#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g99 s MET 439 N 0.00 0.70 0.17 -1.40 0.23 -1.26 -2.24 119.30 115.49 3g99 s MET 439 Ca 0.00 -0.19 -0.33 0.00 -1.03 0.00 0.00 55.69 54.14 3g99 s MET 439 Cb 0.00 -0.69 -0.15 0.00 -1.53 0.00 0.00 34.83 32.46 3g99 s MET 439 CO 0.00 0.05 1.27 0.00 -2.03 0.00 0.00 175.02 174.31 3g99 n LEU 441 N 2.24 0.45 -0.10 0.00 4.77 -0.20 -1.11 117.00 123.05 3g99 n LEU 441 Ca 0.15 0.54 -0.24 0.00 -0.03 0.00 0.00 56.01 56.44 3g99 n LEU 441 Cb 0.25 -0.40 -0.12 0.00 -2.33 0.00 0.00 43.42 40.82 3g99 n LEU 441 CO 0.62 -0.11 -1.00 0.52 -1.33 0.00 0.00 177.39 176.09 3g99 n VAL 442 N -1.92 1.58 -0.36 4.08 0.31 -1.26 -4.73 118.33 116.02 3g99 n VAL 442 Ca 0.06 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 3g99 n VAL 442 Cb 0.39 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 3g99 n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g99 n SER 444 N -0.14 -5.32 -3.42 0.00 7.64 -0.27 -3.03 113.62 109.09 3g99 n SER 444 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3g99 n SER 444 Cb 0.20 -2.90 0.00 0.00 -1.01 0.00 0.00 64.21 60.50 3g99 n SER 444 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3g99 n ASP 445 N -0.79 -0.13 -4.61 6.43 4.64 -1.26 -4.48 116.55 116.35 3g99 n ASP 445 Ca 0.00 -0.06 -0.40 0.00 -1.38 0.00 0.00 54.79 52.95 3g99 n ASP 445 Cb 0.40 0.00 -0.07 0.00 -1.04 0.00 0.00 41.12 40.40 3g99 n ASP 445 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 3g99 s GLU 446 N -0.37 3.98 0.12 -0.67 2.02 -1.26 -0.49 118.70 122.04 3g99 s GLU 446 Ca 0.00 0.30 -0.31 0.00 0.02 0.00 0.00 54.97 54.98 3g99 s GLU 446 Cb 0.00 -3.69 -0.09 0.00 0.10 0.00 0.00 34.13 30.46 3g99 s GLU 446 CO 0.00 -0.45 1.51 0.00 0.02 0.00 0.00 175.26 176.34 3g99 s ALA 447 N 2.43 3.68 -0.58 5.21 0.00 -0.95 -4.37 121.76 127.19 3g99 s ALA 447 Ca 0.23 1.22 0.23 0.00 0.00 0.00 0.00 51.96 53.64 3g99 s ALA 447 Cb -0.15 -3.61 0.15 0.00 0.00 0.00 0.00 23.12 19.51 3g99 s ALA 447 CO 0.10 -0.79 1.13 -1.13 0.00 0.00 0.00 175.76 175.07 3g99 n SER 448 N 4.38 0.65 0.00 0.00 3.41 -0.78 -4.71 113.62 116.58 3g99 n SER 448 Ca 0.13 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 3g99 n SER 448 Cb 0.41 0.54 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 3g99 n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g99 n GLY 449 N 1.34 -0.53 3.41 5.00 0.00 -1.23 -5.06 105.19 108.13 3g99 n GLY 449 Ca 0.02 -1.08 -0.44 0.00 0.00 0.00 0.00 46.02 44.53 3g99 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g99 s HIS 451 N 1.65 2.95 -0.49 0.00 3.76 0.12 -4.57 115.29 118.72 3g99 s HIS 451 Ca 0.04 -0.06 -0.06 0.00 -0.15 0.00 0.00 55.06 54.83 3g99 s HIS 451 Cb -0.23 -1.76 0.06 0.00 1.11 0.00 0.00 32.58 31.76 3g99 s HIS 451 CO 0.08 0.24 0.16 0.66 -0.85 0.00 0.00 174.74 175.03 3g99 n TYR 452 N 2.51 -1.62 0.00 1.40 4.01 -1.26 -0.20 117.16 