#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 -4.39 0.66 -0.00 -1.26 -5.02 115.22 105.21 3g6r n HIS 438 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.47 3g6r n HIS 438 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 29.86 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 -0.81 1.21 0.31 -1.40 0.00 -1.26 -0.53 119.30 116.83 3g6r s MET 439 Ca 0.00 -1.11 -0.29 0.00 0.00 0.00 0.00 55.69 54.28 3g6r s MET 439 Cb 0.00 -1.45 -0.11 0.00 0.00 0.00 0.00 34.83 33.27 3g6r s MET 439 CO 0.00 0.35 1.43 0.00 0.00 0.00 0.00 175.02 176.80 3g6r h LEU 441 N 4.00 0.00 0.02 0.00 -0.00 -1.57 -0.47 115.31 117.29 3g6r h LEU 441 Ca -0.48 -0.03 -0.24 0.00 -0.00 0.00 0.00 57.88 57.13 3g6r h LEU 441 Cb 1.23 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.86 3g6r h LEU 441 CO 0.71 0.01 -1.33 0.58 -0.00 0.00 0.00 178.44 178.41 3g6r h VAL 442 N 0.00 0.90 0.00 1.22 2.07 -1.90 -3.43 116.25 115.11 3g6r h VAL 442 Ca 0.00 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.31 3g6r h VAL 442 Cb 0.87 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 3g6r h VAL 442 CO 0.00 0.41 0.00 0.00 0.02 0.00 0.00 177.57 178.00 3g6r n SER 444 N -0.01 -4.95 -3.73 0.00 7.64 -0.18 -2.95 113.62 109.43 3g6r n SER 444 Ca 0.00 0.01 -0.30 0.00 1.01 0.00 0.00 58.87 59.59 3g6r n SER 444 Cb 0.03 -2.50 0.25 0.00 -1.01 0.00 0.00 64.21 60.98 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 -2.03 0.71 0.01 6.43 -1.08 -1.26 -4.52 116.67 114.92 3g6r s ASP 445 Ca 0.00 0.60 -0.30 0.00 -0.52 0.00 0.00 52.55 52.33 3g6r s ASP 445 Cb 0.00 -0.81 -0.07 0.00 -1.46 0.00 0.00 42.92 40.58 3g6r s ASP 445 CO 0.00 -4.25 1.57 -0.70 0.52 0.00 0.00 175.17 172.31 3g6r s GLU 446 N -5.43 4.22 0.68 4.34 2.56 -1.26 0.46 118.70 124.28 3g6r s GLU 446 Ca 0.71 2.17 -0.15 0.00 0.00 0.00 0.00 54.97 57.70 3g6r s GLU 446 Cb -0.09 -3.71 0.01 0.00 2.00 0.00 0.00 34.13 32.35 3g6r s GLU 446 CO 0.56 -0.72 1.15 0.00 -0.56 0.00 0.00 175.26 175.69 3g6r s ALA 447 N 2.99 2.33 -0.01 6.30 0.00 0.31 -4.21 121.76 129.48 3g6r s ALA 447 Ca 0.70 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.36 3g6r s ALA 447 Cb -0.35 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.39 3g6r s ALA 447 CO 0.29 -1.50 0.60 -1.13 0.00 0.00 0.00 175.76 174.02 3g6r n SER 448 N -2.49 1.20 0.00 0.00 3.41 -0.69 -4.85 113.62 110.20 3g6r n SER 448 Ca 0.12 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 3g6r n SER 448 Cb 0.51 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.09 -2.68 3.46 5.00 0.00 -1.24 -5.02 105.19 104.62 3g6r n GLY 449 Ca 0.00 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 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 3.66 2.94 -1.40 0.00 3.76 0.66 -4.45 115.29 120.45 3g6r s HIS 451 Ca 0.22 -0.68 -0.01 0.00 -0.15 0.00 0.00 55.06 54.44 3g6r s HIS 451 Cb -0.17 -2.00 0.01 0.00 1.11 0.00 0.00 32.58 31.53 3g6r s HIS 451 CO 0.12 -0.32 0.12 0.66 -0.85 0.00 0.00 174.74 174.47 3g6r n TYR 452 N 4.11 -1.37 -0.06 1.40 0.53 -1.26 -2.70 117.16 117.81 3g6r n TYR 452 Ca -0.18 