#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g97 s MET 439 N 0.00 2.02 0.68 -0.41 0.00 -1.26 -2.60 119.30 117.72 3g97 s MET 439 Ca 0.00 -1.72 -0.17 0.00 0.00 0.00 0.00 55.69 53.80 3g97 s MET 439 Cb 0.00 -1.91 -0.02 0.00 0.00 0.00 0.00 34.83 32.90 3g97 s MET 439 CO 0.00 0.20 0.92 0.00 0.00 0.00 0.00 175.02 176.14 3g97 n LEU 441 N -1.22 0.63 -0.08 0.00 4.77 0.10 -2.57 117.00 118.64 3g97 n LEU 441 Ca 0.13 -0.04 -0.22 0.00 -0.03 0.00 0.00 56.01 55.85 3g97 n LEU 441 Cb 0.49 -0.15 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 3g97 n LEU 441 CO 0.49 0.08 -0.95 1.33 -1.33 0.00 0.00 177.39 177.01 3g97 n VAL 442 N -1.77 1.62 0.04 4.08 0.24 -1.26 -4.80 118.33 116.49 3g97 n VAL 442 Ca 0.04 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 3g97 n VAL 442 Cb 0.39 -1.77 0.00 0.00 -1.47 0.00 0.00 33.84 30.98 3g97 n VAL 442 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g97 n SER 444 N -0.40 -3.49 -3.38 0.00 7.64 -1.06 -3.49 113.62 109.45 3g97 n SER 444 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 3g97 n SER 444 Cb 0.02 -2.31 0.22 0.00 -1.01 0.00 0.00 64.21 61.13 3g97 n SER 444 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3g97 n ASP 445 N -0.47 -2.09 -4.67 6.43 2.03 -1.26 -4.52 116.55 111.99 3g97 n ASP 445 Ca 0.00 -1.04 -0.43 0.00 0.52 0.00 0.00 54.79 53.84 3g97 n ASP 445 Cb 0.24 -0.85 -0.02 0.00 -0.72 0.00 0.00 41.12 39.76 3g97 n ASP 445 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 3g97 s GLU 446 N -5.08 4.28 0.71 -0.67 2.12 -1.26 -0.57 118.70 118.22 3g97 s GLU 446 Ca 0.60 1.56 -0.15 0.00 0.36 0.00 0.00 54.97 57.34 3g97 s GLU 446 Cb -0.06 -3.67 0.03 0.00 0.26 0.00 0.00 34.13 30.68 3g97 s GLU 446 CO 0.46 -0.60 1.17 0.00 -0.54 0.00 0.00 175.26 175.76 3g97 s ALA 447 N 3.03 2.23 -0.33 6.30 0.00 -1.07 -4.45 121.76 127.47 3g97 s ALA 447 Ca 0.52 0.78 0.12 0.00 0.00 0.00 0.00 51.96 53.37 3g97 s ALA 447 Cb -0.20 -3.42 0.30 0.00 0.00 0.00 0.00 23.12 19.79 3g97 s ALA 447 CO 0.14 -1.67 1.22 -1.13 0.00 0.00 0.00 175.76 174.32 3g97 n SER 448 N -2.60 2.86 0.00 0.00 3.41 -0.26 -4.84 113.62 112.19 3g97 n SER 448 Ca 0.12 -2.53 0.00 0.00 -0.26 0.00 0.00 58.87 56.21 3g97 n SER 448 Cb 0.51 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 3g97 n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g97 n GLY 449 N -0.44 0.79 3.59 5.00 0.00 -1.24 -4.96 105.19 107.93 3g97 n GLY 449 Ca 0.13 -2.30 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 3g97 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g97 s HIS 451 N 2.21 2.01 -1.86 0.00 3.76 0.32 -4.66 115.29 117.08 3g97 s HIS 451 Ca 0.17 -0.38 -0.23 0.00 -0.15 0.00 0.00 55.06 54.46 3g97 s HIS 451 Cb -0.16 -1.25 0.23 0.00 1.11 0.00 0.00 32.58 32.51 3g97 s HIS 451 CO 0.11 0.03 0.63 0.66 -0.85 0.00 0.00 174.74 175.31 3g97 n TYR 452 N 2.22 -1.25 -0.03 1.40 4.01 -1.26 -0.62 117.16 121.63 3g97 n TYR 452 Ca -0.16 0.70 0.00 0.00 -0.16 0.00 0.00 57.90 58.28 3g97 n TYR 452 Cb 0.52 -2.02 0.00 0.00 -0.31 0.00 0.00 39.34 37.54 3g97 n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g97 n GLY 453 N -1.11 0.48 2.92 2.72 0.00 -1.26 -2.12 105.19 106.82 3g97 n GLY 453 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 3g97 n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g97 s VAL 454 N -2.18 0.40 -0.39 1.61 1.01 0.21 -4.94 120.40 116.12 3g97 s VAL 454 Ca 0.00 -0.14 -0.27 0.00 0.00 0.00 0.00 61.98 61.56 3g97 s VAL 454 Cb 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.94 3g97 s VAL 454 CO 0.00 0.15 2.15 -0.22 0.00 0.00 0.00 175.10 177.18 3g97 s LEU 455 N 0.34 3.42 0.26 3.92 2.96 -1.26 -0.52 118.68 127.79 3g97 s LEU 455 Ca -0.04 1.26 0.02 0.00 -0.22 0.00 0.00 54.13 55.15 