#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6p n HIS 438 N 0.00 0.83 -4.10 1.43 -0.00 -1.26 -5.06 115.22 107.06 3g6p n HIS 438 Ca 0.00 -2.04 -0.27 0.00 -0.00 0.00 0.00 57.72 55.41 3g6p n HIS 438 Cb 0.00 -0.23 -0.17 0.00 -0.00 0.00 0.00 29.99 29.59 3g6p n HIS 438 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 3g6p s MET 439 N -3.45 1.78 0.07 -0.41 1.75 -1.26 -2.36 119.30 115.43 3g6p s MET 439 Ca 0.02 -0.37 -0.36 0.00 -1.25 0.00 0.00 55.69 53.73 3g6p s MET 439 Cb 0.00 -1.69 -0.16 0.00 2.84 0.00 0.00 34.83 35.82 3g6p s MET 439 CO 0.02 -0.19 1.42 0.00 -0.65 0.00 0.00 175.02 175.62 3g6p n LEU 441 N 2.96 0.02 -0.11 0.00 4.32 -0.86 -1.14 117.00 122.19 3g6p n LEU 441 Ca 0.19 0.22 -0.16 0.00 -0.02 0.00 0.00 56.01 56.23 3g6p n LEU 441 Cb 0.21 -0.23 -0.05 0.00 -1.62 0.00 0.00 43.42 41.73 3g6p n LEU 441 CO 0.64 0.00 -0.95 0.52 -1.22 0.00 0.00 177.39 176.38 3g6p n VAL 442 N -1.22 1.50 0.38 4.08 0.31 -1.26 -4.80 118.33 117.32 3g6p n VAL 442 Ca 0.16 -0.05 0.04 0.00 -0.01 0.00 0.00 64.34 64.48 3g6p n VAL 442 Cb 0.22 -2.17 0.01 0.00 -0.91 0.00 0.00 33.84 30.99 3g6p n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g6p n SER 444 N -0.03 -4.33 -4.12 0.00 7.64 -0.29 -2.50 113.62 109.99 3g6p n SER 444 Ca 0.04 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.63 3g6p n SER 444 Cb 0.19 -2.45 0.26 0.00 -1.01 0.00 0.00 64.21 61.21 3g6p n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g6p s ASP 445 N -2.05 0.35 -0.06 6.43 2.15 -1.26 -4.54 116.67 117.69 3g6p s ASP 445 Ca 0.00 1.19 -0.30 0.00 0.43 0.00 0.00 52.55 53.88 3g6p s ASP 445 Cb 0.00 -1.81 -0.04 0.00 -0.30 0.00 0.00 42.92 40.77 3g6p s ASP 445 CO 0.00 -4.54 1.38 -0.70 -0.17 0.00 0.00 175.17 171.13 3g6p s GLU 446 N -4.75 4.26 0.86 4.34 2.12 -1.26 -0.54 118.70 123.73 3g6p s GLU 446 Ca 0.68 1.88 -0.11 0.00 0.36 0.00 0.00 54.97 57.78 3g6p s GLU 446 Cb -0.20 -3.69 0.11 0.00 0.26 0.00 0.00 34.13 30.61 3g6p s GLU 446 CO 0.62 -0.63 1.09 0.00 -0.54 0.00 0.00 175.26 175.79 3g6p s ALA 447 N 2.92 1.79 0.00 6.30 0.00 -1.00 -4.52 121.76 127.25 3g6p s ALA 447 Ca 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.56 3g6p s ALA 447 Cb -0.28 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.64 3g6p s ALA 447 CO 0.23 -2.14 0.00 -1.13 0.00 0.00 0.00 175.76 172.72 3g6p n SER 448 N -3.74 0.60 0.00 0.00 3.41 -0.57 -4.70 113.62 108.62 3g6p n SER 448 Ca 0.07 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 3g6p n SER 448 Cb 0.55 0.75 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 3g6p n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g6p n GLY 449 N 0.93 -1.59 3.62 5.00 0.00 -1.21 -5.04 105.19 106.90 3g6p n GLY 449 Ca 0.00 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 3g6p n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6p s HIS 451 N 3.62 2.11 -1.27 0.00 3.76 0.60 -4.70 115.29 119.40 3g6p s HIS 451 