#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6t s MET 439 N 0.00 0.73 0.14 1.57 1.75 -1.26 -2.79 119.30 119.44 3g6t s MET 439 Ca 0.00 0.02 -0.35 0.00 -1.25 0.00 0.00 55.69 54.11 3g6t s MET 439 Cb 0.00 -0.96 -0.15 0.00 2.84 0.00 0.00 34.83 36.56 3g6t s MET 439 CO 0.00 -0.23 1.49 0.00 -0.65 0.00 0.00 175.02 175.63 3g6t h LEU 441 N 5.40 0.00 0.00 0.00 4.07 -1.54 -0.77 115.31 122.46 3g6t h LEU 441 Ca -0.46 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.35 3g6t h LEU 441 Cb 1.28 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.00 3g6t h LEU 441 CO 0.85 0.00 -1.02 0.52 -1.08 0.00 0.00 178.44 177.71 3g6t n VAL 442 N -2.80 1.49 0.28 1.22 0.31 -1.26 -4.67 118.33 112.90 3g6t n VAL 442 Ca 0.02 0.06 0.04 0.00 -0.01 0.00 0.00 64.34 64.45 3g6t n VAL 442 Cb 0.36 -2.18 0.04 0.00 -0.91 0.00 0.00 33.84 31.15 3g6t n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g6t n SER 444 N 0.41 -5.24 -2.38 0.00 7.64 -0.29 -3.37 113.62 110.38 3g6t n SER 444 Ca 0.05 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.34 3g6t n SER 444 Cb 0.20 -4.37 0.00 0.00 -1.01 0.00 0.00 64.21 59.03 3g6t n SER 444 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3g6t n ASP 445 N -1.03 -0.57 -4.66 6.43 2.03 -1.26 -4.59 116.55 112.90 3g6t n ASP 445 Ca -0.19 -0.64 -0.40 0.00 0.52 0.00 0.00 54.79 54.08 3g6t n ASP 445 Cb 0.61 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.95 3g6t n ASP 445 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 3g6t s GLU 446 N -2.78 4.20 0.46 -0.67 2.12 -1.26 -0.20 118.70 120.58 3g6t s GLU 446 Ca 0.00 0.60 -0.19 0.00 0.36 0.00 0.00 54.97 55.75 3g6t s GLU 446 Cb 0.00 -3.58 -0.09 0.00 0.26 0.00 0.00 34.13 30.71 3g6t s GLU 446 CO 0.00 -0.25 0.96 0.00 -0.54 0.00 0.00 175.26 175.43 3g6t s ALA 447 N 1.94 3.07 -0.16 6.30 0.00 -1.12 -4.47 121.76 127.32 3g6t s ALA 447 Ca 0.28 0.28 0.18 0.00 0.00 0.00 0.00 51.96 52.70 3g6t s ALA 447 Cb -0.16 -3.12 0.41 0.00 0.00 0.00 0.00 23.12 20.26 3g6t s ALA 447 CO 0.10 -0.03 1.29 -1.13 0.00 0.00 0.00 175.76 175.99 3g6t n SER 448 N -1.07 3.11 0.00 0.00 3.41 -0.73 -4.78 113.62 113.56 3g6t n SER 448 Ca 0.07 -3.07 0.00 0.00 -0.26 0.00 0.00 58.87 55.60 3g6t n SER 448 Cb 0.54 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 3g6t n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g6t n GLY 449 N -0.97 0.48 3.63 5.00 0.00 -1.25 -5.00 105.19 107.07 3g6t n GLY 449 Ca 0.19 -2.31 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 3g6t n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6t s HIS 451 N 3.70 2.65 -1.31 0.00 3.76 0.19 -4.68 115.29 119.60 3g6t s HIS 451 Ca 0.44 -0.83 -0.13 0.00 -0.15 0.00 0.00 55.06 54.38 3g6t s HIS 451 Cb -0.11 -1.75 0.12 0.00 1.11 0.00 0.00 32.58 31.95 3g6t s HIS 451 CO 0.18 -0.30 0.49 0.66 -0.85 0.00 0.00 174.74 174.93 