#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g9i n HIS 438 N 0.00 0.00 -3.41 0.66 -0.00 -1.26 -5.04 115.22 106.16 3g9i n HIS 438 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.34 3g9i n HIS 438 Cb 0.00 0.21 -0.06 0.00 -0.00 0.00 0.00 29.99 30.14 3g9i n HIS 438 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3g9i s MET 439 N 0.00 4.12 0.15 -1.40 1.00 -1.26 -0.64 119.30 121.27 3g9i s MET 439 Ca 0.00 0.43 -0.34 0.00 0.00 0.00 0.00 55.69 55.79 3g9i s MET 439 Cb 0.00 -3.31 -0.13 0.00 0.00 0.00 0.00 34.83 31.38 3g9i s MET 439 CO 0.00 0.46 1.62 0.00 0.00 0.00 0.00 175.02 177.10 3g9i n LEU 441 N 3.77 0.44 -0.09 0.00 4.77 -0.58 -1.02 117.00 124.29 3g9i n LEU 441 Ca 0.17 0.57 -0.23 0.00 -0.03 0.00 0.00 56.01 56.50 3g9i n LEU 441 Cb 0.30 -0.47 -0.12 0.00 -2.33 0.00 0.00 43.42 40.80 3g9i n LEU 441 CO 0.64 -0.27 -0.72 0.52 -1.33 0.00 0.00 177.39 176.23 3g9i n VAL 442 N -1.95 1.58 -0.07 4.08 0.31 -1.26 -4.74 118.33 116.27 3g9i n VAL 442 Ca 0.04 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 3g9i n VAL 442 Cb 0.30 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 3g9i n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g9i n SER 444 N -0.50 -1.54 -4.59 0.00 7.64 -0.19 -3.28 113.62 111.15 3g9i n SER 444 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 3g9i n SER 444 Cb 0.02 -1.25 0.21 0.00 -1.01 0.00 0.00 64.21 62.18 3g9i n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g9i s ASP 445 N -2.38 1.84 0.11 6.43 2.15 -1.26 -4.43 116.67 119.12 3g9i s ASP 445 Ca 0.00 1.33 -0.31 0.00 0.43 0.00 0.00 52.55 54.00 3g9i s ASP 445 Cb 0.00 -2.05 -0.08 0.00 -0.30 0.00 0.00 42.92 40.49 3g9i s ASP 445 CO 0.00 -3.64 1.45 -0.70 -0.17 0.00 0.00 175.17 172.11 3g9i s GLU 446 N -4.74 4.28 0.34 4.34 2.12 -1.26 0.83 118.70 124.62 3g9i s GLU 446 Ca 0.67 2.15 -0.28 0.00 0.36 0.00 0.00 54.97 57.86 3g9i s GLU 446 Cb -0.21 -3.29 -0.10 0.00 0.26 0.00 0.00 34.13 30.78 3g9i s GLU 446 CO 0.61 -0.51 1.33 0.00 -0.54 0.00 0.00 175.26 176.15 3g9i s ALA 447 N 1.37 3.48 -1.52 6.30 0.00 0.19 -4.32 121.76 127.26 3g9i s ALA 447 Ca 0.66 1.30 0.24 0.00 0.00 0.00 0.00 51.96 54.16 3g9i s ALA 447 Cb -0.38 -3.50 0.30 0.00 0.00 0.00 0.00 23.12 19.55 3g9i s ALA 447 CO 0.30 -0.71 1.27 -1.13 0.00 0.00 0.00 175.76 175.49 3g9i n SER 448 N 0.69 1.17 0.00 0.00 3.41 0.02 -4.86 113.62 114.06 3g9i n SER 448 Ca 0.00 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 3g9i n SER 448 Cb 0.42 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 3g9i n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g9i n GLY 449 N 1.43 -0.23 3.52 5.00 0.00 -1.17 -4.99 105.19 108.75 3g9i n GLY 449 Ca 0.08 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 3g9i n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g9i