Ca 0.42 -0.88 0.00 0.00 -0.15 0.00 0.00 55.06 54.46 3g6p s HIS 451 Cb -0.12 -1.46 0.00 0.00 1.11 0.00 0.00 32.58 32.11 3g6p s HIS 451 CO 0.18 -0.39 0.00 0.66 -0.85 0.00 0.00 174.74 174.34 3g6p n TYR 452 N 3.74 -1.13 0.00 1.40 4.01 -1.26 -1.67 117.16 122.24 3g6p n TYR 452 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 3g6p n TYR 452 Cb 0.52 -2.97 0.00 0.00 -0.31 0.00 0.00 39.34 36.58 3g6p n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g6p n GLY 453 N -0.74 0.51 3.01 2.72 0.00 -1.26 -0.80 105.19 108.63 3g6p n GLY 453 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 3g6p n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6p s VAL 454 N -2.00 0.26 -0.34 1.61 1.01 -0.67 -4.93 120.40 115.35 3g6p s VAL 454 Ca 0.00 -0.95 -0.28 0.00 0.00 0.00 0.00 61.98 60.74 3g6p s VAL 454 Cb 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 3g6p s VAL 454 CO 0.00 -0.45 1.77 -0.22 0.00 0.00 0.00 175.10 176.20 3g6p s LEU 455 N -1.47 3.51 0.16 3.92 1.98 -1.26 -0.29 118.68 125.22 3g6p s LEU 455 Ca -0.14 1.26 -0.01 0.00 -2.89 0.00 0.00 54.13 52.36 3g6p s LEU 455 Cb -0.10 -3.51 -0.04 0.00 0.66 0.00 0.00 46.19 43.21 3g6p s LEU 455 CO -0.00 -1.69 0.09 0.42 -1.89 0.00 0.00 176.35 173.27 3g6p s THR 456 N 6.77 0.06 0.85 3.68 -4.23 -0.93 -2.02 115.64 119.82 3g6p s THR 456 Ca 0.78 -1.94 -0.12 0.00 -1.18 0.00 0.00 61.69 59.23 3g6p s THR 456 Cb -0.22 -2.22 0.10 0.00 1.34 0.00 0.00 72.50 71.51 3g6p s THR 456 CO 0.33 -0.29 1.15 0.00 -0.54 0.00 0.00 174.62 175.28 3g6p h GLY 458 N -1.26 1.13 1.04 0.00 0.00 -1.93 -2.22 103.07 99.83 3g6p h GLY 458 Ca -0.48 -0.76 -0.05 0.00 0.00 0.00 0.00 47.33 46.03 3g6p h GLY 458 CO 0.63 0.71 0.24 1.48 0.00 0.00 0.00 176.54 179.60 3g6p h SER 459 N 0.97 1.03 -0.08 0.19 4.64 -1.97 -2.11 113.55 116.23 3g6p h SER 459 Ca 0.19 -0.20 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 3g6p h SER 459 Cb 0.46 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 3g6p h SER 459 CO 0.02 0.96 -0.38 0.00 -0.87 0.00 0.00 176.83 176.55 3g6p h LYS 461 N 0.50 -0.23 -0.00 0.00 3.64 -0.98 -0.74 116.57 118.76 3g6p h LYS 461 Ca 0.05 0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.23 3g6p h LYS 461 Cb 0.88 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.75 3g6p h LYS 461 CO 0.08 -0.15 -0.92 -0.39 -2.27 0.00 0.00 179.45 175.80 3g6p h VAL 462 N -0.23 1.43 -0.06 2.00 -1.51 -1.16 -2.81 116.25 113.90 3g6p h VAL 462 Ca 0.09 -2.48 0.03 0.00 -1.23 0.00 0.00 66.70 63.10 3g6p h VAL 462 Cb 0.36 2.42 -0.04 0.00 -2.13 0.00 0.00 31.29 31.90 3g6p h VAL 462 CO -0.23 0.74 -0.18 0.15 -1.23 0.00 0.00 177.57 176.82 3g6p h PHE 463 N 0.20 -0.46 -0.43 5.19 3.57 -0.92 -1.38 116.94 122.71 3g6p h PHE 463 Ca -0.07 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.52 3g6p h PHE 463 Cb 1.55 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 40.44 3g6p h PHE 463 CO 0.05 -0.25 0.10 