3g6t n TYR 452 N 3.42 -1.66 -0.01 1.40 4.01 -1.26 -1.28 117.16 121.78 3g6t n TYR 452 Ca -0.18 0.51 0.00 0.00 -0.16 0.00 0.00 57.90 58.06 3g6t n TYR 452 Cb 0.53 -2.38 0.00 0.00 -0.31 0.00 0.00 39.34 37.18 3g6t n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g6t n GLY 453 N -1.08 0.32 3.06 2.72 0.00 -1.26 -1.32 105.19 107.63 3g6t n GLY 453 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 3g6t n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6t s VAL 454 N -2.04 0.60 -0.57 1.61 1.01 -0.40 -4.87 120.40 115.73 3g6t s VAL 454 Ca 0.00 -0.97 -0.27 0.00 0.00 0.00 0.00 61.98 60.74 3g6t s VAL 454 Cb 0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 3g6t s VAL 454 CO 0.00 -0.28 1.83 -0.22 0.00 0.00 0.00 175.10 176.43 3g6t s LEU 455 N -1.36 3.32 0.19 3.92 2.96 -1.26 0.57 118.68 127.02 3g6t s LEU 455 Ca -0.07 0.45 0.04 0.00 -0.22 0.00 0.00 54.13 54.33 3g6t s LEU 455 Cb -0.09 -2.68 -0.05 0.00 0.50 0.00 0.00 46.19 43.87 3g6t s LEU 455 CO 0.01 -2.26 -0.04 0.42 -1.32 0.00 0.00 176.35 173.15 3g6t s THR 456 N 8.65 1.06 1.05 3.68 -4.23 -0.93 -1.32 115.64 123.60 3g6t s THR 456 Ca 0.68 -2.04 -0.16 0.00 -1.18 0.00 0.00 61.69 58.99 3g6t s THR 456 Cb -0.14 -2.11 0.22 0.00 1.34 0.00 0.00 72.50 71.81 3g6t s THR 456 CO 0.22 -0.52 1.16 0.00 -0.54 0.00 0.00 174.62 174.95 3g6t h GLY 458 N -2.03 0.73 1.14 0.00 0.00 -1.95 -2.33 103.07 98.64 3g6t h GLY 458 Ca -0.47 -0.74 -0.11 0.00 0.00 0.00 0.00 47.33 46.01 3g6t h GLY 458 CO 0.44 0.67 -0.09 1.48 0.00 0.00 0.00 176.54 179.03 3g6t h SER 459 N 0.55 1.01 0.85 0.19 4.64 -1.96 -2.55 113.55 116.28 3g6t h SER 459 Ca 0.05 -0.32 -0.12 0.00 -0.47 0.00 0.00 61.79 60.92 3g6t h SER 459 Cb 0.93 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 3g6t h SER 459 CO 0.08 1.11 -0.57 0.00 -0.87 0.00 0.00 176.83 176.59 3g6t h LYS 461 N 0.00 -0.93 -0.13 0.00 3.64 -1.11 -1.93 116.57 116.11 3g6t h LYS 461 Ca -0.01 0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 3g6t h LYS 461 Cb 1.15 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 33.16 3g6t h LYS 461 CO 0.07 -0.60 -0.39 -0.24 -2.27 0.00 0.00 179.45 176.02 3g6t h VAL 462 N -1.03 1.30 -0.37 2.00 3.04 -1.44 -2.25 116.25 117.49 3g6t h VAL 462 Ca -0.10 -1.49 -0.01 0.00 -1.01 0.00 0.00 66.70 64.09 3g6t h VAL 462 Cb 0.75 1.64 -0.02 0.00 -2.01 0.00 0.00 31.29 31.65 3g6t h VAL 462 CO 0.16 0.45 0.19 0.15 -1.01 0.00 0.00 177.57 177.51 3g6t h PHE 463 N 0.25 0.53 -0.34 3.17 3.57 -1.28 -1.69 116.94 121.15 3g6t h PHE 463 Ca 0.02 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3g6t h PHE 463 Cb 0.80 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 3g6t h PHE 463 CO 0.02 0.44 0.17 0.35 -2.23 0.00 0.00 178.31 177.06 3g6t h PHE 464 N 0.47 0.48 -0.34 0.41 3.57 -1.08 -1.24 116.94 119.20 3g6t h PHE 464 Ca 0.13 