s HIS 451 N 2.01 1.95 -1.22 0.00 3.76 0.50 -4.67 115.29 117.63 3g9i s HIS 451 Ca 0.11 -0.71 -0.04 0.00 -0.15 0.00 0.00 55.06 54.27 3g9i s HIS 451 Cb -0.17 -1.34 0.03 0.00 1.11 0.00 0.00 32.58 32.21 3g9i s HIS 451 CO 0.12 -0.29 0.27 0.66 -0.85 0.00 0.00 174.74 174.65 3g9i n TYR 452 N 3.48 -1.62 0.00 1.40 4.01 -1.26 -1.47 117.16 121.70 3g9i n TYR 452 Ca -0.20 0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 3g9i n TYR 452 Cb 0.52 -3.09 0.00 0.00 -0.31 0.00 0.00 39.34 36.47 3g9i n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g9i n GLY 453 N -1.05 0.31 2.90 2.72 0.00 -1.26 -1.47 105.19 107.34 3g9i n GLY 453 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 3g9i n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g9i s VAL 454 N -2.00 0.04 -0.09 1.61 1.01 -0.54 -4.93 120.40 115.49 3g9i s VAL 454 Ca 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 3g9i s VAL 454 Cb 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 36.38 36.24 3g9i s VAL 454 CO 0.00 -0.13 1.70 -0.22 0.00 0.00 0.00 175.10 176.44 3g9i s LEU 455 N -0.40 4.19 0.22 3.92 2.96 -1.26 -0.37 118.68 127.94 3g9i s LEU 455 Ca -0.04 2.12 -0.08 0.00 -0.22 0.00 0.00 54.13 55.91 3g9i s LEU 455 Cb -0.03 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.11 3g9i s LEU 455 CO -0.00 -1.06 0.31 0.42 -1.32 0.00 0.00 176.35 174.70 3g9i s THR 456 N 4.53 0.01 0.83 3.68 -4.23 -0.59 -1.53 115.64 118.34 3g9i s THR 456 Ca 0.75 -1.65 -0.12 0.00 -1.18 0.00 0.00 61.69 59.49 3g9i s THR 456 Cb -0.32 -2.29 0.10 0.00 1.34 0.00 0.00 72.50 71.33 3g9i s THR 456 CO 0.31 -0.03 1.19 0.00 -0.54 0.00 0.00 174.62 175.54 3g9i h GLY 458 N -1.11 0.81 1.19 0.00 0.00 -1.94 -2.29 103.07 99.73 3g9i h GLY 458 Ca -0.45 -0.68 -0.10 0.00 0.00 0.00 0.00 47.33 46.10 3g9i h GLY 458 CO 0.60 0.62 -0.05 1.48 0.00 0.00 0.00 176.54 179.19 3g9i h SER 459 N 0.66 0.95 0.25 0.19 4.64 -1.97 -2.39 113.55 115.88 3g9i h SER 459 Ca 0.09 -0.28 -0.14 0.00 -0.47 0.00 0.00 61.79 61.00 3g9i h SER 459 Cb 0.71 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 3g9i h SER 459 CO 0.05 1.03 -0.55 0.00 -0.87 0.00 0.00 176.83 176.49 3g9i h LYS 461 N 0.24 -0.26 0.00 0.00 3.64 -1.16 -0.63 116.57 118.40 3g9i h LYS 461 Ca 0.00 0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 3g9i h LYS 461 Cb 1.04 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 3g9i h LYS 461 CO 0.09 -0.18 -0.62 -0.24 -2.27 0.00 0.00 179.45 176.23 3g9i h VAL 462 N -0.27 1.17 -0.23 2.00 3.04 -1.37 -1.71 116.25 118.87 3g9i h VAL 462 Ca 0.04 -2.37 -0.02 0.00 -1.01 0.00 0.00 66.70 63.34 3g9i h VAL 462 Cb 0.32 2.39 -0.01 0.00 -2.01 0.00 0.00 31.29 31.98 3g9i h VAL 462 CO -0.13 0.61 0.08 0.15 -1.01 0.00 0.00 177.57 177.27 3g9i h PHE 463 N 0.00 0.37 -0.37 3.17 