#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6r n HIS 438 N 0.00 0.00 -4.00 0.66 -0.00 -1.26 -5.10 115.22 105.52 3g6r n HIS 438 Ca 0.00 -0.46 -0.32 0.00 -0.00 0.00 0.00 57.72 56.94 3g6r n HIS 438 Cb 0.00 0.28 -0.06 0.00 -0.00 0.00 0.00 29.99 30.22 3g6r n HIS 438 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3g6r s MET 439 N 0.00 3.19 0.30 1.57 0.00 -1.26 -1.19 119.30 121.91 3g6r s MET 439 Ca 0.10 -0.50 -0.30 0.00 0.00 0.00 0.00 55.69 54.99 3g6r s MET 439 Cb 0.11 -2.92 -0.11 0.00 0.00 0.00 0.00 34.83 31.91 3g6r s MET 439 CO -0.05 0.62 1.60 0.00 0.00 0.00 0.00 175.02 177.19 3g6r n LEU 441 N 2.01 0.40 -0.11 0.00 4.32 -0.89 -0.87 117.00 121.84 3g6r n LEU 441 Ca 0.08 -0.01 -0.20 0.00 -0.02 0.00 0.00 56.01 55.85 3g6r n LEU 441 Cb 0.37 -0.13 -0.07 0.00 -1.62 0.00 0.00 43.42 41.98 3g6r n LEU 441 CO 0.64 0.07 -1.09 0.52 -1.22 0.00 0.00 177.39 176.31 3g6r n VAL 442 N -0.89 1.45 0.19 4.08 0.31 -1.26 -4.81 118.33 117.41 3g6r n VAL 442 Ca 0.17 -0.16 0.02 0.00 -0.01 0.00 0.00 64.34 64.37 3g6r n VAL 442 Cb 0.24 -2.03 0.01 0.00 -0.91 0.00 0.00 33.84 31.15 3g6r n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g6r n SER 444 N 0.08 -2.94 -4.30 0.00 7.64 -0.05 -2.37 113.62 111.68 3g6r n SER 444 Ca 0.02 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.62 3g6r n SER 444 Cb 0.11 -1.67 0.25 0.00 -1.01 0.00 0.00 64.21 61.89 3g6r n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g6r s ASP 445 N -2.18 0.88 -0.02 6.43 2.15 -1.26 -4.48 116.67 118.19 3g6r s ASP 445 Ca 0.00 1.24 -0.30 0.00 0.43 0.00 0.00 52.55 53.92 3g6r s ASP 445 Cb 0.00 -1.90 -0.06 0.00 -0.30 0.00 0.00 42.92 40.67 3g6r s ASP 445 CO 0.00 -4.22 1.51 -0.70 -0.17 0.00 0.00 175.17 171.58 3g6r s GLU 446 N -4.74 4.23 0.82 4.34 2.56 -1.26 0.84 118.70 125.49 3g6r s GLU 446 Ca 0.68 2.07 -0.11 0.00 0.00 0.00 0.00 54.97 57.60 3g6r s GLU 446 Cb -0.21 -3.72 0.09 0.00 2.00 0.00 0.00 34.13 32.30 3g6r s GLU 446 CO 0.62 -0.70 1.14 0.00 -0.56 0.00 0.00 175.26 175.76 3g6r s ALA 447 N 3.03 1.90 -0.05 6.30 0.00 -0.33 -4.49 121.76 128.11 3g6r s ALA 447 Ca 0.68 0.55 0.07 0.00 0.00 0.00 0.00 51.96 53.26 3g6r s ALA 447 Cb -0.33 -3.40 0.11 0.00 0.00 0.00 0.00 23.12 19.51 3g6r s ALA 447 CO 0.27 -2.20 1.00 -1.13 0.00 0.00 0.00 175.76 173.70 3g6r n SER 448 N -3.60 1.69 0.00 0.00 3.41 0.90 -4.84 113.62 111.18 3g6r n SER 448 Ca 0.11 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.44 3g6r n SER 448 Cb 0.52 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 3g6r n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g6r n GLY 449 N -0.74 0.69 3.39 5.00 0.00 -1.22 -4.98 105.19 107.34 3g6r n GLY 449 Ca 0.06 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 3g6r n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6r s HIS 451 N 1.62 2.68 -1.73 0.00 3.76 -0.10 -4.48 115.29 117.04 3g6r s HIS 451 Ca 0.04 -0.73 -0.18 0.00 -0.15 0.00 0.00 