0.35 -2.23 0.00 0.00 178.31 176.33 3g6p h PHE 464 N -0.26 0.17 -0.62 0.41 3.57 -1.04 0.27 116.94 119.44 3g6p h PHE 464 Ca 0.07 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 3g6p h PHE 464 Cb 0.36 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 3g6p h PHE 464 CO -0.25 0.03 0.09 -0.22 -2.23 0.00 0.00 178.31 175.73 3g6p h LYS 465 N 0.24 1.01 -0.26 1.11 1.63 -1.29 -1.37 116.57 117.65 3g6p h LYS 465 Ca 0.21 -0.26 -0.09 0.00 -0.85 0.00 0.00 60.65 59.65 3g6p h LYS 465 Cb 0.25 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 3g6p h LYS 465 CO -0.26 0.94 -0.25 0.00 -3.45 0.00 0.00 179.45 176.43 3g6p h ARG 466 N 0.95 0.49 -0.31 1.90 3.08 -0.67 -2.16 114.38 117.65 3g6p h ARG 466 Ca 0.19 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 3g6p h ARG 466 Cb 0.42 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 3g6p h ARG 466 CO 0.01 0.70 -0.22 0.00 -1.07 0.00 0.00 179.97 179.39 3g6p h ALA 467 N 1.31 0.44 -0.20 0.04 0.00 -0.28 -0.32 119.26 120.25 3g6p h ALA 467 Ca 0.06 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 3g6p h ALA 467 Cb 0.66 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3g6p h ALA 467 CO 0.05 0.40 -0.40 0.28 0.00 0.00 0.00 179.25 179.58 3g6p h VAL 468 N 0.45 1.33 0.13 0.00 2.07 -1.22 -2.35 116.25 116.65 3g6p h VAL 468 Ca 0.06 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 3g6p h VAL 468 Cb 0.78 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 3g6p h VAL 468 CO 0.06 0.50 -0.06 -0.33 0.02 0.00 0.00 177.57 177.76 3g6p h GLU 469 N 0.30 -0.16 0.00 1.57 4.39 -1.40 -3.28 114.58 116.00 3g6p h GLU 469 Ca 0.01 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.72 3g6p h GLU 469 Cb 1.00 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 3g6p h GLU 469 CO 0.09 -0.11 0.04 0.78 -1.16 0.00 0.00 179.01 178.66 3g6p h GLY 470 N -0.36 0.00 -6.48 -3.84 0.00 -1.21 -3.45 103.07 87.74 3g6p h GLY 470 Ca -0.02 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.84 3g6p h GLY 470 CO 0.03 0.00 -0.73 -0.18 0.00 0.00 0.00 176.54 175.66 3g6p n GLN 471 N -2.70 -0.90 -2.08 4.80 -0.06 -0.88 -4.88 117.38 110.68 3g6p n GLN 471 Ca -0.02 0.08 -0.36 0.00 -2.00 0.00 0.00 57.00 54.70 3g6p n GLN 471 Cb 0.10 -3.01 0.02 0.00 -4.06 0.00 0.00 30.24 23.29 3g6p n GLN 471 CO 0.00 0.00 0.00 -1.01 -0.20 0.00 0.00 177.06 175.85 3g6p s HIS 472 N -3.65 2.47 -0.49 3.69 3.76 -1.26 -4.96 115.29 114.85 3g6p s HIS 472 Ca 0.20 1.52 -0.18 0.00 -0.15 0.00 0.00 55.06 56.45 3g6p s HIS 472 Cb -0.12 -3.42 0.06 0.00 1.11 0.00 0.00 32.58 30.21 3g6p s HIS 472 CO 0.77 -2.03 0.55 -0.80 -0.85 0.00 0.00 174.74 172.39 3g6p s ASN 473 N -1.66 6.20 0.40 1.40 0.02 -1.26 -5.05 114.94 114.99 3g6p s ASN 473 Ca 0.76 -1.01 -0.14 0.00 -1.02 0.00 0.00 52.86 51.45 3g6p s ASN 473 Cb -0.28 -2.26 -0.08 0.00 0.02 0.00 0.00 41.25 38.65 3g6p s ASN 473 CO 0.31 -0.80 0.81 -0.31 0.02 0.00 0.00 177.10 