3.57 -1.00 -1.34 116.94 121.35 3g9i h PHE 463 Ca -0.01 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 3g9i h PHE 463 Cb 1.34 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 3g9i h PHE 463 CO 0.00 0.42 0.05 0.35 -2.23 0.00 0.00 178.31 176.90 3g9i h PHE 464 N 0.21 0.65 -0.45 0.41 3.57 -0.98 -0.82 116.94 119.53 3g9i h PHE 464 Ca 0.07 -0.09 0.09 0.00 3.53 0.00 0.00 57.97 61.57 3g9i h PHE 464 Cb 0.22 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 38.71 3g9i h PHE 464 CO -0.00 0.66 -0.03 -0.22 -2.23 0.00 0.00 178.31 176.49 3g9i h LYS 465 N 0.45 0.08 -0.54 1.11 1.63 -1.21 0.11 116.57 118.19 3g9i h LYS 465 Ca 0.11 -0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.80 3g9i h LYS 465 Cb 0.37 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.96 3g9i h LYS 465 CO 0.01 0.05 -0.08 0.00 -3.45 0.00 0.00 179.45 175.97 3g9i h ARG 466 N 0.08 1.00 -0.56 1.90 3.08 -1.03 -1.33 114.38 117.53 3g9i h ARG 466 Ca 0.22 -0.35 -0.09 0.00 0.07 0.00 0.00 59.98 59.83 3g9i h ARG 466 Cb 0.33 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 3g9i h ARG 466 CO -0.40 1.03 -0.00 0.00 -1.07 0.00 0.00 179.97 179.53 3g9i h ALA 467 N 1.00 0.94 0.05 0.04 0.00 -0.53 -1.96 119.26 118.81 3g9i h ALA 467 Ca 0.14 -0.30 -0.25 0.00 0.00 0.00 0.00 54.91 54.51 3g9i h ALA 467 Cb 0.64 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3g9i h ALA 467 CO 0.04 0.63 -1.06 0.28 0.00 0.00 0.00 179.25 179.15 3g9i h VAL 468 N 0.88 1.44 0.00 0.00 2.07 -0.61 -3.28 116.25 116.75 3g9i h VAL 468 Ca 0.16 -2.68 -0.03 0.00 0.82 0.00 0.00 66.70 64.97 3g9i h VAL 468 Cb 0.52 2.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.91 3g9i h VAL 468 CO 0.03 0.79 -0.44 -0.33 0.02 0.00 0.00 177.57 177.64 3g9i h GLU 469 N 0.17 0.00 0.00 1.57 5.08 -1.21 -3.46 114.58 116.72 3g9i h GLU 469 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3g9i h GLU 469 Cb 1.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.98 3g9i h GLU 469 CO 0.18 0.11 0.00 0.41 -1.00 0.00 0.00 179.01 178.71 3g9i n GLY 470 N 1.16 4.08 3.86 -3.84 0.00 -0.74 -5.09 105.19 104.62 3g9i n GLY 470 Ca 0.02 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 3g9i n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g9i s GLN 471 N 2.63 3.88 -0.33 1.61 -1.52 -1.26 -4.92 119.66 119.76 3g9i s GLN 471 Ca 0.00 0.65 0.17 0.00 -1.95 0.00 0.00 55.36 54.23 3g9i s GLN 471 Cb 0.00 -2.33 0.45 0.00 -0.22 0.00 0.00 33.01 30.92 3g9i s GLN 471 CO 0.00 -0.05 0.99 -2.39 -0.25 0.00 0.00 175.29 173.59 3g9i n HIS 472 N -1.15 0.80 -1.52 0.91 1.44 -1.26 -4.75 115.22 109.70 3g9i n HIS 472 Ca 0.04 -2.70 -0.40 0.00 -2.01 0.00 0.00 57.72 52.65 3g9i n HIS 472 Cb 0.54 -0.19 -0.02 0.00 0.12 0.00 0.00 29.99 30.45 3g9i n HIS 472 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3g9i