0.11 0.00 0.00 -1.02 0.00 0.00 57.90 56.81 3g6r n TYR 452 Cb 0.52 -3.43 0.00 0.00 -1.03 0.00 0.00 39.34 35.40 3g6r n TYR 452 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3g6r n GLY 453 N -1.00 0.89 3.28 2.72 0.00 -1.26 -1.31 105.19 108.50 3g6r n GLY 453 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.02 0.02 -0.13 1.61 1.01 -1.10 -4.89 120.40 114.91 3g6r s VAL 454 Ca 0.00 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 3g6r s VAL 454 Cb 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 36.38 35.72 3g6r s VAL 454 CO 0.00 -0.09 2.14 -0.11 0.00 0.00 0.00 175.10 177.03 3g6r n LEU 455 N 2.19 3.57 -4.01 3.92 7.94 -1.26 -0.25 117.00 129.09 3g6r n LEU 455 Ca -0.16 0.45 -0.09 0.00 -1.11 0.00 0.00 56.01 55.10 3g6r n LEU 455 Cb 0.57 -1.54 -0.08 0.00 0.53 0.00 0.00 43.42 42.89 3g6r n LEU 455 CO 0.17 -0.38 -0.18 0.42 -1.11 0.00 0.00 177.39 176.32 3g6r s THR 456 N 6.96 0.12 0.96 1.96 -4.23 -1.03 -1.39 115.64 118.98 3g6r s THR 456 Ca 0.97 -1.57 -0.16 0.00 -1.18 0.00 0.00 61.69 59.76 3g6r s THR 456 Cb -0.38 -1.73 0.19 0.00 1.34 0.00 0.00 72.50 71.92 3g6r s THR 456 CO 0.38 -0.55 1.29 0.00 -0.54 0.00 0.00 174.62 175.19 3g6r h GLY 458 N -1.62 0.00 1.21 0.00 0.00 -1.94 -2.33 103.07 98.40 3g6r h GLY 458 Ca -0.45 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.64 3g6r h GLY 458 CO 0.42 0.00 -0.89 1.48 0.00 0.00 0.00 176.54 177.55 3g6r h SER 459 N 0.00 0.91 -0.06 0.19 4.64 -1.96 -1.92 113.55 115.35 3g6r h SER 459 Ca -0.00 -0.65 -0.08 0.00 -0.47 0.00 0.00 61.79 60.58 3g6r h SER 459 Cb 0.84 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 3g6r h SER 459 CO 0.06 1.45 -0.20 0.00 -0.87 0.00 0.00 176.83 177.27 3g6r h LYS 461 N 0.41 -0.89 -0.27 0.00 3.64 -1.05 -1.48 116.57 116.93 3g6r h LYS 461 Ca 0.07 0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 3g6r h LYS 461 Cb 0.59 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 3g6r h LYS 461 CO 0.04 -0.59 -0.18 -0.24 -2.27 0.00 0.00 179.45 176.21 3g6r h VAL 462 N -0.92 1.24 -0.79 2.00 3.04 -1.34 -1.77 116.25 117.71 3g6r h VAL 462 Ca -0.08 -1.11 0.04 0.00 -1.01 0.00 0.00 66.70 64.54 3g6r h VAL 462 Cb 0.73 1.23 -0.05 0.00 -2.01 0.00 0.00 31.29 31.19 3g6r h VAL 462 CO 0.12 0.36 0.49 0.15 -1.01 0.00 0.00 177.57 177.68 3g6r h PHE 463 N 0.43 0.92 -0.13 3.17 3.57 -1.10 -0.18 116.94 123.62 3g6r h PHE 463 Ca 0.07 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 3g6r h PHE 463 Cb 0.56 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 3g6r h PHE 463 CO 0.02 0.51 -0.04 0.35 -2.23 0.00 0.00 178.31 176.92 3g6r h PHE 464 N 0.94 0.28 -0.77 0.41 3.57 -0.75 -0.90 116.94 119.72 3g6r h PHE 464 Ca 0.33 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.80 3g6r h PHE 464 Cb 0.07 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 3g6r h PHE 464 CO -0.04 0.55 0.48 -0.22 -2.23 0.00 0.00 178.31 176.86 3g6r h LYS 465 N -0.08 0.89 -0.62 1.11 1.63 -1.01 0.52 116.57 119.01 3g6r h LYS 465 Ca 0.03 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.72 3g6r h LYS 465 Cb 0.47 