#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g9o n HIS 438 N 0.00 0.00 -4.96 7.33 -0.00 -1.26 -5.09 115.22 111.24 3g9o n HIS 438 Ca 0.00 -0.41 -0.29 0.00 -0.00 0.00 0.00 57.72 57.02 3g9o n HIS 438 Cb 0.00 0.21 -0.15 0.00 -0.00 0.00 0.00 29.99 30.05 3g9o n HIS 438 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 3g9o s MET 439 N 0.00 1.76 0.19 -1.40 1.75 -1.26 -1.84 119.30 118.50 3g9o s MET 439 Ca 0.12 -0.97 -0.32 0.00 -1.25 0.00 0.00 55.69 53.27 3g9o s MET 439 Cb 0.14 -1.83 -0.11 0.00 2.84 0.00 0.00 34.83 35.87 3g9o s MET 439 CO -0.06 0.48 1.61 0.00 -0.65 0.00 0.00 175.02 176.40 3g9o n LEU 441 N 3.78 0.47 -0.10 0.00 4.77 -0.10 -1.14 117.00 124.68 3g9o n LEU 441 Ca 0.14 0.58 -0.20 0.00 -0.03 0.00 0.00 56.01 56.49 3g9o n LEU 441 Cb 0.38 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 3g9o n LEU 441 CO 0.62 -0.27 -0.68 0.52 -1.33 0.00 0.00 177.39 176.25 3g9o n VAL 442 N -1.98 1.51 0.02 4.08 0.31 -1.26 -4.76 118.33 116.26 3g9o n VAL 442 Ca 0.04 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3g9o n VAL 442 Cb 0.31 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 3g9o n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g9o n SER 444 N -0.39 -2.57 -4.53 0.00 7.64 -0.29 -3.33 113.62 110.16 3g9o n SER 444 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 3g9o n SER 444 Cb 0.01 -1.59 0.23 0.00 -1.01 0.00 0.00 64.21 61.85 3g9o n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g9o s ASP 445 N -2.22 1.50 0.11 6.43 2.15 -1.26 -4.51 116.67 118.87 3g9o s ASP 445 Ca 0.00 1.30 -0.31 0.00 0.43 0.00 0.00 52.55 53.97 3g9o s ASP 445 Cb 0.00 -2.02 -0.10 0.00 -0.30 0.00 0.00 42.92 40.50 3g9o s ASP 445 CO 0.00 -3.84 1.85 -0.70 -0.17 0.00 0.00 175.17 172.30 3g9o s GLU 446 N -4.71 4.14 0.37 4.34 2.56 -1.26 0.06 118.70 124.19 3g9o s GLU 446 Ca 0.67 2.60 -0.25 0.00 0.00 0.00 0.00 54.97 57.99 3g9o s GLU 446 Cb -0.22 -3.67 -0.09 0.00 2.00 0.00 0.00 34.13 32.16 3g9o s GLU 446 CO 0.61 -0.86 1.08 0.00 -0.56 0.00 0.00 175.26 175.54 3g9o s ALA 447 N 2.96 3.17 -0.80 6.30 0.00 -0.77 -4.28 121.76 128.35 3g9o s ALA 447 Ca 0.82 0.79 0.19 0.00 0.00 0.00 0.00 51.96 53.76 3g9o s ALA 447 Cb -0.46 -3.30 -0.22 0.00 0.00 0.00 0.00 23.12 19.14 3g9o s ALA 447 CO 0.37 -0.25 0.77 -1.13 0.00 0.00 0.00 175.76 175.51 3g9o n SER 448 N 0.26 0.85 0.00 0.00 3.41 -0.37 -4.87 113.62 112.90 3g9o n SER 448 Ca 0.03 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 3g9o n SER 448 Cb 0.48 1.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 3g9o n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g9o n GLY 449 N 1.44 -0.93 3.46 5.00 0.00 -1.15 -5.02 105.19 107.99 3g9o n GLY 449 Ca 0.03 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 3g9o n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g9o s HIS 451 N 1.66 2.30 -1.35 0.00 3.76 0.10 -4.64 115.29 117.12 3g9o s HIS 451 Ca 0.05 -0.80 -0.08 0.00 -0.15 0.00 0.00 55.06 54.07 3g9o