n ASN 473 N -0.12 6.27 -4.93 4.39 5.15 -1.26 -4.94 115.26 119.82 3g9i n ASN 473 Ca 0.08 -2.70 -0.26 0.00 -0.60 0.00 0.00 54.58 51.09 3g9i n ASN 473 Cb 0.82 -1.61 -0.02 0.00 -0.53 0.00 0.00 39.78 38.44 3g9i n ASN 473 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3g9i s TYR 474 N 2.71 3.49 -0.13 1.20 2.02 -1.26 -5.08 117.35 120.30 3g9i s TYR 474 Ca 0.58 0.44 0.00 0.00 -0.37 0.00 0.00 57.07 57.72 3g9i s TYR 474 Cb 0.16 -1.95 0.02 0.00 -0.40 0.00 0.00 41.96 39.79 3g9i s TYR 474 CO -0.07 0.21 -0.12 -0.51 -1.57 0.00 0.00 175.55 173.48 3g9i s LEU 475 N -3.81 1.53 0.20 -1.29 2.01 -1.26 -4.82 118.68 111.24 3g9i s LEU 475 Ca 0.41 -0.41 -0.30 0.00 0.01 0.00 0.00 54.13 53.84 3g9i s LEU 475 Cb -0.10 -1.04 -0.08 0.00 0.01 0.00 0.00 46.19 44.98 3g9i s LEU 475 CO 0.32 -0.06 1.17 0.00 1.01 0.00 0.00 176.35 178.80 3g9i n ALA 477 N 2.31 3.29 -2.41 0.00 0.00 -1.26 -4.87 120.51 117.57 3g9i n ALA 477 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3g9i n ALA 477 Cb 0.45 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.85 3g9i n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g9i n GLY 478 N 1.38 1.04 1.77 0.00 0.00 -1.26 -5.04 105.19 103.07 3g9i n GLY 478 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 3g9i n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g9i n ARG 479 N 0.00 2.20 -2.28 1.61 1.74 -1.26 -4.95 116.66 113.72 3g9i n ARG 479 Ca 0.00 -3.51 -0.19 0.00 -0.77 0.00 0.00 57.85 53.39 3g9i n ARG 479 Cb 0.00 -1.65 -0.02 0.00 -1.02 0.00 0.00 32.46 29.77 3g9i n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g9i n ASN 480 N -0.62 -5.31 -2.82 0.55 5.03 -1.26 -4.84 115.26 105.99 3g9i n ASN 480 Ca 0.24 0.11 -0.00 0.00 0.87 0.00 0.00 54.58 55.80 3g9i n ASN 480 Cb 0.89 -4.48 0.06 0.00 -1.02 0.00 0.00 39.78 35.22 3g9i n ASN 480 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 3g9i n ASP 481 N -1.83 1.25 -4.76 6.41 3.85 -1.26 -4.98 116.55 115.22 3g9i n ASP 481 Ca -0.22 -2.04 -0.39 0.00 -0.71 0.00 0.00 54.79 51.44 3g9i n ASP 481 Cb 0.66 -0.36 0.02 0.00 -1.35 0.00 0.00 41.12 40.09 3g9i n ASP 481 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3g9i s ILE 483 N -1.32 4.08 -0.47 0.00 1.01 -1.26 -4.94 121.20 118.30 3g9i s ILE 483 Ca 0.66 1.39 -0.07 0.00 0.00 0.00 0.00 60.65 62.63 3g9i s ILE 483 Cb -0.38 -3.90 0.12 0.00 0.01 0.00 0.00 42.46 38.31 3g9i s ILE 483 CO 0.47 -0.04 0.32 -0.63 0.00 0.00 0.00 174.94 175.06 3g9i s ILE 484 N 2.71 3.96 0.00 2.92 -1.09 -1.26 -4.64 121.20 123.81 3g9i s ILE 484 Ca 0.59 -1.