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 3g6r h LYS 465 CO 0.01 0.59 0.15 0.00 -3.45 0.00 0.00 179.45 176.76 3g6r h ARG 466 N 0.92 0.99 -0.19 1.90 3.08 -0.90 -0.11 114.38 120.06 3g6r h ARG 466 Ca 0.32 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 3g6r h ARG 466 Cb 0.07 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 3g6r h ARG 466 CO -0.13 0.90 -0.18 0.00 -1.07 0.00 0.00 179.97 179.48 3g6r h ALA 467 N 1.05 1.35 0.20 0.04 0.00 -0.14 -2.01 119.26 119.75 3g6r h ALA 467 Ca 0.19 -0.27 -0.34 0.00 0.00 0.00 0.00 54.91 54.50 3g6r h ALA 467 Cb 0.35 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.06 3g6r h ALA 467 CO 0.00 0.44 -1.61 0.28 0.00 0.00 0.00 179.25 178.36 3g6r h VAL 468 N 0.30 1.11 0.00 0.00 2.07 -0.57 -3.32 116.25 115.83 3g6r h VAL 468 Ca 0.05 -2.64 -0.12 0.00 0.82 0.00 0.00 66.70 64.82 3g6r h VAL 468 Cb 0.50 2.87 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 3g6r h VAL 468 CO 0.03 0.84 -0.55 -0.33 0.02 0.00 0.00 177.57 177.58 3g6r h GLU 469 N 0.12 0.00 0.00 1.57 4.39 -1.00 -3.46 114.58 116.20 3g6r h GLU 469 Ca -0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.41 3g6r h GLU 469 Cb 2.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.76 3g6r h GLU 469 CO 0.21 0.55 0.00 0.41 -1.16 0.00 0.00 179.01 179.02 3g6r n GLY 470 N 0.53 3.89 3.93 -3.84 0.00 -0.76 -5.09 105.19 103.85 3g6r n GLY 470 Ca -0.00 -1.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.03 3g6r n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g6r s GLN 471 N 4.44 3.46 -0.32 1.61 -1.52 -1.26 -4.92 119.66 121.15 3g6r s GLN 471 Ca 0.00 -0.50 0.18 0.00 -1.95 0.00 0.00 55.36 53.09 3g6r s GLN 471 Cb 0.00 -2.97 0.46 0.00 -0.22 0.00 0.00 33.01 30.28 3g6r s GLN 471 CO 0.00 0.54 0.99 -2.39 -0.25 0.00 0.00 175.29 174.17 3g6r n HIS 472 N -0.25 1.35 -1.67 0.91 1.44 -1.26 -4.75 115.22 110.98 3g6r n HIS 472 Ca -0.06 -2.71 -0.41 0.00 -2.01 0.00 0.00 57.72 52.53 3g6r n HIS 472 Cb 0.53 -0.34 -0.01 0.00 0.12 0.00 0.00 29.99 30.29 3g6r n HIS 472 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3g6r n ASN 473 N -0.18 6.37 -4.93 4.39 5.15 -1.26 -4.94 115.26 119.86 3g6r n ASN 473 Ca 0.11 -2.81 -0.25 0.00 -0.60 0.00 0.00 54.58 51.03 3g6r n ASN 473 Cb 0.81 -1.57 0.04 0.00 -0.53 0.00 0.00 39.78 38.53 3g6r n ASN 473 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3g6r s TYR 474 N 1.96 3.13 -0.02 1.20 4.12 -1.26 -5.10 117.35 121.38 3g6r s TYR 474 Ca 0.56 0.48 0.01 0.00 0.02 0.00 0.00 57.07 58.13 3g6r s TYR 474 Cb 0.15 -2.80 0.02 0.00 -1.52 0.00 0.00 41.96 37.82 3g6r s TYR 474 CO -0.07 -0.91 -0.00 -1.17 0.02 0.00 0.00 175.55 173.42 3g6r s LEU 475 N -4.97 1.37 0.28 -1.29 2.96 -1.26 -4.89 118.68 110.88 3g6r s LEU 475 Ca 0.55 -0.03 -0.25 0.00 -0.22 0.00 0.00 54.13 54.19 3g6r s LEU 475 Cb -0.10 -0.19 -0.09 0.00 0.50 0.00 0.00 46.19 46.30 3g6r s LEU 475 CO 0.43 -0.07 0.88 0.00 -1.32 0.00 0.00 176.35 176.27 3g6r n ALA 477 N 0.71 3.82 -2.80 0.00 0.00 -1.26 -4.91 120.51 116.06 3g6r n ALA 477 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.82 