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.67 3g6t h PHE 464 Cb 0.10 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 3g6t h PHE 464 CO -0.02 0.40 0.01 -0.22 -2.23 0.00 0.00 178.31 176.26 3g6t h LYS 465 N 0.42 0.11 -0.73 1.11 1.63 -1.31 -1.98 116.57 115.82 3g6t h LYS 465 Ca 0.12 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 3g6t h LYS 465 Cb 0.10 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 3g6t h LYS 465 CO -0.02 0.07 0.36 0.00 -3.45 0.00 0.00 179.45 176.42 3g6t h ARG 466 N 0.11 1.04 0.30 1.90 3.08 -0.99 -2.85 114.38 116.96 3g6t h ARG 466 Ca 0.17 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3g6t h ARG 466 Cb 0.22 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.08 3g6t h ARG 466 CO -0.27 0.80 -0.14 0.00 -1.07 0.00 0.00 179.97 179.29 3g6t h ALA 467 N 1.18 -0.40 -0.10 0.04 0.00 -0.85 -2.46 119.26 116.67 3g6t h ALA 467 Ca 0.25 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3g6t h ALA 467 Cb 0.09 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3g6t h ALA 467 CO -0.03 -0.60 -0.14 -0.24 0.00 0.00 0.00 179.25 178.24 3g6t h VAL 468 N -0.64 1.15 0.12 0.00 3.04 -1.37 -2.80 116.25 115.75 3g6t h VAL 468 Ca -0.04 -0.69 -0.30 0.00 -1.01 0.00 0.00 66.70 64.66 3g6t h VAL 468 Cb 0.46 1.24 0.03 0.00 -2.01 0.00 0.00 31.29 31.00 3g6t h VAL 468 CO 0.07 0.21 -1.25 1.05 -1.01 0.00 0.00 177.57 176.64 3g6t h GLU 469 N 0.14 0.63 0.00 4.17 4.11 -1.50 -3.44 114.58 118.70 3g6t h GLU 469 Ca 0.03 -0.84 0.00 0.00 0.07 0.00 0.00 59.36 58.62 3g6t h GLU 469 Cb 0.33 0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3g6t h GLU 469 CO 0.02 1.38 0.00 0.41 0.07 0.00 0.00 179.01 180.89 3g6t n GLY 470 N 1.37 0.94 0.00 1.06 0.00 -0.93 -5.01 105.19 102.61 3g6t n GLY 470 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3g6t n GLY 470 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3g6t n ARG 471 N 0.00 0.00 0.17 1.61 0.63 -1.21 -4.76 116.66 113.10 3g6t n ARG 471 Ca 0.00 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 57.07 3g6t n ARG 471 Cb 0.00 0.00 0.54 0.00 0.45 0.00 0.00 32.46 33.45 3g6t n ARG 471 CO 0.00 0.00 0.00 -0.56 -2.51 0.00 0.00 177.63 174.56 3g6t h GLN 472 N 0.00 0.00 0.00 -0.14 -0.00 -1.81 -2.83 115.11 110.34 3g6t h GLN 472 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3g6t h GLN 472 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.48 3g6t h GLN 472 CO 0.00 0.00 -0.02 0.45 -0.00 0.00 0.00 178.83 179.26 3g6t h HIS 473 N 0.00 0.00 -0.55 0.06 -0.00 -1.87 -2.56 115.15 110.23 3g6t h HIS 473 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3g6t h HIS 473 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.84 3g6t h HIS 473 CO 0.00 0.02 0.00 0.09 -0.00 0.00 0.00 177.93 178.04 3g6t n ASN 474 N -3.17 3.66 -4.74 2.45 4.13 -1.07 -4.95 115.26 111.58 3g6t n ASN 474 Ca -0.01 -1.99 -0.40 0.00 1.68 0.00 0.00 54.58 53.85 3g6t n ASN 474 Cb 0.22 -0.36 -0.05 0.00 -1.54 0.00 0.00 39.78 38.05 3g6t n ASN 474 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 3g6t s TYR 475 N -1.27 3.87 -0.13 3.10 2.02 -0.97 -5.04 117.35 118.93 3g6t s TYR 475 Ca 0.44 1.80 -0.05 0.00 -0.37 0.00 0.00 57.07 58.89 3g6t s TYR 475 Cb 0.24 -2.99 0.06 0.00 -0.40 0.00 0.00 41.96 38.87 3g6t s TYR 475 CO 0.32 0.32 0.27 -1.17 -1.57 0.00 0.00 175.55 173.73 3g6t s LEU 476 N -0.49 -0.15 0.26 -1.29 2.96 -1.26 -4.87 118.68 113.85 3g6t s LEU 476 Ca 0.43 0.61 -0.29 0.00 -0.22 0.00 0.00 54.13 54.66 3g6t s LEU 476 Cb -0.24 0.77 -0.09 0.00 0.50 0.00 0.00 46.19 47.13 3g6t s LEU 476 CO 0.30 -0.22 1.26 0.00 -1.32 0.00 0.00 176.35 176.37 3g6t n ALA 478 N 1.69 2.56 -2.01 0.00 0.00 -1.26 -4.83 120.51 116.66 3g6t n ALA 478 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.99 3g6t n ALA 478 Cb 0.43 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3g6t n ALA 478 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6t n GLY 479 N 1.18 1.00 0.47 0.00 0.00 -1.26 -5.04 105.19 101.54 3g6t n GLY 479 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.23 3g6t n GLY 479 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6t n ARG 480 N 0.00 0.26 -2.14 1.61 1.74 -1.26 -4.97 116.66 111.90 3g6t n ARG 480 Ca 0.00 -1.38 -0.17 0.00 -0.77 0.00 0.00 57.85 55.53 3g6t n ARG 480 Cb 0.00 -0.68 -0.02 0.00 -1.02 0.00 0.00 32.46 30.74 3g6t n ARG 480 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g6t n ASN 481 N -0.26 -5.08 -2.77 0.55 3.02 -1.26 -4.87 115.26 104.59 3g6t n ASN 481 Ca 0.04 0.08 -0.03 0.00 -0.03 0.00 0.00 54.58 54.64 3g6t n ASN 481 Cb 0.71 -4.15 0.05 0.00 -0.61 0.00 0.00 39.78 35.78 3g6t n ASN 481 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3g6t n ASP 482 N -1.19 1.33 -4.76 6.41 5.68 -1.26 -5.00 116.55 117.76 3g6t n ASP 482 Ca -0.20 -2.28 -0.33 0.00 -0.50 0.00 0.00 54.79 51.49 3g6t n ASP 482 Cb 0.64 -0.42 0.06 0.00 -1.14 0.00 0.00 41.12 40.26 3g6t n ASP 482 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3g6t s ILE 484 N -2.42 4.28 -0.48 0.00 1.01 -1.26 -4.97 121.20 117.37 3g6t s ILE 484 Ca 0.67 1.57 -0.10 0.00 0.00 0.00 0.00 60.65 62.79 3g6t s ILE 484 Cb -0.21 -4.01 0.12 0.00 0.01 0.00 0.00 42.46 38.37 3g6t s ILE 484 CO 0.45 -0.08 0.36 -0.63 0.00 0.00 0.00 174.94 175.04 3g6t s ILE 485 N 2.95 4.30 0.35 2.92 -1.09 -1.26 -4.57 121.20 124.79 3g6t s ILE 485 Ca 0.55 -1.75 0.03 0.00 -2.23 0.00 0.00 60.65 57.25 3g6t s ILE 485 Cb -0.23 -3.82 -0.01 0.00 -1.58 0.00 0.00 42.46 36.82 3g6t s ILE 485 CO 0.17 -0.78 0.12 -0.90 -1.23 0.00 0.00 174.94 172.33 3g6t n ASP 486 N 4.94 1.21 -0.12 3.58 5.68 -1.26 -4.38 116.55 126.20 3g6t n ASP 486 Ca -0.08 -2.85 0.10 0.00 -0.50 0.00 0.00 54.79 51.46 3g6t n ASP 486 Cb 0.41 