s HIS 451 Cb -0.19 -1.53 0.06 0.00 1.11 0.00 0.00 32.58 32.03 3g9o s HIS 451 CO 0.09 -0.29 0.53 0.66 -0.85 0.00 0.00 174.74 174.88 3g9o n TYR 452 N 3.26 -1.84 -0.01 1.40 4.01 -1.26 -1.50 117.16 121.22 3g9o n TYR 452 Ca -0.19 0.49 0.00 0.00 -0.16 0.00 0.00 57.90 58.05 3g9o n TYR 452 Cb 0.52 -3.32 0.00 0.00 -0.31 0.00 0.00 39.34 36.23 3g9o n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g9o n GLY 453 N -1.27 0.65 3.04 2.72 0.00 -1.26 -1.26 105.19 107.81 3g9o n GLY 453 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 3g9o n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g9o s VAL 454 N -2.22 0.67 -0.16 1.61 1.01 -0.56 -4.93 120.40 115.81 3g9o s VAL 454 Ca 0.00 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 3g9o s VAL 454 Cb 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 3g9o s VAL 454 CO 0.00 -0.04 1.74 -0.22 0.00 0.00 0.00 175.10 176.58 3g9o s LEU 455 N -0.80 3.97 0.10 3.92 2.96 -1.26 -0.72 118.68 126.85 3g9o s LEU 455 Ca -0.01 1.87 -0.09 0.00 -0.22 0.00 0.00 54.13 55.68 3g9o s LEU 455 Cb -0.06 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.10 3g9o s LEU 455 CO 0.00 -1.27 0.20 0.42 -1.32 0.00 0.00 176.35 174.39 3g9o s THR 456 N 5.31 0.13 0.82 3.68 -4.23 -0.54 -0.92 115.64 119.89 3g9o s THR 456 Ca 0.77 -1.21 -0.12 0.00 -1.18 0.00 0.00 61.69 59.95 3g9o s THR 456 Cb -0.29 -1.42 0.09 0.00 1.34 0.00 0.00 72.50 72.22 3g9o s THR 456 CO 0.31 -0.60 1.13 0.00 -0.54 0.00 0.00 174.62 174.93 3g9o h GLY 458 N -1.15 0.25 1.23 0.00 0.00 -1.94 -2.01 103.07 99.45 3g9o h GLY 458 Ca -0.48 -0.18 -0.15 0.00 0.00 0.00 0.00 47.33 46.52 3g9o h GLY 458 CO 0.62 0.17 -0.38 1.48 0.00 0.00 0.00 176.54 178.43 3g9o h SER 459 N 0.22 0.90 0.34 0.19 4.64 -1.96 -2.67 113.55 115.21 3g9o h SER 459 Ca 0.04 -0.41 -0.15 0.00 -0.47 0.00 0.00 61.79 60.80 3g9o h SER 459 Cb 0.53 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 3g9o h SER 459 CO 0.04 1.18 -0.62 0.00 -0.87 0.00 0.00 176.83 176.56 3g9o h LYS 461 N 0.20 -0.38 0.00 0.00 3.64 -1.26 -1.12 116.57 117.65 3g9o h LYS 461 Ca -0.01 0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.23 3g9o h LYS 461 Cb 1.13 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 3g9o h LYS 461 CO 0.10 -0.26 -0.80 -0.24 -2.27 0.00 0.00 179.45 175.98 3g9o h VAL 462 N -0.40 1.52 -0.38 2.00 3.04 -1.38 -1.90 116.25 118.76 3g9o h VAL 462 Ca 0.08 -2.81 -0.00 0.00 -1.01 0.00 0.00 66.70 62.96 3g9o h VAL 462 Cb 0.53 2.54 -0.02 0.00 -2.01 0.00 0.00 31.29 32.32 3g9o h VAL 462 CO -0.31 0.79 0.23 0.15 -1.01 0.00 0.00 177.57 177.42 3g9o h PHE 463 N 0.00 0.51 -0.00 3.17 3.57 -1.05 -0.90 116.94 122.24 3g9o h PHE 463 Ca -0.01 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 3g9o h PHE 463 Cb 1.47 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 40.05 3g9o h PHE 463 CO 0.00 0.37 0.00 0.35 -2.23 0.00 0.00 178.31 176.80 3g9o h PHE 464 N 0.50 0.00 -0.55 0.41 3.57 -1.05 -0.25 116.94 119.57 3g9o h