3g6r n ALA 477 Cb 0.50 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 1.44 1.58 2.46 0.00 0.00 -1.26 -5.04 105.19 104.36 3g6r n GLY 478 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 2.92 -3.54 1.61 1.74 -1.26 -4.96 116.66 113.17 3g6r n ARG 479 Ca 0.00 -4.16 -0.25 0.00 -0.77 0.00 0.00 57.85 52.67 3g6r n ARG 479 Cb 0.00 -2.02 -0.02 0.00 -1.02 0.00 0.00 32.46 29.39 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 -0.44 -2.77 -2.80 0.55 3.02 -1.26 -4.79 115.26 106.78 3g6r n ASN 480 Ca 0.32 -0.47 -0.01 0.00 -0.03 0.00 0.00 54.58 54.39 3g6r n ASN 480 Cb 0.74 -2.34 0.06 0.00 -0.61 0.00 0.00 39.78 37.64 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 -2.21 0.98 -4.77 6.41 5.75 -1.26 -4.97 116.55 116.48 3g6r n ASP 481 Ca 0.02 -2.10 -0.41 0.00 -0.01 0.00 0.00 54.79 52.30 3g6r n ASP 481 Cb 0.51 -0.25 -0.01 0.00 -1.03 0.00 0.00 41.12 40.34 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 -0.87 3.76 -0.65 0.00 1.01 -1.26 -4.94 121.20 118.25 3g6r s ILE 483 Ca 0.54 0.88 -0.16 0.00 0.00 0.00 0.00 60.65 61.92 3g6r s ILE 483 Cb -0.45 -3.69 0.16 0.00 0.01 0.00 0.00 42.46 38.48 3g6r s ILE 483 CO 0.57 -0.22 0.62 -0.63 0.00 0.00 0.00 174.94 175.29 3g6r s ILE 484 N 4.64 5.30 0.00 2.92 -1.09 -1.26 -4.67 121.20 127.04 3g6r s ILE 484 Ca 0.69 -1.79 0.00 0.00 -2.23 0.00 0.00 60.65 57.33 3g6r s ILE 484 Cb -0.26 -4.41 0.00 0.00 -1.58 0.00 0.00 42.46 36.21 3g6r s ILE 484 CO 0.27 -0.96 0.00 -0.90 -1.23 0.00 0.00 174.94 172.12 3g6r n ASP 485 N 4.94 1.69 -0.32 3.58 5.68 -1.26 -4.17 116.55 126.69 3g6r n ASP 485 Ca -0.03 -0.97 -0.03 0.00 -0.50 0.00 0.00 54.79 53.26 3g6r n ASP 485 Cb 0.43 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.50 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 1.12 0.00 0.11 3.64 -1.89 -0.11 116.57 119.45 3g6r h LYS 486 Ca 0.00 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 3g6r h LYS 486 Cb 0.00 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.56 3g6r h LYS 486 CO 0.00 0.74 -0.23 0.82 -2.27 0.00 0.00 179.45 178.51 3g6r h ILE 487 N 1.15 0.64 0.00 2.00 2.04 -1.96 -3.37 117.51 118.01 3g6r h ILE 487 Ca 0.33 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.65 3g6r h ILE 487 Cb -0.09 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3g6r h ILE 487 CO -0.08 0.22 0.00 0.54 0.00 0.00 0.00 178.15 178.82 3g6r n ARG 488 N -4.66 0.47 0.28 2.37 1.74 -1.15 -3.11 116.66 112.60 3g6r n ARG 488 Ca -0.08 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.13 3g6r n ARG 488 Cb 0.27 -1.49 0.80 0.00 -1.02 0.00 0.00 32.46 31.02 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 -1.18 -0.78 114.38 118.08 3g6r h ARG 489 Ca 0.00 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 3g6r h ARG 489 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 3g6r h ARG 489 CO 0.00 0.07 -0.32 0.87 0.10 0.00 0.00 179.97 180.68 3g6r h LYS 490 N 0.00 0.00 -0.14 0.08 1.57 -1.83 -3.35 116.57 112.90 3g6r h LYS 490 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3g6r h LYS 490 