122.00 3g99 n TYR 452 Ca -0.18 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3g99 n TYR 452 Cb 0.53 -1.14 0.00 0.00 -0.31 0.00 0.00 39.34 38.41 3g99 n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g99 n GLY 453 N -0.62 1.95 3.18 2.72 0.00 -1.26 -1.03 105.19 110.13 3g99 n GLY 453 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 3g99 n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g99 s VAL 454 N -2.24 1.33 -0.62 1.61 1.01 0.72 -4.92 120.40 117.29 3g99 s VAL 454 Ca 0.00 -1.03 -0.26 0.00 0.00 0.00 0.00 61.98 60.69 3g99 s VAL 454 Cb 0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 3g99 s VAL 454 CO 0.00 0.13 2.12 -0.22 0.00 0.00 0.00 175.10 177.13 3g99 s LEU 455 N -1.05 3.27 0.43 3.92 2.96 -1.26 0.15 118.68 127.10 3g99 s LEU 455 Ca 0.04 0.45 0.03 0.00 -0.22 0.00 0.00 54.13 54.44 3g99 s LEU 455 Cb -0.08 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 3g99 s LEU 455 CO 0.01 -2.76 0.06 0.42 -1.32 0.00 0.00 176.35 172.76 3g99 s THR 456 N 10.92 1.06 0.61 3.68 -4.23 -0.83 -1.04 115.64 125.82 3g99 s THR 456 Ca 0.81 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.32 3g99 s THR 456 Cb -0.13 -2.45 0.06 0.00 1.34 0.00 0.00 72.50 71.32 3g99 s THR 456 CO 0.19 0.00 0.86 0.00 -0.54 0.00 0.00 174.62 175.12 3g99 h GLY 458 N -0.16 0.00 0.87 0.00 0.00 -1.96 -1.04 103.07 100.78 3g99 h GLY 458 Ca -0.41 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 3g99 h GLY 458 CO 0.50 0.00 -0.15 1.76 0.00 0.00 0.00 176.54 178.65 3g99 h SER 459 N 0.00 -0.35 -0.35 0.19 0.02 -1.95 -2.69 113.55 108.42 3g99 h SER 459 Ca -0.00 -0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 60.76 3g99 h SER 459 Cb 0.64 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 3g99 h SER 459 CO 0.04 -0.14 -0.18 0.00 -1.14 0.00 0.00 176.83 175.41 3g99 h LYS 461 N 0.73 -0.47 -0.26 0.00 3.64 -1.21 -0.55 116.57 118.45 3g99 h LYS 461 Ca 0.11 0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.37 3g99 h LYS 461 Cb 0.70 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 3g99 h LYS 461 CO 0.05 -0.32 -0.46 0.28 -2.27 0.00 0.00 179.45 176.73 3g99 h VAL 462 N -0.49 1.30 -0.63 2.00 2.07 -1.29 -2.51 116.25 116.69 3g99 h VAL 462 Ca 0.07 -1.66 0.02 0.00 0.82 0.00 0.00 66.70 65.95 3g99 h VAL 462 Cb 0.61 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 3g99 h VAL 462 CO -0.34 0.53 0.39 0.15 0.02 0.00 0.00 177.57 178.32 3g99 h PHE 463 N 0.54 0.74 -0.06 1.57 3.57 -0.66 -2.79 116.94 119.85 3g99 h PHE 463 Ca 0.03 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 3g99 h PHE 463 Cb 1.01 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 3g99 h PHE 463 CO 0.05 0.43 0.03 0.35 -2.23 0.00 0.00 178.31 176.94 3g99 h PHE 464 N 0.78 0.08 -0.57 0.41 3.57 -0.67 0.49 116.94 121.04 3g99 h PHE 464 Ca 0.25 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.80 3g99 