PHE 464 Ca 0.14 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.74 3g9o h PHE 464 Cb 0.01 -0.00 -0.08 0.00 2.79 0.00 0.00 35.95 38.67 3g9o h PHE 464 CO -0.03 0.20 0.09 -0.22 -2.23 0.00 0.00 178.31 176.12 3g9o h LYS 465 N -0.20 0.22 -0.70 1.11 1.63 -1.26 0.13 116.57 117.50 3g9o h LYS 465 Ca 0.00 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 3g9o h LYS 465 Cb 0.20 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 3g9o h LYS 465 CO -0.00 0.14 0.25 0.00 -3.45 0.00 0.00 179.45 176.39 3g9o h ARG 466 N 0.22 1.06 -0.31 1.90 3.08 -0.95 0.16 114.38 119.54 3g9o h ARG 466 Ca 0.28 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 3g9o h ARG 466 Cb 0.41 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3g9o h ARG 466 CO -0.38 0.88 -0.13 0.00 -1.07 0.00 0.00 179.97 179.27 3g9o h ALA 467 N 1.24 0.44 -0.10 0.04 0.00 -0.11 -1.60 119.26 119.16 3g9o h ALA 467 Ca 0.23 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 3g9o h ALA 467 Cb 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3g9o h ALA 467 CO -0.01 0.32 -0.79 0.28 0.00 0.00 0.00 179.25 179.05 3g9o h VAL 468 N 0.40 1.32 -0.14 0.00 2.07 -0.59 -3.21 116.25 116.10 3g9o h VAL 468 Ca 0.07 -2.09 -0.15 0.00 0.82 0.00 0.00 66.70 65.36 3g9o h VAL 468 Cb 0.65 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 3g9o h VAL 468 CO 0.04 0.64 -0.54 -0.33 0.02 0.00 0.00 177.57 177.40 3g9o h GLU 469 N 0.41 0.42 0.00 1.57 5.08 -0.71 -3.46 114.58 117.88 3g9o h GLU 469 Ca -0.05 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3g9o h GLU 469 Cb 1.40 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.68 3g9o h GLU 469 CO 0.15 0.85 0.00 0.41 -1.00 0.00 0.00 179.01 179.42 3g9o n GLY 470 N 0.19 3.32 3.92 -3.84 0.00 -0.61 -5.08 105.19 103.09 3g9o n GLY 470 Ca -0.03 -1.77 -0.27 0.00 0.00 0.00 0.00 46.02 43.95 3g9o n GLY 470 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3g9o s GLN 471 N 4.08 3.57 -0.33 1.61 1.03 -1.26 -4.93 119.66 123.44 3g9o s GLN 471 Ca 0.00 -0.14 0.16 0.00 0.04 0.00 0.00 55.36 55.42 3g9o s GLN 471 Cb 0.00 -2.68 0.45 0.00 0.03 0.00 0.00 33.01 30.80 3g9o s GLN 471 CO 0.00 0.23 1.09 -2.39 -2.54 0.00 0.00 175.29 171.68 3g9o n HIS 472 N -1.11 0.19 -1.46 9.60 1.44 -1.26 -4.68 115.22 117.94 3g9o n HIS 472 Ca -0.03 -2.46 -0.39 0.00 -2.01 0.00 0.00 57.72 52.83 3g9o n HIS 472 Cb 0.54 0.18 -0.02 0.00 0.12 0.00 0.00 29.99 30.81 3g9o n HIS 472 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3g9o n ASN 473 N -0.33 8.48 -4.88 4.39 4.05 -1.26 -4.95 115.26 120.76 3g9o n ASN 473 Ca 0.05 -2.69 -0.30 0.00 0.45 0.00 0.00 54.58 52.09 3g9o n ASN 473 Cb 0.83 -1.53 -0.02 0.00 1.23 0.00 0.00 39.78 40.29 3g9o n ASN 473 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 3g9o s TYR 474 N 1.57 3.52 -0.07 1.20 2.02 -1.26 -5.09 117.35 119.24 3g9o s TYR 474 Ca 0.66 1.04 0.01 0.00 -0.37 0.00 0.00 57.07 58.42 3g9o s TYR 474 Cb 0.18 -2.47 0.02 0.00 -0.40 0.00 0.00 41.96 