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3g6r h LYS 490 CO 0.01 0.32 0.01 -0.91 -0.57 0.00 0.00 179.45 178.32 3g6r h ASN 491 N 0.00 0.23 -3.59 0.86 -0.26 -1.39 -3.40 115.58 108.03 3g6r h ASN 491 Ca -0.00 -0.28 -0.61 0.00 -0.56 0.00 0.00 56.30 54.84 3g6r h ASN 491 Cb 0.67 -0.06 -0.40 0.00 -1.06 0.00 0.00 38.32 37.46 3g6r h ASN 491 CO 0.04 0.45 -0.72 0.00 -1.06 0.00 0.00 177.43 176.14 3g6r h PRO 493 N 6.64 0.00 0.55 0.00 0.11 -1.81 -0.56 132.00 136.94 3g6r h PRO 493 Ca -0.01 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 3g6r h PRO 493 Cb 0.92 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.03 3g6r h PRO 493 CO 0.52 0.01 -0.26 0.00 -0.21 0.00 0.00 178.00 178.05 3g6r h ALA 494 N 1.99 -0.74 0.00 -0.75 0.00 -1.90 -0.97 119.26 116.89 3g6r h ALA 494 Ca -0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 3g6r h ALA 494 Cb 0.24 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3g6r h ALA 494 CO 0.00 -0.82 -0.27 0.00 0.00 0.00 0.00 179.25 178.16 3g6r h ARG 496 N 0.00 0.85 -0.03 0.00 2.43 -1.02 -1.01 114.38 115.61 3g6r h ARG 496 Ca -0.00 -0.48 -0.13 0.00 -0.81 0.00 0.00 59.98 58.55 3g6r h ARG 496 Cb 0.49 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 3g6r h ARG 496 CO 0.04 1.12 -0.59 -0.92 -1.51 0.00 0.00 179.97 178.11 3g6r h TYR 497 N 0.63 0.12 -0.42 2.20 3.20 -0.89 -2.18 116.97 119.64 3g6r h TYR 497 Ca 0.04 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 3g6r h TYR 497 Cb 1.01 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 3g6r h TYR 497 CO 0.07 0.66 -0.07 -0.09 -1.64 0.00 0.00 178.16 177.09 3g6r h ARG 498 N 0.07 0.79 0.00 1.82 2.43 -1.01 -1.50 114.38 116.97 3g6r h ARG 498 Ca -0.01 -0.29 -0.08 0.00 -0.81 0.00 0.00 59.98 58.79 3g6r h ARG 498 Cb 1.06 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 3g6r h ARG 498 CO 0.08 0.90 -0.38 -0.22 -1.51 0.00 0.00 179.97 178.84 3g6r h LYS 499 N 0.61 0.00 -0.24 0.20 3.64 -0.99 0.78 116.57 120.57 3g6r h LYS 499 Ca 0.11 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 3g6r h LYS 499 Cb 0.59 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 3g6r h LYS 499 CO 0.04 0.38 -0.05 0.00 -2.27 0.00 0.00 179.45 177.55 3g6r h LEU 501 N 0.20 0.42 -1.69 0.00 3.38 -0.82 -2.44 115.31 114.36 3g6r h LEU 501 Ca 0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 3g6r h LEU 501 Cb 0.51 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3g6r h LEU 501 CO 0.02 0.53 0.00 -0.61 0.09 0.00 0.00 178.44 178.47 3g6r h GLN 502 N 0.29 0.19 0.00 1.13 5.75 -0.88 -0.34 115.11 121.26 3g6r h GLN 502 Ca 0.09 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 3g6r h GLN 502 Cb 0.27 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.78 3g6r h GLN 502 CO -0.00 0.21 0.00 0.00 -2.65 0.00 0.00 178.83 176.39 3g6r n ALA 503 N -2.51 2.36 0.00 3.38 0.00 -0.81 -4.89 120.51 118.04 3g6r n ALA 503 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3g6r n ALA 503 Cb 0.15 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 1.27 0.63 3.69 0.00 0.00 -0.14 -4.94 