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.07 3g9i s ILE 484 Cb -0.26 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 36.99 3g9i s ILE 484 CO 0.22 -0.76 0.00 -0.90 -1.23 0.00 0.00 174.94 172.26 3g9i n ASP 485 N 4.74 1.62 -0.18 3.58 5.68 -1.26 -4.35 116.55 126.38 3g9i n ASP 485 Ca -0.05 -1.00 -0.05 0.00 -0.50 0.00 0.00 54.79 53.19 3g9i n ASP 485 Cb 0.41 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.43 3g9i n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g9i h LYS 486 N 0.00 0.65 0.16 0.11 3.64 -1.91 0.31 116.57 119.53 3g9i h LYS 486 Ca 0.00 -0.04 -0.29 0.00 -1.27 0.00 0.00 60.65 59.05 3g9i h LYS 486 Cb 0.00 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.69 3g9i h LYS 486 CO 0.00 0.43 -1.35 0.97 -2.27 0.00 0.00 179.45 177.23 3g9i h ILE 487 N 0.66 1.40 -0.01 2.00 6.09 -1.97 -3.36 117.51 122.33 3g9i h ILE 487 Ca 0.22 -2.94 0.00 0.00 -1.37 0.00 0.00 64.86 60.77 3g9i h ILE 487 Cb 0.01 2.94 0.00 0.00 0.47 0.00 0.00 36.82 40.24 3g9i h ILE 487 CO -0.09 0.87 -0.42 0.54 -3.07 0.00 0.00 178.15 175.97 3g9i n ARG 488 N -3.57 0.69 0.28 2.19 1.74 -1.06 -4.10 116.66 112.84 3g9i n ARG 488 Ca -0.12 -0.47 0.14 0.00 -0.77 0.00 0.00 57.85 56.63 3g9i n ARG 488 Cb 1.05 -1.49 0.83 0.00 -1.02 0.00 0.00 32.46 31.83 3g9i n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g9i h ARG 489 N 1.15 0.00 0.00 5.56 0.11 -1.09 0.59 114.38 120.71 3g9i h ARG 489 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 3g9i h ARG 489 Cb 0.56 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.64 3g9i h ARG 489 CO 0.00 0.04 -0.03 0.87 0.10 0.00 0.00 179.97 180.95 3g9i h LYS 490 N 0.00 0.00 0.24 0.08 1.57 -1.84 -3.34 116.57 113.28 3g9i h LYS 490 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3g9i h LYS 490 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3g9i h LYS 490 CO 0.00 0.03 -0.12 -0.91 -0.57 0.00 0.00 179.45 177.88 3g9i h ASN 491 N 0.00 -0.28 -3.64 0.86 4.21 -1.14 -3.41 115.58 112.18 3g9i h ASN 491 Ca -0.00 -0.19 -0.62 0.00 1.21 0.00 0.00 56.30 56.70 3g9i h ASN 491 Cb 0.53 0.07 -0.40 0.00 -1.12 0.00 0.00 38.32 37.40 3g9i h ASN 491 CO 0.00 0.05 -0.72 0.00 -1.29 0.00 0.00 177.43 175.47 3g9i h PRO 493 N 7.27 0.00 -0.20 0.00 0.11 -1.81 0.19 132.00 137.56 3g9i h PRO 493 Ca -0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 3g9i h PRO 493 Cb 0.97 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 3g9i h PRO 493 CO 0.53 0.18 0.09 0.00 -0.21 0.00 0.00 178.00 178.59 3g9i h ALA 494 N 1.82 0.26 -0.12 -0.75 0.00 -1.87 -0.36 119.26 118.24 3g9i h ALA 494 Ca -0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 3g9i h ALA 494 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3g9i h ALA 494 CO 0.02 -0.15 -0.58 0.00 0.00 0.00 0.00 179.25 178.54 3g9i h ARG 496 N 0.29 1.03 -0.23 0.00 2.43 -0.76 -0.35 114.38 116.79 3g9i h ARG 496 Ca -0.00 -0.18 -0.15 0.00 -0.81 0.00 0.00 59.98 58.84 3g9i h ARG 496 Cb 1.10 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 