39.29 3g9o s TYR 474 CO -0.07 -0.26 -0.09 -1.17 -1.57 0.00 0.00 175.55 172.39 3g9o s LEU 475 N -4.32 1.43 0.25 -1.29 2.96 -1.26 -4.83 118.68 111.62 3g9o s LEU 475 Ca 0.51 -0.26 -0.27 0.00 -0.22 0.00 0.00 54.13 53.90 3g9o s LEU 475 Cb -0.10 -0.74 -0.09 0.00 0.50 0.00 0.00 46.19 45.76 3g9o s LEU 475 CO 0.38 -0.03 0.89 0.00 -1.32 0.00 0.00 176.35 176.28 3g9o n ALA 477 N 1.10 3.34 -2.56 0.00 0.00 -1.26 -4.89 120.51 116.24 3g9o n ALA 477 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.92 3g9o n ALA 477 Cb 0.49 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.96 3g9o n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g9o n GLY 478 N 1.38 1.31 1.40 0.00 0.00 -1.26 -5.03 105.19 102.98 3g9o n GLY 478 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 3g9o n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g9o n ARG 479 N 0.00 2.14 -2.22 1.61 1.74 -1.26 -4.96 116.66 113.71 3g9o n ARG 479 Ca 0.00 -3.48 -0.20 0.00 -0.77 0.00 0.00 57.85 53.40 3g9o n ARG 479 Cb 0.00 -1.67 -0.03 0.00 -1.02 0.00 0.00 32.46 29.75 3g9o n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g9o n ASN 480 N -0.75 -5.66 -2.74 0.55 4.13 -1.26 -4.85 115.26 104.68 3g9o n ASN 480 Ca 0.25 0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.60 3g9o n ASN 480 Cb 0.85 -4.73 0.05 0.00 -1.54 0.00 0.00 39.78 34.41 3g9o n ASN 480 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 3g9o n ASP 481 N -1.70 1.50 -4.76 6.41 3.85 -1.26 -4.97 116.55 115.62 3g9o n ASP 481 Ca -0.23 -2.02 -0.39 0.00 -0.71 0.00 0.00 54.79 51.44 3g9o n ASP 481 Cb 0.68 -0.46 0.02 0.00 -1.35 0.00 0.00 41.12 40.01 3g9o n ASP 481 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3g9o s ILE 483 N -1.26 3.90 -0.40 0.00 1.01 -1.26 -4.94 121.20 118.25 3g9o s ILE 483 Ca 0.65 1.36 -0.03 0.00 0.00 0.00 0.00 60.65 62.62 3g9o s ILE 483 Cb -0.41 -3.87 0.10 0.00 0.01 0.00 0.00 42.46 38.29 3g9o s ILE 483 CO 0.51 0.10 0.19 -0.63 0.00 0.00 0.00 174.94 175.11 3g9o s ILE 484 N 1.14 3.32 0.26 2.92 -1.09 -1.26 -4.63 121.20 121.86 3g9o s ILE 484 Ca 0.60 -1.94 0.02 0.00 -2.23 0.00 0.00 60.65 57.10 3g9o s ILE 484 Cb -0.31 -3.22 -0.01 0.00 -1.58 0.00 0.00 42.46 37.34 3g9o s ILE 484 CO 0.29 -0.62 0.08 -0.90 -1.23 0.00 0.00 174.94 172.57 3g9o n ASP 485 N 4.62 1.28 -0.24 3.58 5.68 -1.26 -4.34 116.55 125.87 3g9o n ASP 485 Ca -0.04 -2.37 0.00 0.00 -0.50 0.00 0.00 54.79 51.88 3g9o n ASP 485 Cb 0.42 0.61 0.12 0.00 -1.14 0.00 0.00 41.12 41.13 3g9o n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g9o h LYS 486 N 0.00 0.61 0.19 0.11 3.64 -1.91 0.10 116.57 119.31 3g9o h LYS 486 Ca -0.21 -0.04 -0.35 0.00 -1.27 0.00 0.00 60.65 58.79 3g9o h LYS 486 Cb 0.77 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.47 3g9o h LYS 486 CO 0.33 0.40 -1.69 0.82 -2.27 0.00 0.00 179.45 177.04 3g9o h ILE 487 N 0.63 0.99 -0.00 2.00 2.04 -1.97 -3.36 117.51 117.83 3g9o h ILE 487 Ca 0.33 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.66 