0.87 0.45 0.00 -1.14 0.00 0.00 41.12 41.70 3g6t n ASP 486 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g6t h LYS 487 N 0.00 0.52 0.00 0.11 3.64 -1.89 0.95 116.57 119.90 3g6t h LYS 487 Ca -0.27 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 58.93 3g6t h LYS 487 Cb 1.03 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 3g6t h LYS 487 CO 0.43 0.34 -1.24 0.97 -2.27 0.00 0.00 179.45 177.69 3g6t h ILE 488 N 0.54 0.52 -0.01 2.00 2.10 -1.96 -3.38 117.51 117.32 3g6t h ILE 488 Ca 0.30 -1.95 0.00 0.00 1.08 0.00 0.00 64.86 64.28 3g6t h ILE 488 Cb 0.45 2.05 0.00 0.00 -1.09 0.00 0.00 36.82 38.23 3g6t h ILE 488 CO -0.09 0.29 -0.08 0.54 -1.08 0.00 0.00 178.15 177.74 3g6t n ARG 489 N -2.93 1.08 0.30 2.19 1.74 -0.70 -4.57 116.66 113.78 3g6t n ARG 489 Ca -0.07 -1.00 0.15 0.00 -0.77 0.00 0.00 57.85 56.17 3g6t n ARG 489 Cb 0.80 -1.18 0.93 0.00 -1.02 0.00 0.00 32.46 31.99 3g6t n ARG 489 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g6t h ARG 490 N 1.90 0.00 0.00 5.56 0.11 -1.03 -1.20 114.38 119.72 3g6t h ARG 490 Ca 0.00 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 3g6t h ARG 490 Cb 0.44 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.51 3g6t h ARG 490 CO 0.00 0.00 -0.32 -0.22 0.10 0.00 0.00 179.97 179.53 3g6t h LYS 491 N 0.00 0.00 0.00 0.08 3.64 -1.85 -3.31 116.57 115.13 3g6t h LYS 491 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3g6t h LYS 491 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3g6t h LYS 491 CO 0.00 0.32 -0.00 -0.91 -2.27 0.00 0.00 179.45 176.59 3g6t h ASN 492 N 0.00 -0.00 -3.52 4.20 4.21 -1.54 -3.40 115.58 115.53 3g6t h ASN 492 Ca -0.00 -0.15 -0.61 0.00 1.21 0.00 0.00 56.30 56.74 3g6t h ASN 492 Cb 0.87 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 37.67 3g6t h ASN 492 CO 0.04 0.15 -0.73 0.00 -1.29 0.00 0.00 177.43 175.60 3g6t h PRO 494 N 7.12 0.83 -0.26 0.00 0.11 -1.80 0.04 132.00 138.04 3g6t h PRO 494 Ca -0.05 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.04 3g6t h PRO 494 Cb 0.95 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 3g6t h PRO 494 CO 0.50 0.55 0.09 0.00 -0.21 0.00 0.00 178.00 178.93 3g6t h ALA 495 N 1.58 0.29 -0.22 -0.75 0.00 -1.89 0.34 119.26 118.61 3g6t h ALA 495 Ca 0.31 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 55.07 3g6t h ALA 495 Cb 0.14 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3g6t h ALA 495 CO -0.10 -0.32 -0.58 0.00 0.00 0.00 0.00 179.25 178.25 3g6t h ARG 497 N 0.53 0.30 -0.41 0.00 2.43 -0.74 -0.11 114.38 116.38 3g6t h ARG 497 Ca 0.00 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 3g6t h ARG 497 Cb 1.16 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 3g6t h ARG 497 CO 0.12 0.20 -0.28 -0.92 -1.51 0.00 0.00 179.97 177.58 3g6t h TYR 498 N 0.31 1.02 -0.84 2.20 3.20 -0.24 -0.90 