55.06 54.04 3g6r s HIS 451 Cb -0.22 -1.75 0.16 0.00 1.11 0.00 0.00 32.58 31.88 3g6r s HIS 451 CO 0.07 -0.24 0.64 0.66 -0.85 0.00 0.00 174.74 175.03 3g6r n TYR 452 N 3.34 -1.52 -0.91 1.40 4.01 -1.26 -1.22 117.16 121.00 3g6r n TYR 452 Ca -0.18 0.75 0.00 0.00 -0.16 0.00 0.00 57.90 58.30 3g6r n TYR 452 Cb 0.53 -2.65 0.00 0.00 -0.31 0.00 0.00 39.34 36.91 3g6r n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g6r n GLY 453 N -1.42 0.55 2.85 2.72 0.00 -1.26 -2.30 105.19 106.33 3g6r n GLY 453 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 3g6r n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6r s VAL 454 N -2.01 -0.02 -0.33 1.61 1.01 -0.35 -4.91 120.40 115.39 3g6r s VAL 454 Ca 0.00 0.07 -0.32 0.00 0.00 0.00 0.00 61.98 61.74 3g6r s VAL 454 Cb 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 36.38 36.24 3g6r s VAL 454 CO 0.00 0.03 2.24 -0.11 0.00 0.00 0.00 175.10 177.26 3g6r n LEU 455 N 3.46 2.48 -4.26 3.92 7.94 -1.26 -0.93 117.00 128.35 3g6r n LEU 455 Ca -0.18 0.25 -0.16 0.00 -1.11 0.00 0.00 56.01 54.81 3g6r n LEU 455 Cb 0.57 -1.38 -0.09 0.00 0.53 0.00 0.00 43.42 43.04 3g6r n LEU 455 CO 0.24 -0.79 -0.18 0.42 -1.11 0.00 0.00 177.39 175.97 3g6r s THR 456 N 8.16 0.07 0.71 1.96 -4.23 -0.71 -2.11 115.64 119.49 3g6r s THR 456 Ca 1.06 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 59.53 3g6r s THR 456 Cb -0.63 -2.50 0.09 0.00 1.34 0.00 0.00 72.50 70.80 3g6r s THR 456 CO 0.42 0.00 1.00 0.00 -0.54 0.00 0.00 174.62 175.50 3g6r h GLY 458 N -0.58 0.72 0.88 0.00 0.00 -1.93 -2.20 103.07 99.96 3g6r h GLY 458 Ca -0.42 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.45 3g6r h GLY 458 CO 0.52 0.41 0.08 1.48 0.00 0.00 0.00 176.54 179.02 3g6r h SER 459 N 0.54 0.32 -0.66 0.19 4.64 -1.98 -1.64 113.55 114.97 3g6r h SER 459 Ca 0.13 -0.19 0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3g6r h SER 459 Cb 0.30 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 3g6r h SER 459 CO -0.00 0.43 0.43 0.00 -0.87 0.00 0.00 176.83 176.82 3g6r h LYS 461 N 0.80 -0.64 0.00 0.00 3.64 -0.65 -1.34 116.57 118.37 3g6r h LYS 461 Ca 0.26 0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.58 3g6r h LYS 461 Cb 0.04 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3g6r h LYS 461 CO -0.07 -0.43 -0.50 -0.24 -2.27 0.00 0.00 179.45 175.94 3g6r h VAL 462 N -0.67 0.99 -0.95 2.00 3.04 -1.08 -1.77 116.25 117.81 3g6r h VAL 462 Ca -0.02 -2.01 0.01 0.00 -1.01 0.00 0.00 66.70 63.67 3g6r h VAL 462 Cb 0.59 2.22 -0.05 0.00 -2.01 0.00 0.00 31.29 32.04 3g6r h VAL 462 CO -0.03 0.49 0.63 0.15 -1.01 0.00 0.00 177.57 177.80 3g6r h PHE 463 N 0.00 1.20 -0.09 3.17 3.57 -0.37 -0.33 116.94 124.09 3g6r h PHE 463 Ca -0.01 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.38 3g6r h PHE 463 Cb 1.18 -0.40 0.01 0.00 2.79 0.00 0.00 35.95 39.52 3g6r h PHE 463 CO 0.00 0.75 -0.50 0.35 -2.23 0.00 0.00 178.31 176.68 3g6r h