3g9o h ILE 487 Cb 0.30 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 3g9o h ILE 487 CO -0.24 0.84 -0.12 0.54 0.00 0.00 0.00 178.15 179.18 3g9o n ARG 488 N -3.64 0.24 0.29 2.37 1.74 -1.12 -3.42 116.66 113.12 3g9o n ARG 488 Ca -0.24 -0.06 0.15 0.00 -0.77 0.00 0.00 57.85 56.93 3g9o n ARG 488 Cb 1.07 -1.50 0.89 0.00 -1.02 0.00 0.00 32.46 31.89 3g9o n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g9o h ARG 489 N 0.14 0.00 0.00 5.56 0.11 -0.95 0.19 114.38 119.42 3g9o h ARG 489 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 3g9o h ARG 489 Cb 0.43 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.51 3g9o h ARG 489 CO 0.00 0.03 -0.06 0.87 0.10 0.00 0.00 179.97 180.91 3g9o h LYS 490 N 0.00 0.00 -0.10 0.08 1.57 -1.82 -3.35 116.57 112.95 3g9o h LYS 490 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3g9o h LYS 490 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 3g9o h LYS 490 CO 0.00 0.06 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.01 3g9o h ASN 491 N 0.00 0.19 -3.31 0.86 4.21 -0.86 -3.41 115.58 113.26 3g9o h ASN 491 Ca -0.00 -0.36 -0.60 0.00 1.21 0.00 0.00 56.30 56.55 3g9o h ASN 491 Cb 0.46 -0.05 -0.40 0.00 -1.12 0.00 0.00 38.32 37.21 3g9o h ASN 491 CO 0.01 0.50 -0.75 0.00 -1.29 0.00 0.00 177.43 175.90 3g9o h PRO 493 N 7.20 0.28 -0.02 0.00 0.11 -1.82 -0.44 132.00 137.31 3g9o h PRO 493 Ca -0.04 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.05 3g9o h PRO 493 Cb 0.96 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 3g9o h PRO 493 CO 0.46 0.31 -0.12 0.00 -0.21 0.00 0.00 178.00 178.44 3g9o h ALA 494 N 1.73 -0.12 -0.03 -0.75 0.00 -1.88 0.60 119.26 118.81 3g9o h ALA 494 Ca 0.06 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 3g9o h ALA 494 Cb 0.20 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3g9o h ALA 494 CO 0.00 -0.61 -0.65 0.00 0.00 0.00 0.00 179.25 178.00 3g9o h ARG 496 N 0.08 0.97 -0.29 0.00 2.43 -0.74 -1.07 114.38 115.76 3g9o h ARG 496 Ca -0.01 -0.19 -0.15 0.00 -0.81 0.00 0.00 59.98 58.82 3g9o h ARG 496 Cb 1.17 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 3g9o h ARG 496 CO 0.09 0.84 -0.43 -0.92 -1.51 0.00 0.00 179.97 178.04 3g9o h TYR 497 N 0.90 0.86 -0.85 2.20 3.20 -0.74 -1.10 116.97 121.45 3g9o h TYR 497 Ca 0.21 -0.27 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 3g9o h TYR 497 Cb 0.25 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 3g9o h TYR 497 CO 0.02 1.02 0.50 -0.09 -1.64 0.00 0.00 178.16 177.96 3g9o h ARG 498 N 0.58 1.16 -0.26 1.82 2.43 -1.20 -0.72 114.38 118.19 3g9o h ARG 498 Ca 0.04 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 3g9o h ARG 498 Cb 0.98 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 3g9o h ARG 498 CO 0.09 0.82 -0.29 0.87 -1.51 0.00 0.00 179.97 179.95 3g9o h LYS 499 N 1.17 0.52 -0.15 0.20 1.57 -0.70 0.75 116.57 119.91 3g9o h LYS 499 Ca 0.30 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3g9o