29.94 3g8x n MET 505 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3g8x s ASN 506 N -0.72 -0.63 0.10 7.83 4.22 -0.24 -4.74 114.94 120.76 3g8x s ASN 506 Ca 0.66 0.63 -0.15 0.00 -2.14 0.00 0.00 52.86 51.86 3g8x s ASN 506 Cb -0.45 0.53 -0.08 0.00 1.28 0.00 0.00 41.25 42.53 3g8x s ASN 506 CO 0.53 -0.63 1.43 -0.07 -2.04 0.00 0.00 177.10 176.33 3g8x h LEU 507 N 2.87 0.72 -2.18 3.54 4.07 -1.95 -3.12 115.31 119.26 3g8x h LEU 507 Ca -0.27 -0.45 -0.06 0.00 0.08 0.00 0.00 57.88 57.17 3g8x h LEU 507 Cb 1.16 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 42.66 3g8x h LEU 507 CO 0.38 1.02 0.08 -0.62 -1.08 0.00 0.00 178.44 178.22 3g8x n GLU 508 N -4.31 2.04 0.00 1.13 -0.58 -1.26 -4.01 120.64 113.66 3g8x n GLU 508 Ca -0.04 -1.09 0.02 0.00 -0.42 0.00 0.00 57.16 55.63 3g8x n GLU 508 Cb 0.44 -1.64 0.09 0.00 -0.57 0.00 0.00 31.44 29.75 3g8x n GLU 508 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g8x n ALA 509 N 0.12 1.49 -0.39 0.62 0.00 -1.18 -1.30 120.51 119.87 3g8x n ALA 509 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3g8x n ALA 509 Cb 0.70 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.10 3g8x n ALA 509 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3g8x n ARG 510 N -1.14 0.00 0.00 0.00 1.74 -1.26 -2.64 116.66 113.37 3g8x n ARG 510 Ca 0.02 0.30 0.11 0.00 -0.77 0.00 0.00 57.85 57.51 3g8x n ARG 510 Cb 0.02 -0.92 0.59 0.00 -1.02 0.00 0.00 32.46 31.13 3g8x n ARG 510 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 3g8x n LYS 511 N -1.41 0.47 0.04 5.56 2.85 -1.20 -1.69 118.16 122.78 3g8x n LYS 511 Ca 0.00 0.05 -0.06 0.00 -1.05 0.00 0.00 58.31 57.24 3g8x n LYS 511 Cb 0.00 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 32.77 3g8x n LYS 511 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 3g8x h THR 512 N 0.00 1.31 0.00 0.58 2.02 -1.33 -3.53 112.91 111.96 3g8x h THR 512 Ca 0.00 -3.03 0.00 0.00 0.77 0.00 0.00 66.41 64.15 3g8x h THR 512 Cb 0.12 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 3g8x h THR 512 CO 0.00 0.74 0.00 2.29 0.37 0.00 0.00 175.52 178.92