116.97 121.72 3g6t h TYR 498 Ca 0.09 -0.26 -0.02 0.00 3.14 0.00 0.00 58.73 61.67 3g6t h TYR 498 Cb -0.03 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 37.97 3g6t h TYR 498 CO -0.07 1.05 0.43 -0.09 -1.64 0.00 0.00 178.16 177.84 3g6t h ARG 499 N 0.75 1.19 -0.93 1.82 2.43 -1.05 -2.06 114.38 116.52 3g6t h ARG 499 Ca 0.09 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3g6t h ARG 499 Cb 0.83 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 30.11 3g6t h ARG 499 CO 0.07 0.90 0.58 0.87 -1.51 0.00 0.00 179.97 180.88 3g6t h LYS 500 N 1.19 1.26 0.24 0.20 1.57 -0.48 -0.40 116.57 120.15 3g6t h LYS 500 Ca 0.29 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3g6t h LYS 500 Cb 0.07 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 3g6t h LYS 500 CO -0.04 0.87 -0.27 0.00 -0.57 0.00 0.00 179.45 179.44 3g6t h LEU 502 N -0.56 0.11 -1.71 0.00 4.07 -1.10 -1.89 115.31 114.24 3g6t h LEU 502 Ca -0.00 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.96 3g6t h LEU 502 Cb 0.52 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 3g6t h LEU 502 CO -0.07 0.10 -0.12 1.56 -1.08 0.00 0.00 178.44 178.83 3g6t h GLN 503 N 0.22 0.04 0.00 1.13 4.20 -0.81 0.74 115.11 120.63 3g6t h GLN 503 Ca 0.12 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3g6t h GLN 503 Cb 0.08 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.85 3g6t h GLN 503 CO -0.12 0.16 0.00 0.00 -0.67 0.00 0.00 178.83 178.20 3g6t n ALA 504 N -2.51 2.45 0.00 3.87 0.00 0.16 -4.88 120.51 119.60 3g6t n ALA 504 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3g6t n ALA 504 Cb 0.20 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.20 3g6t n ALA 504 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6t n GLY 505 N 0.95 2.75 3.15 0.00 0.00 0.25 -4.86 105.19 107.44 3g6t n GLY 505 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 3g6t n GLY 505 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g6t n MET 506 N -0.92 0.00 -3.61 1.61 2.81 -0.96 -4.93 117.12 111.12 3g6t n MET 506 Ca 0.00 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.78 3g6t n MET 506 Cb 0.00 -0.93 -0.06 0.00 -0.71 0.00 0.00 33.22 31.52 3g6t n MET 506 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3g6t s ASN 507 N -0.93 -0.48 0.02 7.83 3.84 -0.43 -4.64 114.94 120.14 3g6t s ASN 507 Ca 0.59 0.82 -0.25 0.00 0.21 0.00 0.00 52.86 54.22 3g6t s ASN 507 Cb -0.83 0.79 -0.17 0.00 -0.55 0.00 0.00 41.25 40.49 3g6t s ASN 507 CO 0.53 -0.24 1.31 -0.07 -2.79 0.00 0.00 177.10 175.84 3g6t h LEU 508 N 3.81 -0.29 -1.64 3.21 3.38 -1.93 -3.41 115.31 118.45 3g6t h LEU 508 Ca -0.26 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3g6t h LEU 508 Cb 1.17 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3g6t h LEU 508 CO 0.17 0.05 0.00 -0.62 0.09 0.00 0.00 178.44 178.13