PHE 464 N 1.29 0.68 -0.31 0.41 3.57 -0.40 0.86 116.94 123.03 3g6r h PHE 464 Ca 0.35 -0.30 0.01 0.00 3.53 0.00 0.00 57.97 61.56 3g6r h PHE 464 Cb -0.14 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 3g6r h PHE 464 CO -0.00 1.08 0.18 -0.22 -2.23 0.00 0.00 178.31 177.12 3g6r h LYS 465 N 0.08 0.36 -0.96 1.11 1.63 -1.32 -1.67 116.57 115.79 3g6r h LYS 465 Ca -0.04 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3g6r h LYS 465 Cb 1.15 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.65 3g6r h LYS 465 CO 0.10 0.24 0.60 0.00 -3.45 0.00 0.00 179.45 176.94 3g6r h ARG 466 N 0.37 1.29 0.41 1.90 3.08 -0.90 -2.04 114.38 118.50 3g6r h ARG 466 Ca 0.12 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 3g6r h ARG 466 Cb 0.00 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 29.78 3g6r h ARG 466 CO -0.06 0.89 -0.20 0.00 -1.07 0.00 0.00 179.97 179.53 3g6r h ALA 467 N 1.33 -0.56 -0.18 0.04 0.00 -0.42 -1.51 119.26 117.97 3g6r h ALA 467 Ca 0.35 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.14 3g6r h ALA 467 Cb -0.09 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3g6r h ALA 467 CO -0.07 -0.75 -0.07 0.28 0.00 0.00 0.00 179.25 178.64 3g6r h VAL 468 N -0.69 0.75 0.00 0.00 2.07 -1.16 -2.28 116.25 114.95 3g6r h VAL 468 Ca -0.06 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 3g6r h VAL 468 Cb 0.50 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3g6r h VAL 468 CO 0.09 0.00 -0.21 -0.33 0.02 0.00 0.00 177.57 177.15 3g6r h GLU 469 N -0.05 0.00 0.00 1.57 5.08 -1.38 -3.17 114.58 116.64 3g6r h GLU 469 Ca 0.09 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 3g6r h GLU 469 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3g6r h GLU 469 CO -0.21 0.21 -0.67 0.78 -1.00 0.00 0.00 179.01 178.12 3g6r h GLY 470 N 1.02 0.00 -6.71 -3.84 0.00 -0.70 -3.48 103.07 89.36 3g6r h GLY 470 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.78 3g6r h GLY 470 CO 0.03 0.00 -0.84 -1.06 0.00 0.00 0.00 176.54 174.67 3g6r n GLN 471 N -3.12 -3.27 0.12 4.80 6.02 -1.04 -4.85 117.38 116.04 3g6r n GLN 471 Ca -0.00 0.38 0.12 0.00 -0.01 0.00 0.00 57.00 57.49 3g6r n GLN 471 Cb 0.73 -5.05 0.47 0.00 1.02 0.00 0.00 30.24 27.41 3g6r n GLN 471 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3g6r n HIS 472 N -4.40 0.77 -3.58 1.08 8.25 -1.26 -4.94 115.22 111.14 3g6r n HIS 472 Ca 0.03 0.28 -0.23 0.00 -0.26 0.00 0.00 57.72 57.54 3g6r n HIS 472 Cb 0.51 -0.96 0.02 0.00 1.12 0.00 0.00 29.99 30.69 3g6r n HIS 472 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3g6r n ASN 473 N -2.19 -5.74 -4.67 0.41 4.13 -1.26 -4.87 115.26 101.07 3g6r n ASN 473 Ca 0.03 -0.81 -0.38 0.00 1.68 0.00 0.00 54.58 55.10 3g6r n ASN 473 Cb 0.27 -3.36 0.05 0.00 -1.54 0.00 0.00 39.78 35.20 3g6r n ASN 473 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 3g6r n TYR 474 N -3.32 1.41 -4.48 3.10 4.01 -1.26 -5.02 117.16 111.60 