3g9i h ARG 496 CO 0.10 0.84 -0.49 -0.92 -1.51 0.00 0.00 179.97 177.99 3g9i h TYR 497 N 0.99 0.75 -0.60 2.20 3.20 -0.92 -1.11 116.97 121.48 3g9i h TYR 497 Ca 0.23 -0.25 0.03 0.00 3.14 0.00 0.00 58.73 61.88 3g9i h TYR 497 Cb 0.18 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 3g9i h TYR 497 CO 0.01 0.98 0.36 -0.09 -1.64 0.00 0.00 178.16 177.79 3g9i h ARG 498 N 0.48 0.69 -0.40 1.82 2.43 -1.02 -1.39 114.38 116.99 3g9i h ARG 498 Ca 0.02 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 3g9i h ARG 498 Cb 1.03 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 3g9i h ARG 498 CO 0.10 0.46 0.04 0.87 -1.51 0.00 0.00 179.97 179.93 3g9i h LYS 499 N 0.71 0.62 -0.59 0.20 1.57 -0.68 0.47 116.57 118.87 3g9i h LYS 499 Ca 0.24 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3g9i h LYS 499 Cb 0.03 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 3g9i h LYS 499 CO -0.10 0.61 0.33 0.00 -0.57 0.00 0.00 179.45 179.72 3g9i h LEU 501 N 0.79 0.59 -1.36 0.00 3.38 -0.81 -1.82 115.31 116.08 3g9i h LEU 501 Ca 0.21 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.73 3g9i h LEU 501 Cb 0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3g9i h LEU 501 CO -0.04 0.94 0.44 1.56 0.09 0.00 0.00 178.44 181.44 3g9i h GLN 502 N 0.26 0.83 0.00 1.13 4.20 -0.81 0.86 115.11 121.58 3g9i h GLN 502 Ca 0.04 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3g9i h GLN 502 Cb 0.77 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.36 3g9i h GLN 502 CO 0.05 0.55 0.00 0.00 -0.67 0.00 0.00 178.83 178.77 3g9i h ALA 503 N 1.60 1.00 0.00 3.87 0.00 -0.98 -3.46 119.26 121.29 3g9i h ALA 503 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3g9i h ALA 503 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3g9i h ALA 503 CO -0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.60 3g9i n GLY 504 N -0.28 1.07 3.77 0.00 0.00 0.29 -4.92 105.19 105.13 3g9i n GLY 504 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3g9i n GLY 504 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g9i s MET 505 N -0.75 4.16 -0.19 1.61 -1.94 -0.70 -4.85 119.30 116.65 3g9i s MET 505 Ca 0.00 2.20 -0.21 0.00 -1.71 0.00 0.00 55.69 55.97 3g9i s MET 505 Cb 0.00 -2.92 0.05 0.00 2.01 0.00 0.00 34.83 33.98 3g9i s MET 505 CO 0.00 -0.34 0.56 0.54 -0.01 0.00 0.00 175.02 175.77 3g9i s ASN 506 N -0.60 -0.58 0.47 3.03 4.22 -0.54 -4.76 114.94 116.18 3g9i s ASN 506 Ca 0.53 1.05 0.18 0.00 -2.14 0.00 0.00 52.86 52.47 3g9i s ASN 506 Cb -0.39 1.06 1.13 0.00 1.28 0.00 0.00 41.25 44.33 3g9i s ASN 506 CO 0.51 -0.25 2.02 0.25 -2.04 0.00 0.00 177.10 177.59 3g9i h LEU 507 N 4.95 0.00 -3.31 3.54 5.85 -1.95 -2.23 115.31 122.17 3g9i h LEU 507 Ca -0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 3g9i h LEU 507 