h PHE 464 Cb -0.01 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 3g99 h PHE 464 CO -0.05 0.18 0.28 -0.22 -2.23 0.00 0.00 178.31 176.27 3g99 h LYS 465 N -0.04 0.51 -0.75 1.11 3.64 -1.51 -2.38 116.57 117.15 3g99 h LYS 465 Ca 0.02 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3g99 h LYS 465 Cb 0.13 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 3g99 h LYS 465 CO -0.00 0.34 0.41 0.00 -2.27 0.00 0.00 179.45 177.92 3g99 h ARG 466 N 0.52 1.05 -0.41 1.90 3.08 -1.19 -1.51 114.38 117.82 3g99 h ARG 466 Ca 0.26 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.22 3g99 h ARG 466 Cb 0.21 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 3g99 h ARG 466 CO -0.20 0.78 0.21 0.00 -1.07 0.00 0.00 179.97 179.68 3g99 h ALA 467 N 1.21 0.51 0.03 0.04 0.00 -0.41 -1.18 119.26 119.45 3g99 h ALA 467 Ca 0.26 0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.94 3g99 h ALA 467 Cb 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3g99 h ALA 467 CO -0.04 -0.15 -1.23 -0.24 0.00 0.00 0.00 179.25 177.59 3g99 h VAL 468 N 0.42 1.45 0.00 0.00 3.04 -1.31 -3.39 116.25 116.46 3g99 h VAL 468 Ca 0.17 -3.17 -0.06 0.00 -1.01 0.00 0.00 66.70 62.63 3g99 h VAL 468 Cb 0.08 2.76 -0.01 0.00 -2.01 0.00 0.00 31.29 32.11 3g99 h VAL 468 CO -0.12 0.85 -0.43 -0.33 -1.01 0.00 0.00 177.57 176.53 3g99 h GLU 469 N 0.02 0.00 -7.15 4.17 5.08 -1.27 -3.45 114.58 111.98 3g99 h GLU 469 Ca -0.10 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.86 3g99 h GLU 469 Cb 1.87 0.00 0.21 0.00 0.50 0.00 0.00 28.75 31.33 3g99 h GLU 469 CO 0.13 0.63 -0.03 0.20 -1.00 0.00 0.00 179.01 178.93 3g99 s GLY 470 N -4.26 1.47 -0.11 -3.84 0.00 -0.45 -5.04 107.32 95.10 3g99 s GLY 470 Ca -0.17 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 43.78 3g99 s GLY 470 CO 0.44 0.17 -0.11 1.20 0.00 0.00 0.00 173.10 174.80 3g99 s GLN 471 N -5.10 1.79 0.11 2.90 -1.52 -1.26 -4.84 119.66 111.74 3g99 s GLN 471 Ca 0.69 -0.38 -0.06 0.00 -1.95 0.00 0.00 55.36 53.66 3g99 s GLN 471 Cb -0.14 -1.67 -0.02 0.00 -0.22 0.00 0.00 33.01 30.97 3g99 s GLN 471 CO 0.58 -0.16 0.16 -1.01 -0.25 0.00 0.00 175.29 174.61 3g99 s HIS 472 N 1.32 0.41 -0.46 0.91 3.76 -1.26 -5.10 115.29 114.87 3g99 s HIS 472 Ca -0.01 -0.83 -0.01 0.00 -0.15 0.00 0.00 55.06 54.06 3g99 s HIS 472 Cb -0.14 -0.18 0.12 0.00 1.11 0.00 0.00 32.58 33.49 3g99 s HIS 472 CO -0.05 -0.57 0.24 -0.80 -0.85 0.00 0.00 174.74 172.71 3g99 s ASN 473 N -2.94 5.09 0.05 1.40 0.02 -1.26 -5.06 114.94 112.25 3g99 s ASN 473 Ca 0.12 -2.32 -0.31 0.00 -1.02 0.00 0.00 52.86 49.34 3g99 s ASN 473 Cb 0.05 -1.79 -0.07 0.00 0.02 0.00 0.00 41.25 39.47 3g99 s ASN 473 CO -0.05 -0.45 1.42 -0.31 0.02 0.00 0.00 177.10 177.72 3g99 s TYR 474 N 0.71 2.95 -0.06 2.20 2.02 -1.26 -5.04 117.35 118.88 3g99 s TYR 474 Ca 0.11 0.83 0.05 0.00 -0.37 0.00 0.00 57.07 57.69 3g99 s TYR 474 Cb -0.22 -3.69 -0.00 0.00 -0.40 0.00 0.00 41.96 37.65 3g99 s TYR 474 CO -0.04 -2.53 -0.21 -1.17 -1.57 0.00 0.00 175.55 170.03 3g99 s LEU 475 N 1.96 1.98 0.30 -1.29 2.96 -1.26 -4.77 118.68 118.57 3g99 s LEU 475 Ca 0.65 -0.45 -0.29 0.00 -0.22 0.00 0.00 54.13 53.82 3g99 s LEU 475 Cb -0.34 -1.20 -0.10 0.00 0.50 0.00 0.00 46.19 45.06 3g99 s LEU 475 CO 0.28 0.18 1.13 0.00 -1.32 0.00 0.00 176.35 176.62 3g99 n ALA 477 N 0.97 2.48 -2.00 0.00 0.00 -1.26 -4.86 120.51 115.84 3g99 n ALA 477 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.77 3g99 n ALA 477 Cb 0.45 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.99 3g99 n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g99 n GLY 478 N 1.32 0.39 0.47 0.00 0.00 -1.26 -5.04 105.19 101.07 3g99 n GLY 478 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3g99 n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g99 n ARG 479 N 0.00 0.00 -2.15 1.61 1.74 -1.26 -4.98 116.66 111.62 3g99 n ARG 479 Ca 0.00 -0.72 -0.16 0.00 -0.77 0.00 0.00 57.85 56.19 3g99 n ARG 479 Cb 0.00 -0.37 -0.02 0.00 -1.02 0.00 0.00 32.46 31.05 3g99 n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g99 n ASN 480 N 0.00 -4.84 -2.73 0.55 5.03 -1.26 -4.87 115.26 107.15 3g99 n ASN 480 Ca 0.00 0.06 -0.04 0.00 0.87 0.00 0.00 54.58 55.47 3g99 n ASN 480 Cb 0.64 -3.92 0.08 0.00 -1.02 0.00 0.00 39.78 35.56 3g99 n ASN 480 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 3g99 n ASP 481 N -1.00 0.21 -4.77 6.41 2.03 -1.26 -5.02 116.55 113.15 3g99 n ASP 481 Ca -0.19 -2.34 -0.32 0.00 0.52 0.00 0.00 54.79 52.46 3g99 n ASP 481 Cb 0.62 0.05 0.07 0.00 -0.72 0.00 0.00 41.12 41.14 3g99 n ASP 481 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3g99 s ILE 483 N -2.57 4.50 -0.46 0.00 1.01 -1.26 -4.99 121.20 117.43 3g99 s ILE 483 Ca 0.65 1.81 -0.08 0.00 0.00 0.00 0.00 60.65 63.02 3g99 s ILE 483 Cb -0.19 -4.18 0.12 0.00 0.01 0.00 0.00 42.46 38.21 3g99 s ILE 483 CO 0.48 -0.17 0.31 -0.63 0.00 0.00 0.00 174.94 174.93 3g99 s ILE 484 N 3.36 4.04 0.32 2.92 -1.09 -1.26 -4.56 121.20 124.93 3g99 s ILE 484 Ca 0.49 -1.81 0.03 0.00 -2.23 0.00 0.00 60.65 57.12 3g99 s ILE 484 Cb -0.18 -3.67 -0.01 0.00 -1.58 0.00 0.00 42.46 37.02 3g99 s ILE 484 CO 0.10 -0.74 0.11 -0.90 -1.23 0.00 0.00 174.94 172.27 3g99 n ASP 485 N 4.85 1.30 -0.23 3.58 5.68 -1.26 -4.27 116.55 126.20 3g99 n ASP 485 Ca -0.07 -2.69 0.06 0.00 -0.50 0.00 0.00 54.79 51.59 3g99 n ASP 485 Cb 0.41 0.77 0.32 0.00 -1.14 0.00 0.00 41.12 41.47 3g99 n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g99 h LYS 486 N 0.00 0.82 0.02 0.11 3.64 -1.88 0.14 116.57 119.42 3g99 h LYS 486 Ca -0.25 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.04 3g99 h LYS 486 Cb 0.95 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 3g99 h LYS 486 CO 0.40 0.54 -0.15 0.82 -2.27 0.00 0.00 179.45 178.79 3g99 h ILE 487 N 0.85 1.74 -0.00 2.00 2.04 -1.96 -3.38 117.51 118.80 3g99 h ILE 487 Ca 0.35 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.83 3g99 h ILE 487 Cb 0.29 3.