3g6r n TYR 474 Ca -0.13 0.44 -0.23 0.00 -0.16 0.00 0.00 57.90 57.82 3g6r n TYR 474 Cb 0.60 -2.22 -0.16 0.00 -0.31 0.00 0.00 39.34 37.24 3g6r n TYR 474 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3g6r s LEU 475 N -2.83 1.63 0.54 7.72 2.96 -1.26 -4.79 118.68 122.64 3g6r s LEU 475 Ca 0.76 -0.25 -0.19 0.00 -0.22 0.00 0.00 54.13 54.24 3g6r s LEU 475 Cb -0.41 -0.71 -0.06 0.00 0.50 0.00 0.00 46.19 45.51 3g6r s LEU 475 CO 0.46 0.03 1.08 0.00 -1.32 0.00 0.00 176.35 176.60 3g6r n ALA 477 N -1.40 2.45 -2.00 0.00 0.00 -1.26 -4.90 120.51 113.39 3g6r n ALA 477 Ca 0.10 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.81 3g6r n ALA 477 Cb 0.52 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.25 3g6r n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6r n GLY 478 N 1.21 1.42 0.57 0.00 0.00 -1.26 -5.04 105.19 102.09 3g6r n GLY 478 Ca 0.13 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.18 3g6r n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6r n ARG 479 N 0.00 0.49 -2.39 1.61 1.74 -1.26 -4.99 116.66 111.86 3g6r n ARG 479 Ca 0.00 -1.81 -0.19 0.00 -0.77 0.00 0.00 57.85 55.08 3g6r n ARG 479 Cb 0.00 -0.78 -0.01 0.00 -1.02 0.00 0.00 32.46 30.65 3g6r n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g6r n ASN 480 N -0.40 -5.51 -2.01 0.55 3.02 -1.26 -4.86 115.26 104.79 3g6r n ASN 480 Ca 0.07 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 3g6r n ASN 480 Cb 0.76 -4.55 0.03 0.00 -0.61 0.00 0.00 39.78 35.42 3g6r n ASN 480 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3g6r n ASP 481 N -1.67 0.60 -4.68 6.41 5.75 -1.26 -5.02 116.55 116.69 3g6r n ASP 481 Ca -0.22 -2.03 -0.41 0.00 -0.01 0.00 0.00 54.79 52.12 3g6r n ASP 481 Cb 0.67 -0.15 0.01 0.00 -1.03 0.00 0.00 41.12 40.62 3g6r n ASP 481 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g6r s ILE 483 N -1.23 3.35 -0.56 0.00 1.01 -1.26 -4.98 121.20 117.54 3g6r s ILE 483 Ca 0.63 0.90 0.01 0.00 0.00 0.00 0.00 60.65 62.19 3g6r s ILE 483 Cb -0.51 -3.58 0.14 0.00 0.01 0.00 0.00 42.46 38.52 3g6r s ILE 483 CO 0.57 0.04 0.33 -0.63 0.00 0.00 0.00 174.94 175.25 3g6r s ILE 484 N 1.66 3.09 0.00 2.92 -1.09 -1.26 -4.78 121.20 121.74 3g6r s ILE 484 Ca 0.66 -3.09 0.00 0.00 -2.23 0.00 0.00 60.65 55.99 3g6r s ILE 484 Cb -0.36 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 3g6r s ILE 484 CO 0.29 -0.82 0.00 -0.90 -1.23 0.00 0.00 174.94 172.28 3g6r n ASP 485 N 3.36 1.60 -0.03 3.58 5.68 -1.26 -4.18 116.55 125.29 3g6r n ASP 485 Ca 0.06 -0.76 -0.14 0.00 -0.50 0.00 0.00 54.79 53.46 3g6r n ASP 485 Cb 0.35 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.24 3g6r n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g6r h LYS 486 N 0.00 0.19 0.00 0.11 1.63 -1.81 -0.06 116.57 116.63 3g6r h LYS 486 Ca 0.00 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.66 3g6r h LYS 486 Cb 0.00 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.65 