105.19 105.70 3g6r n GLY 504 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 3g6r n GLY 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g6r n MET 505 N -1.84 2.24 -3.65 1.61 2.81 -0.94 -4.89 117.12 112.46 3g6r n MET 505 Ca 0.00 0.80 -0.15 0.00 -1.81 0.00 0.00 57.70 56.54 3g6r n MET 505 Cb 0.00 -2.53 -0.08 0.00 -0.71 0.00 0.00 33.22 29.91 3g6r n MET 505 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3g6r s ASN 506 N 0.55 -0.52 0.28 7.83 2.20 -0.43 -4.76 114.94 120.09 3g6r s ASN 506 Ca 0.71 0.77 -0.03 0.00 -0.94 0.00 0.00 52.86 53.37 3g6r s ASN 506 Cb -0.62 0.78 0.38 0.00 -2.00 0.00 0.00 41.25 39.79 3g6r s ASN 506 CO 0.45 -0.38 1.89 -0.07 -2.94 0.00 0.00 177.10 176.06 3g6r h LEU 507 N 4.26 0.93 -0.70 3.54 4.07 -1.94 -2.84 115.31 122.62 3g6r h LEU 507 Ca -0.28 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.60 3g6r h LEU 507 Cb 1.16 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.67 3g6r h LEU 507 CO 0.28 0.76 0.00 1.21 -1.08 0.00 0.00 178.44 179.61 3g6r n GLU 508 N -4.35 1.41 0.03 1.13 4.07 -1.26 -4.37 120.64 117.31 3g6r n GLU 508 Ca 0.07 -0.54 -0.01 0.00 -0.06 0.00 0.00 57.16 56.62 3g6r n GLU 508 Cb 0.11 -1.20 0.26 0.00 -0.06 0.00 0.00 31.44 30.55 3g6r n GLU 508 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3g6r h ALA 509 N 3.12 1.25 -0.12 4.31 0.00 -1.80 -0.70 119.26 125.33 3g6r h ALA 509 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 3g6r h ALA 509 Cb 0.30 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3g6r h ALA 509 CO 0.02 0.49 -0.20 -0.09 0.00 0.00 0.00 179.25 179.46 3g6r h ARG 510 N 0.40 0.35 0.37 0.00 1.12 -1.86 -0.04 114.38 114.72 3g6r h ARG 510 Ca 0.07 -0.22 -0.01 0.00 -1.11 0.00 0.00 59.98 58.71 3g6r h ARG 510 Cb 0.52 0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.50 3g6r h ARG 510 CO 0.03 0.80 -0.22 0.87 -3.11 0.00 0.00 179.97 178.35 3g6r h LYS 511 N -0.07 -0.54 -0.97 0.20 1.57 -1.82 -2.70 116.57 112.24 3g6r h LYS 511 Ca 0.01 0.04 0.18 0.00 -1.87 0.00 0.00 60.65 59.00 3g6r h LYS 511 Cb 0.78 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 33.12 3g6r h LYS 511 CO 0.05 -0.36 0.61 1.15 -0.57 0.00 0.00 179.45 180.33 3g6r h THR 512 N -0.56 0.75 -0.92 -0.16 2.02 -1.13 -0.56 112.91 112.35 3g6r h THR 512 Ca -0.04 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 66.90 3g6r h THR 512 Cb 0.45 -0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 66.79 3g6r h THR 512 CO 0.05 0.13 0.61 0.50 0.37 0.00 0.00 175.52 177.18 3g6r h LYS 513 N 0.71 1.21 -3.76 6.66 3.64 -0.68 -2.98 116.57 121.37 3g6r h LYS 513 Ca 0.53 -0.07 -0.59 0.00 -1.27 0.00 0.00 60.65 59.25 3g6r h LYS 513 Cb 0.88 -0.27 0.02 0.00 -0.41 0.00 0.00 32.23 32.45 3g6r h LYS 513 CO -0.30 0.80 2.90 1.63 -2.27 0.00 0.00 179.45 182.21 3g6r n LYS 514 N -4.39 2.42 0.00 1.90 5.02 -0.22 -5.11 118.16 117.78 3g6r n LYS 514 Ca 0.11 -1.97 0.00 0.00 -2.02 0.00 0.00 58.31 54.43 3g6r n LYS 514 Cb 0.02 -2.84 0.00 0.00 -0.02 0.00 0.00 35.03 32.19 3g6r n LYS 514 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24