177.13 3g6p s TYR 474 N 2.32 3.42 -0.05 2.20 2.02 -1.26 -5.08 117.35 120.93 3g6p s TYR 474 Ca 0.12 1.23 -0.01 0.00 -0.37 0.00 0.00 57.07 58.04 3g6p s TYR 474 Cb -0.20 -2.57 0.03 0.00 -0.40 0.00 0.00 41.96 38.81 3g6p s TYR 474 CO 0.11 -0.09 0.00 -1.17 -1.57 0.00 0.00 175.55 172.83 3g6p s LEU 475 N -3.56 0.82 0.39 -1.29 2.96 -1.26 -4.81 118.68 111.93 3g6p s LEU 475 Ca 0.54 -0.04 -0.27 0.00 -0.22 0.00 0.00 54.13 54.15 3g6p s LEU 475 Cb -0.10 -0.31 -0.09 0.00 0.50 0.00 0.00 46.19 46.18 3g6p s LEU 475 CO 0.25 -0.15 1.32 0.00 -1.32 0.00 0.00 176.35 176.45 3g6p n ALA 477 N 0.30 2.50 -2.00 0.00 0.00 -1.26 -4.86 120.51 115.20 3g6p n ALA 477 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.85 3g6p n ALA 477 Cb 0.43 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.94 3g6p n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6p n GLY 478 N 1.29 0.96 0.43 0.00 0.00 -1.26 -5.05 105.19 101.57 3g6p n GLY 478 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3g6p n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6p n ARG 479 N 0.00 0.06 -2.03 1.61 1.74 -1.26 -4.99 116.66 111.79 3g6p n ARG 479 Ca 0.00 -1.01 -0.16 0.00 -0.77 0.00 0.00 57.85 55.91 3g6p n ARG 479 Cb 0.00 -0.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.87 3g6p n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g6p n ASN 480 N -0.06 -4.80 -2.80 0.55 3.02 -1.26 -4.90 115.26 105.01 3g6p n ASN 480 Ca 0.01 0.12 -0.02 0.00 -0.03 0.00 0.00 54.58 54.65 3g6p n ASN 480 Cb 0.68 -3.85 0.05 0.00 -0.61 0.00 0.00 39.78 36.04 3g6p n ASN 480 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3g6p n ASP 481 N -0.88 1.62 -4.75 6.41 5.75 -1.26 -4.99 116.55 118.45 3g6p n ASP 481 Ca -0.18 -2.16 -0.37 0.00 -0.01 0.00 0.00 54.79 52.07 3g6p n ASP 481 Cb 0.60 -0.48 0.03 0.00 -1.03 0.00 0.00 41.12 40.24 3g6p n ASP 481 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g6p s ILE 483 N -1.46 3.77 -0.54 0.00 1.01 -1.26 -4.96 121.20 117.77 3g6p s ILE 483 Ca 0.73 0.94 -0.12 0.00 0.00 0.00 0.00 60.65 62.20 3g6p s ILE 483 Cb -0.34 -3.61 0.13 0.00 0.01 0.00 0.00 42.46 38.66 3g6p s ILE 483 CO 0.39 -0.08 0.45 -0.63 0.00 0.00 0.00 174.94 175.07 3g6p s ILE 484 N 3.85 4.69 0.13 2.92 -1.09 -1.26 -4.58 121.20 125.85 3g6p s ILE 484 Ca 0.68 -1.80 0.01 0.00 -2.23 0.00 0.00 60.65 57.32 3g6p s ILE 484 Cb -0.30 -4.03 -0.00 0.00 -1.58 0.00 0.00 42.46 36.54 3g6p s ILE 484 CO 0.25 -0.84 0.04 -0.90 -1.23 0.00 0.00 174.94 172.27 3g6p n ASP 485 N 4.89 1.06 -0.24 3.58 5.68 -1.26 -4.33 116.55 125.93 3g6p n ASP 485 Ca -0.07 -1.67 -0.03 0.00 -0.50 0.00 0.00 54.79 52.51 3g6p n ASP 485 Cb 0.41 0.31 0.08 0.00 -1.14 0.00 0.00 41.12 40.78 3g6p n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g6p h LYS 486 N 0.00 0.76 0.02 0.11 3.64 -1.83 0.85 116.57 120.13 3g6p h LYS 486 Ca -0.10 -0.05 -0.27 0.00 -1.27 0.00 0.00 60.65 58.96 3g6p h LYS 486 Cb 0.38 