3g6r h LYS 486 CO 0.00 0.75 -0.04 0.97 -3.45 0.00 0.00 179.45 177.68 3g6r h ILE 487 N -0.35 0.14 0.00 2.00 6.09 -1.96 -3.21 117.51 120.21 3g6r h ILE 487 Ca -0.00 -0.49 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 3g6r h ILE 487 Cb 0.76 1.42 0.00 0.00 0.47 0.00 0.00 36.82 39.48 3g6r h ILE 487 CO 0.03 0.04 -0.01 0.54 -3.07 0.00 0.00 178.15 175.68 3g6r n ARG 488 N -3.20 2.10 0.23 2.19 1.74 -1.09 -4.76 116.66 113.88 3g6r n ARG 488 Ca -0.00 -1.92 0.16 0.00 -0.77 0.00 0.00 57.85 55.31 3g6r n ARG 488 Cb 0.27 -1.19 0.63 0.00 -1.02 0.00 0.00 32.46 31.15 3g6r n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g6r h ARG 489 N 0.00 0.00 0.00 5.56 0.11 -1.01 -2.07 114.38 116.97 3g6r h ARG 489 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3g6r h ARG 489 Cb 0.75 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.83 3g6r h ARG 489 CO 0.00 0.00 0.00 0.87 0.10 0.00 0.00 179.97 180.94 3g6r h LYS 490 N 0.00 0.00 -0.22 0.08 1.57 -1.85 -3.36 116.57 112.79 3g6r h LYS 490 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 3g6r h LYS 490 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 3g6r h LYS 490 CO 0.00 0.00 -0.23 -0.91 -0.57 0.00 0.00 179.45 177.74 3g6r h ASN 491 N 0.00 0.40 -2.63 0.86 -0.26 -1.73 -3.40 115.58 108.82 3g6r h ASN 491 Ca 0.00 -0.12 -0.50 0.00 -0.56 0.00 0.00 56.30 55.12 3g6r h ASN 491 Cb 0.81 -0.11 -0.38 0.00 -1.06 0.00 0.00 38.32 37.58 3g6r h ASN 491 CO 0.00 0.63 -0.76 0.00 -1.06 0.00 0.00 177.43 176.24 3g6r h PRO 493 N 8.13 0.00 -0.04 0.00 0.11 -1.85 -0.75 132.00 137.60 3g6r h PRO 493 Ca -0.14 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 3g6r h PRO 493 Cb 1.02 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 3g6r h PRO 493 CO 0.39 0.23 0.02 0.00 -0.21 0.00 0.00 178.00 178.43 3g6r h ALA 494 N 1.77 0.05 -0.15 -0.75 0.00 -1.86 -0.27 119.26 118.05 3g6r h ALA 494 Ca -0.00 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 3g6r h ALA 494 Cb 0.43 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3g6r h ALA 494 CO 0.03 -0.38 -0.56 0.00 0.00 0.00 0.00 179.25 178.34 3g6r h ARG 496 N 0.35 0.51 0.21 0.00 2.43 -1.11 0.07 114.38 116.84 3g6r h ARG 496 Ca 0.00 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 3g6r h ARG 496 Cb 1.09 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 3g6r h ARG 496 CO 0.10 0.60 -0.10 -0.92 -1.51 0.00 0.00 179.97 178.14 3g6r h TYR 497 N 0.34 -0.26 -0.95 2.20 3.20 -0.93 0.40 116.97 120.96 3g6r h TYR 497 Ca 0.10 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.13 3g6r h TYR 497 Cb 0.33 0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.60 3g6r h TYR 497 CO 0.02 -0.10 0.60 -0.09 -1.64 0.00 0.00 178.16 176.95 3g6r h ARG 498 N -0.35 0.68 -0.08 1.82 2.43 -1.13 -0.63 114.38 117.11 3g6r h ARG 498 Ca -0.03 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 58.89 3g6r h ARG 498 Cb 0.27 