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 3g9i h LEU 507 CO 0.18 0.16 0.00 -0.62 -0.34 0.00 0.00 178.44 177.83 3g9i n GLU 508 N -4.15 4.50 -0.18 1.25 4.71 -1.26 -4.60 120.64 120.92 3g9i n GLU 508 Ca -0.02 -2.87 -0.01 0.00 -0.01 0.00 0.00 57.16 54.25 3g9i n GLU 508 Cb 0.24 -2.18 0.08 0.00 -1.01 0.00 0.00 31.44 28.56 3g9i n GLU 508 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3g9i h ALA 509 N 3.86 0.54 0.45 0.62 0.00 -1.68 -0.05 119.26 123.01 3g9i h ALA 509 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3g9i h ALA 509 Cb 1.82 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.86 3g9i h ALA 509 CO 0.44 -0.37 -0.37 -0.09 0.00 0.00 0.00 179.25 178.85 3g9i h ARG 510 N 0.14 -0.79 0.00 0.00 2.43 -1.87 -0.88 114.38 113.41 3g9i h ARG 510 Ca 0.28 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.49 3g9i h ARG 510 Cb 0.43 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 3g9i h ARG 510 CO -0.44 -0.53 -0.08 0.87 -1.51 0.00 0.00 179.97 178.28 3g9i h LYS 511 N -0.82 0.00 0.21 0.20 1.57 -1.83 -2.21 116.57 113.68 3g9i h LYS 511 Ca -0.04 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.42 3g9i h LYS 511 Cb 0.71 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.04 3g9i h LYS 511 CO -0.01 0.08 -1.39 1.15 -0.57 0.00 0.00 179.45 178.70 3g9i h THR 512 N 0.00 1.37 0.00 -0.16 2.02 -0.66 -2.86 112.91 112.61 3g9i h THR 512 Ca -0.00 -2.85 -0.05 0.00 0.77 0.00 0.00 66.41 64.29 3g9i h THR 512 Cb 0.30 3.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.71 3g9i h THR 512 CO 0.01 0.84 -0.22 0.50 0.37 0.00 0.00 175.52 177.03 3g9i h LYS 513 N 0.12 0.00 -0.18 6.66 3.64 -0.79 -1.99 116.57 124.03 3g9i h LYS 513 Ca -0.21 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.96 3g9i h LYS 513 Cb 2.10 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.92 3g9i h LYS 513 CO 0.25 0.22 -0.73 0.87 -2.27 0.00 0.00 179.45 177.79 3g9i h LYS 514 N 0.00 0.79 0.09 1.90 1.57 -1.39 -3.16 116.57 116.36 3g9i h LYS 514 Ca -0.00 -0.61 -0.00 0.00 -1.87 0.00 0.00 60.65 58.16 3g9i h LYS 514 Cb 0.80 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.23 3g9i h LYS 514 CO 0.03 1.22 -0.04 1.57 -0.57 0.00 0.00 179.45 181.66 3g9i h LYS 515 N 0.55 -0.11 -0.44 3.15 -0.00 -1.33 -2.88 116.57 115.51 3g9i h LYS 515 Ca -0.04 0.01 0.13 0.00 -0.00 0.00 0.00 60.65 60.75 3g9i h LYS 515 Cb 1.35 0.03 -0.02 0.00 -0.00 0.00 0.00 32.23 33.59 3g9i h LYS 515 CO 0.15 0.12 0.68 -0.84 -0.00 0.00 0.00 179.45 179.56 3g9i h ILE 516 N -0.34 0.16 -0.02 0.07 3.07 -1.41 -3.52 117.51 115.52 3g9i h ILE 516 Ca -0.01 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.40 3g9i h ILE 516 Cb 0.29 0.42 0.00 0.00 -0.27 0.00 0.00 36.82 37.26 3g9i h ILE 516 CO 0.02 0.00 0.00 0.29 -1.05 0.00 0.00 178.15 177.41