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.72 3g99 h ILE 487 CO -0.13 0.63 -0.04 0.54 0.00 0.00 0.00 178.15 179.15 3g99 n ARG 488 N -4.52 0.19 0.29 2.37 1.74 -0.85 -3.45 116.66 112.43 3g99 n ARG 488 Ca -0.11 -0.02 0.16 0.00 -0.77 0.00 0.00 57.85 57.11 3g99 n ARG 488 Cb 0.54 -1.50 0.90 0.00 -1.02 0.00 0.00 32.46 31.38 3g99 n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g99 h ARG 489 N 0.04 0.00 0.00 5.56 0.11 -0.93 -1.67 114.38 117.49 3g99 h ARG 489 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3g99 h ARG 489 Cb 0.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.50 3g99 h ARG 489 CO 0.00 0.04 -0.22 1.57 0.10 0.00 0.00 179.97 181.46 3g99 h LYS 490 N 0.00 0.00 -0.21 0.08 2.10 -1.84 -3.34 116.57 113.36 3g99 h LYS 490 Ca -0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 3g99 h LYS 490 Cb 0.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 3g99 h LYS 490 CO 0.01 0.00 -0.46 -0.91 -2.00 0.00 0.00 179.45 176.09 3g99 h ASN 491 N 0.00 0.77 -3.72 7.07 4.21 -1.53 -3.41 115.58 118.97 3g99 h ASN 491 Ca 0.00 -0.56 -0.62 0.00 1.21 0.00 0.00 56.30 56.33 3g99 h ASN 491 Cb 0.78 -0.22 -0.40 0.00 -1.12 0.00 0.00 38.32 37.36 3g99 h ASN 491 CO 0.00 1.19 -0.71 0.00 -1.29 0.00 0.00 177.43 176.62 3g99 h PRO 493 N 6.93 0.05 -0.18 0.00 0.13 -1.81 -0.74 132.00 136.39 3g99 h PRO 493 Ca -0.05 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.10 3g99 h PRO 493 Cb 0.94 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 3g99 h PRO 493 CO 0.54 0.17 0.02 0.00 -0.23 0.00 0.00 178.00 178.50 3g99 h ALA 494 N 1.84 0.17 -0.06 -0.56 0.00 -1.86 0.15 119.26 118.94 3g99 h ALA 494 Ca 0.01 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 3g99 h ALA 494 Cb 0.23 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3g99 h ALA 494 CO 0.01 -0.41 -0.79 0.00 0.00 0.00 0.00 179.25 178.07 3g99 h ARG 496 N 0.29 0.53 -0.14 0.00 2.43 -1.03 0.00 114.38 116.46 3g99 h ARG 496 Ca -0.04 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 3g99 h ARG 496 Cb 1.38 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 3g99 h ARG 496 CO 0.14 0.55 0.05 -0.92 -1.51 0.00 0.00 179.97 178.27 3g99 h TYR 497 N 0.41 0.23 -0.32 2.20 3.20 -0.57 -1.52 116.97 120.61 3g99 h TYR 497 Ca 0.11 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.03 3g99 h TYR 497 Cb 0.23 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.36 3g99 h TYR 497 CO 0.00 0.34 -0.13 -0.09 -1.64 0.00 0.00 178.16 176.65 3g99 h ARG 498 N 0.06 -0.06 -0.86 1.82 2.43 -1.00 -1.23 114.38 115.53 3g99 h ARG 498 Ca 0.05 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.35 3g99 h ARG 498 Cb 0.22 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.71 