h LYS 499 Cb -0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 3g9o h LYS 499 CO -0.05 0.76 0.05 0.00 -0.57 0.00 0.00 179.45 179.63 3g9o h LEU 501 N 0.07 0.62 -1.34 0.00 3.38 -0.79 -2.29 115.31 114.96 3g9o h LEU 501 Ca 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3g9o h LEU 501 Cb 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3g9o h LEU 501 CO -0.00 0.58 0.18 -0.61 0.09 0.00 0.00 178.44 178.68 3g9o h GLN 502 N 0.61 0.64 0.00 1.13 4.15 -0.73 -0.29 115.11 120.62 3g9o h GLN 502 Ca 0.16 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.50 3g9o h GLN 502 Cb 0.13 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.70 3g9o h GLN 502 CO -0.02 0.52 0.00 0.00 -1.93 0.00 0.00 178.83 177.41 3g9o n ALA 503 N -2.47 1.82 -0.04 3.38 0.00 -0.55 -4.90 120.51 117.76 3g9o n ALA 503 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3g9o n ALA 503 Cb 0.15 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.21 3g9o n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g9o n GLY 504 N 0.34 0.98 3.76 0.00 0.00 -0.12 -4.91 105.19 105.23 3g9o n GLY 504 Ca 0.03 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3g9o n GLY 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g9o n MET 505 N -2.04 2.65 -3.63 1.61 2.81 -0.88 -4.86 117.12 112.78 3g9o n MET 505 Ca 0.00 0.94 -0.15 0.00 -1.81 0.00 0.00 57.70 56.67 3g9o n MET 505 Cb 0.00 -2.68 -0.07 0.00 -0.71 0.00 0.00 33.22 29.75 3g9o n MET 505 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3g9o s ASN 506 N 0.16 -0.53 0.26 7.83 2.20 -0.39 -4.77 114.94 119.70 3g9o s ASN 506 Ca 0.59 0.74 0.05 0.00 -0.94 0.00 0.00 52.86 53.30 3g9o s ASN 506 Cb -0.49 0.73 0.32 0.00 -2.00 0.00 0.00 41.25 39.81 3g9o s ASN 506 CO 0.56 -0.42 1.61 -0.07 -2.94 0.00 0.00 177.10 175.85 3g9o h LEU 507 N 4.04 0.29 -3.53 3.54 3.38 -1.95 -2.90 115.31 118.18 3g9o h LEU 507 Ca -0.28 -0.15 -0.41 0.00 0.09 0.00 0.00 57.88 57.13 3g9o h LEU 507 Cb 1.16 -0.08 -0.21 0.00 0.09 0.00 0.00 40.66 41.62 3g9o h LEU 507 CO 0.30 0.76 0.53 1.21 0.09 0.00 0.00 178.44 181.32 3g9o n GLU 508 N -3.94 2.01 -0.02 1.13 4.07 -1.26 -4.43 120.64 118.20 3g9o n GLU 508 Ca -0.02 -2.17 -0.11 0.00 -0.06 0.00 0.00 57.16 54.80 3g9o n GLU 508 Cb 0.56 -1.85 -0.05 0.00 -0.06 0.00 0.00 31.44 30.04 3g9o n GLU 508 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3g9o h ALA 509 N 1.49 0.16 -0.62 4.31 0.00 -1.82 -3.31 119.26 119.47 3g9o h ALA 509 Ca 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3g9o h ALA 509 Cb 1.61 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.35 3g9o h ALA 509 CO 0.93 -0.31 0.00 0.54 0.00 0.00 0.00 179.25 180.41 3g9o n ARG 510 N -4.96 0.00 0.00 0.00 5.12 -1.26 -4.98 116.66 110.58 3g9o n ARG 510 Ca -0.05 0.55 0.14 0.00 -1.93 0.00 0.00 57.85 56.56 3g9o n ARG 510 Cb 0.06 -1.40 0.81 0.00 -1.16 0.00 0.00 32.46 30.78 3g9o n ARG 510 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33