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 3g6p h LYS 486 CO 0.16 0.51 -1.48 0.97 -2.27 0.00 0.00 179.45 177.33 3g6p h ILE 487 N 0.79 1.14 -0.00 2.00 6.09 -1.97 -3.37 117.51 122.19 3g6p h ILE 487 Ca 0.28 -2.92 0.00 0.00 -1.37 0.00 0.00 64.86 60.85 3g6p h ILE 487 Cb 0.07 2.60 0.00 0.00 0.47 0.00 0.00 36.82 39.96 3g6p h ILE 487 CO -0.13 0.70 -0.65 0.54 -3.07 0.00 0.00 178.15 175.54 3g6p n ARG 488 N -3.21 0.13 0.22 2.19 1.74 -1.09 -4.34 116.66 112.30 3g6p n ARG 488 Ca -0.12 -0.09 0.13 0.00 -0.77 0.00 0.00 57.85 57.00 3g6p n ARG 488 Cb 1.02 -1.50 0.75 0.00 -1.02 0.00 0.00 32.46 31.71 3g6p n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g6p h ARG 489 N 0.22 0.00 0.00 5.56 0.11 -0.99 0.77 114.38 120.05 3g6p h ARG 489 Ca 0.00 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 3g6p h ARG 489 Cb 0.51 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.58 3g6p h ARG 489 CO 0.00 0.00 -0.37 -0.22 0.10 0.00 0.00 179.97 179.48 3g6p h LYS 490 N 0.00 0.00 -0.55 0.08 3.64 -1.84 -3.31 116.57 114.59 3g6p h LYS 490 Ca 0.05 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 3g6p h LYS 490 Cb 0.25 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 3g6p h LYS 490 CO -0.00 0.37 0.26 -0.91 -2.27 0.00 0.00 179.45 176.90 3g6p h ASN 491 N 0.00 0.72 -3.20 4.20 -0.26 -1.11 -3.40 115.58 112.54 3g6p h ASN 491 Ca -0.00 -0.13 -0.60 0.00 -0.56 0.00 0.00 56.30 55.00 3g6p h ASN 491 Cb 1.02 -0.19 -0.40 0.00 -1.06 0.00 0.00 38.32 37.70 3g6p h ASN 491 CO 0.05 0.66 -0.77 0.00 -1.06 0.00 0.00 177.43 176.31 3g6p h PRO 493 N 6.53 0.06 -0.22 0.00 0.10 -1.78 -0.10 132.00 136.59 3g6p h PRO 493 Ca 0.05 -0.01 0.01 0.00 0.10 0.00 0.00 66.00 66.15 3g6p h PRO 493 Cb 0.92 -0.01 -0.02 0.00 0.10 0.00 0.00 31.00 31.99 3g6p h PRO 493 CO 0.46 0.15 0.10 0.00 0.10 0.00 0.00 178.00 178.81 3g6p h ALA 494 N 1.86 0.26 0.01 -0.75 0.00 -1.87 -0.01 119.26 118.75 3g6p h ALA 494 Ca 0.01 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 3g6p h ALA 494 Cb 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3g6p h ALA 494 CO 0.01 -0.31 -0.90 0.00 0.00 0.00 0.00 179.25 178.05 3g6p h ARG 496 N 0.10 1.06 -0.10 0.00 2.43 -0.88 0.25 114.38 117.23 3g6p h ARG 496 Ca -0.05 -0.29 -0.15 0.00 -0.81 0.00 0.00 59.98 58.68 3g6p h ARG 496 Cb 1.54 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.96 3g6p h ARG 496 CO 0.14 0.99 -0.60 -0.92 -1.51 0.00 0.00 179.97 178.07 3g6p h TYR 497 N 0.98 0.44 -0.47 2.20 3.20 -0.95 -0.32 116.97 122.06 3g6p h TYR 497 Ca 0.19 -0.17 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 3g6p h TYR 497 Cb 0.45 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 3g6p h TYR 497 CO 0.03 0.86 0.07 -0.09 -1.64 0.00 0.00 178.16 177.39 3g6p h ARG 498 N 0.26 0.79 -0.19 1.82 2.43 -1.03 -1.94 114.38 116.52 3g6p h ARG 498 Ca -0.00 -0.22 -0.09 0.00 -0.81 0.00 0.00 59.98 58.86 3g6p h ARG 498 Cb 1.12 