3g99 h ARG 498 CO -0.00 -0.04 0.56 0.87 -1.51 0.00 0.00 179.97 179.84 3g99 h LYS 499 N -0.07 0.69 0.20 0.20 1.57 -0.65 -0.65 116.57 117.87 3g99 h LYS 499 Ca 0.16 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3g99 h LYS 499 Cb 0.31 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3g99 h LYS 499 CO -0.37 0.46 -0.10 0.00 -0.57 0.00 0.00 179.45 178.87 3g99 h LEU 501 N -0.49 -0.19 -1.85 0.00 3.38 -0.70 -1.97 115.31 113.50 3g99 h LEU 501 Ca -0.03 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3g99 h LEU 501 Cb 0.37 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 3g99 h LEU 501 CO 0.05 -0.08 -0.11 1.56 0.09 0.00 0.00 178.44 179.94 3g99 h GLN 502 N -0.06 0.00 -0.03 1.13 4.20 -1.07 0.14 115.11 119.42 3g99 h GLN 502 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3g99 h GLN 502 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 3g99 h GLN 502 CO -0.13 0.11 0.00 0.00 -0.67 0.00 0.00 178.83 178.14 3g99 n ALA 503 N -2.46 2.57 -0.33 3.87 0.00 -0.17 -4.87 120.51 119.12 3g99 n ALA 503 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3g99 n ALA 503 Cb 0.19 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.43 3g99 n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g99 n GLY 504 N 0.77 0.67 3.66 0.00 0.00 0.48 -4.79 105.19 105.97 3g99 n GLY 504 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3g99 n GLY 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g99 n MET 505 N -2.00 1.78 -3.65 1.61 2.81 -0.80 -4.81 117.12 112.07 3g99 n MET 505 Ca 0.00 0.63 -0.06 0.00 -1.81 0.00 0.00 57.70 56.45 3g99 n MET 505 Cb 0.00 -2.16 -0.07 0.00 -0.71 0.00 0.00 33.22 30.28 3g99 n MET 505 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3g99 s ASN 506 N -0.46 -0.92 0.16 7.83 3.04 -0.20 -4.66 114.94 119.73 3g99 s ASN 506 Ca 0.58 1.45 -0.13 0.00 0.04 0.00 0.00 52.86 54.80 3g99 s ASN 506 Cb -0.60 1.48 0.04 0.00 -1.54 0.00 0.00 41.25 40.63 3g99 s ASN 506 CO 0.61 -0.23 1.66 -0.07 -3.04 0.00 0.00 177.10 176.03 3g99 h LEU 507 N 7.21 0.80 -8.65 3.21 4.07 -1.94 -3.36 115.31 116.66 3g99 h LEU 507 Ca -0.28 -0.23 -0.56 0.00 0.08 0.00 0.00 57.88 56.88 3g99 h LEU 507 Cb 1.20 -0.21 -0.08 0.00 1.08 0.00 0.00 40.66 42.65 3g99 h LEU 507 CO 0.16 0.83 0.92 -1.61 -1.08 0.00 0.00 178.44 177.66 3g99 s GLU 508 N -5.30 3.61 0.08 1.13 0.41 -1.26 -4.74 118.70 112.62 3g99 s GLU 508 Ca -0.13 0.38 0.00 0.00 -0.41 0.00 0.00 54.97 54.81 3g99 s GLU 508 Cb 0.12 -3.96 0.00 0.00 -1.78 0.00 0.00 34.13 28.51 3g99 s GLU 508 CO 0.80 -1.51 0.00 0.00 -0.49 0.00 0.00 175.26 174.06 3g99 n ALA 509 N 8.05 3.00 0.51 5.21 0.00 -1.26 -5.05 120.51 130.97 3g99 n ALA 509 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.60 3g99 n ALA 509 Cb 0.49 0.05 0.05 0.00 0.00 0.00 0.00 19.45 20.04 3g99 n ALA 509 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39