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3g6r h ARG 498 CO 0.05 0.45 -0.81 -0.22 -1.51 0.00 0.00 179.97 177.93 3g6r h LYS 499 N 0.70 0.54 -0.88 0.20 3.64 -0.38 -0.25 116.57 120.14 3g6r h LYS 499 Ca 0.51 -0.48 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 3g6r h LYS 499 Cb 0.86 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.72 3g6r h LYS 499 CO -0.27 1.11 0.53 0.00 -2.27 0.00 0.00 179.45 178.55 3g6r h LEU 501 N 0.90 0.61 -1.49 0.00 3.38 -0.37 -2.03 115.31 116.30 3g6r h LEU 501 Ca 0.42 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 3g6r h LEU 501 Cb 0.34 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3g6r h LEU 501 CO -0.23 0.97 -0.25 1.56 0.09 0.00 0.00 178.44 180.58 3g6r h GLN 502 N 0.26 0.00 0.00 1.13 4.20 -0.71 -0.75 115.11 119.24 3g6r h GLN 502 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3g6r h GLN 502 Cb 0.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.59 3g6r h GLN 502 CO 0.06 0.25 0.00 0.00 -0.67 0.00 0.00 178.83 178.47 3g6r n ALA 503 N -2.37 1.98 -0.03 3.87 0.00 -0.44 -4.88 120.51 118.65 3g6r n ALA 503 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3g6r n ALA 503 Cb 0.34 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.39 3g6r n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6r n GLY 504 N 0.70 0.98 3.77 0.00 0.00 -0.29 -4.93 105.19 105.42 3g6r n GLY 504 Ca 0.04 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 3g6r n GLY 504 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g6r s MET 505 N -0.10 3.88 -0.23 1.61 -1.94 -0.78 -4.79 119.30 116.96 3g6r s MET 505 Ca 0.00 1.93 -0.26 0.00 -1.71 0.00 0.00 55.69 55.65 3g6r s MET 505 Cb 0.00 -2.59 0.08 0.00 2.01 0.00 0.00 34.83 34.33 3g6r s MET 505 CO 0.00 -0.49 0.77 1.21 -0.01 0.00 0.00 175.02 176.50 3g6r s ASN 506 N -1.08 -0.67 0.28 3.03 3.84 -0.97 -4.78 114.94 114.58 3g6r s ASN 506 Ca 0.60 1.19 0.25 0.00 0.21 0.00 0.00 52.86 55.11 3g6r s ASN 506 Cb -0.33 1.17 0.98 0.00 -0.55 0.00 0.00 41.25 42.52 3g6r s ASN 506 CO 0.41 -0.30 1.75 -0.07 -2.79 0.00 0.00 177.10 176.09 3g6r h LEU 507 N 4.42 0.00 -7.17 3.21 4.07 -1.95 -3.33 115.31 114.55 3g6r h LEU 507 Ca -0.28 0.00 -0.70 0.00 0.08 0.00 0.00 57.88 56.98 3g6r h LEU 507 Cb 1.16 0.00 -0.36 0.00 1.08 0.00 0.00 40.66 42.54 3g6r h LEU 507 CO 0.13 0.00 -0.07 -0.62 -1.08 0.00 0.00 178.44 176.80 3g6r n GLU 508 N -2.33 2.77 -2.45 1.13 4.71 -1.26 -4.97 120.64 118.24 3g6r n GLU 508 Ca 0.03 -4.51 -0.38 0.00 -0.01 0.00 0.00 57.16 52.29 3g6r n GLU 508 Cb 0.27 -2.40 -0.03 0.00 -1.01 0.00 0.00 31.44 28.27 3g6r n GLU 508 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3g6r s ALA 509 N -1.61 2.66 0.00 0.62 0.00 -1.25 -5.01 121.76 117.17 3g6r s ALA 509 Ca 0.29 -2.34 0.00 0.00 0.00 0.00 0.00 51.96 49.91 3g6r s ALA 509 Cb -0.04 -4.58 0.00 0.00 0.00 0.00 0.00 23.12 18.50 3g6r s ALA 509 CO -0.10 -3.83 0.00 0.54 0.00 0.00 0.00 175.76 172.37