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 3g6p h ARG 498 CO 0.10 0.80 -0.27 -0.22 -1.51 0.00 0.00 179.97 178.87 3g6p h LYS 499 N 0.65 0.36 0.14 0.20 3.64 -0.51 -0.99 116.57 120.07 3g6p h LYS 499 Ca 0.14 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3g6p h LYS 499 Cb 0.40 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3g6p h LYS 499 CO 0.01 0.61 -0.07 0.00 -2.27 0.00 0.00 179.45 177.73 3g6p h LEU 501 N -0.27 0.98 -1.19 0.00 3.38 -1.10 -1.58 115.31 115.53 3g6p h LEU 501 Ca -0.02 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3g6p h LEU 501 Cb 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3g6p h LEU 501 CO 0.03 0.83 -0.21 1.56 0.09 0.00 0.00 178.44 180.74 3g6p h GLN 502 N 1.08 0.00 -0.00 1.13 4.20 -0.92 -2.36 115.11 118.24 3g6p h GLN 502 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 3g6p h GLN 502 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3g6p h GLN 502 CO -0.03 0.21 -0.16 0.00 -0.67 0.00 0.00 178.83 178.18 3g6p n ALA 503 N -2.22 2.79 0.00 3.87 0.00 -0.07 -4.90 120.51 119.98 3g6p n ALA 503 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3g6p n ALA 503 Cb 0.41 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3g6p n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6p n GLY 504 N 1.39 1.11 3.76 0.00 0.00 -0.89 -4.91 105.19 105.66 3g6p n GLY 504 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3g6p n GLY 504 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g6p s MET 505 N -0.69 3.77 -0.28 1.61 -1.94 -0.67 -4.80 119.30 116.30 3g6p s MET 505 Ca 0.00 2.19 -0.23 0.00 -1.71 0.00 0.00 55.69 55.94 3g6p s MET 505 Cb 0.00 -2.63 0.10 0.00 2.01 0.00 0.00 34.83 34.30 3g6p s MET 505 CO 0.00 -0.67 0.84 1.21 -0.01 0.00 0.00 175.02 176.40 3g6p s ASN 506 N -0.78 -0.66 0.08 3.03 2.47 0.02 -4.67 114.94 114.43 3g6p s ASN 506 Ca 0.60 1.20 -0.05 0.00 0.42 0.00 0.00 52.86 55.04 3g6p s ASN 506 Cb -0.39 1.24 -0.27 0.00 -1.45 0.00 0.00 41.25 40.38 3g6p s ASN 506 CO 0.49 -0.20 1.15 0.25 -3.72 0.00 0.00 177.10 175.07 3g6p h LEU 507 N 5.17 0.46 -3.97 3.21 5.85 -1.94 -3.30 115.31 120.80 3g6p h LEU 507 Ca -0.29 -0.48 -0.63 0.00 0.84 0.00 0.00 57.88 57.32 3g6p h LEU 507 Cb 1.18 -0.15 -0.30 0.00 0.37 0.00 0.00 40.66 41.76 3g6p h LEU 507 CO 0.10 1.37 0.70 -0.62 -0.34 0.00 0.00 178.44 179.65 3g6p n GLU 508 N -3.57 2.64 -3.68 1.25 -0.58 -1.26 -4.81 120.64 110.64 3g6p n GLU 508 Ca -0.09 -3.29 -0.38 0.00 -0.42 0.00 0.00 57.16 52.99 3g6p n GLU 508 Cb 1.01 -2.25 -0.09 0.00 -0.57 0.00 0.00 31.44 29.54 3g6p n GLU 508 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g6p s ALA 509 N -3.70 3.62 0.00 0.62 0.00 -1.24 -5.15 121.76 115.90 3g6p s ALA 509 Ca 0.62 -3.22 0.00 0.00 0.00 0.00 0.00 51.96 49.36 3g6p s ALA 509 Cb 0.49 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.87 3g6p s ALA 509 CO 0.02 -2.11 0.00 -2.13 0.00 0.00 0.00 175.76 171.54