3g97 s LEU 455 Cb -0.07 -3.02 -0.05 0.00 0.50 0.00 0.00 46.19 43.54 3g97 s LEU 455 CO -0.00 -2.29 0.08 0.42 -1.32 0.00 0.00 176.35 173.23 3g97 s THR 456 N 9.49 0.69 0.75 3.68 -4.23 -1.04 -0.72 115.64 124.26 3g97 s THR 456 Ca 0.90 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.34 3g97 s THR 456 Cb -0.22 -2.59 0.10 0.00 1.34 0.00 0.00 72.50 71.12 3g97 s THR 456 CO 0.29 -0.07 1.06 0.00 -0.54 0.00 0.00 174.62 175.37 3g97 h GLY 458 N -0.76 1.08 0.43 0.00 0.00 -1.92 -2.76 103.07 99.13 3g97 h GLY 458 Ca -0.43 -0.79 0.08 0.00 0.00 0.00 0.00 47.33 46.20 3g97 h GLY 458 CO 0.51 0.73 0.17 1.48 0.00 0.00 0.00 176.54 179.43 3g97 h SER 459 N 0.89 0.14 0.80 0.19 4.64 -1.96 -1.04 113.55 117.20 3g97 h SER 459 Ca 0.16 0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.49 3g97 h SER 459 Cb 0.54 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 3g97 h SER 459 CO 0.03 0.10 -0.34 0.00 -0.87 0.00 0.00 176.83 175.75 3g97 h LYS 461 N 0.00 -0.67 -0.33 0.00 3.64 -1.00 0.19 116.57 118.40 3g97 h LYS 461 Ca -0.00 0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 3g97 h LYS 461 Cb 0.83 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 3g97 h LYS 461 CO 0.04 -0.39 -0.28 -0.39 -2.27 0.00 0.00 179.45 176.16 3g97 h VAL 462 N -0.84 1.28 -0.04 2.00 -1.51 -1.15 -1.23 116.25 114.76 3g97 h VAL 462 Ca -0.07 -1.39 0.01 0.00 -1.23 0.00 0.00 66.70 64.02 3g97 h VAL 462 Cb 0.59 1.32 -0.01 0.00 -2.13 0.00 0.00 31.29 31.07 3g97 h VAL 462 CO 0.12 0.45 -0.03 0.15 -1.23 0.00 0.00 177.57 177.03 3g97 h PHE 463 N 0.59 -0.07 -0.13 5.19 3.04 -0.94 0.42 116.94 125.04 3g97 h PHE 463 Ca 0.07 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.03 3g97 h PHE 463 Cb 0.77 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.31 3g97 h PHE 463 CO 0.04 -0.05 0.07 0.35 -2.02 0.00 0.00 178.31 176.70 3g97 h PHE 464 N -0.04 0.13 -0.64 0.41 3.57 -0.51 0.11 116.94 119.97 3g97 h PHE 464 Ca 0.03 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.64 3g97 h PHE 464 Cb 0.08 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 38.69 3g97 h PHE 464 CO -0.12 0.08 0.21 -0.22 -2.23 0.00 0.00 178.31 176.02 3g97 h LYS 465 N 0.15 0.35 -0.45 1.11 1.63 -0.83 -0.59 116.57 117.94 3g97 h LYS 465 Ca 0.05 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.80 3g97 h LYS 465 Cb -0.00 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 3g97 h LYS 465 CO -0.03 0.23 0.17 0.00 -3.45 0.00 0.00 179.45 176.37 3g97 h ARG 466 N 0.36 0.68 -0.88 1.90 3.08 0.29 -2.42 114.38 117.39 3g97 h ARG 466 Ca 0.34 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 3g97 h ARG 466 Cb 0.48 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 3g97 h ARG 466 CO -0.37 0.64 0.53 0.00 -1.07 0.00 0.00 179.97 179.69 3g97 h ALA 467 N 1.02 1.13 -0.01 0.04 0.00 0.11 -0.96 119.26 120.58 3g97 h ALA 467 Ca 0.15 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 3g97 h ALA 467 Cb 0.22 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3g97 h ALA 467 CO -0.01 0.60 -0.86 0.28 0.00 0.00 0.00 179.25 179.26 3g97 h VAL 468 N 1.22 1.46 0.00 0.00 2.07 -1.02 -3.29 116.25 116.70 3g97 h VAL 468 Ca 0.32 -2.52 -0.06 0.00 0.82 0.00 0.00 66.70 65.26 3g97 h VAL 468 Cb -0.04 2.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 3g97 h VAL 468 CO -0.06 0.74 -1.19 1.21 0.02 0.00 0.00 177.57 178.29 3g97 n GLU 469 N -3.70 0.61 0.00 1.57 4.07 -0.92 -4.88 120.64 117.40 3g97 n GLU 469 Ca -0.04 0.14 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 3g97 n GLU 469 Cb 0.79 -1.81 0.00 0.00 -0.06 0.00 0.00 31.44 30.37 3g97 n GLU 469 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3g97 n GLY 470 N 1.26 1.79 0.13 8.31 0.00 -0.37 -5.08 105.19 111.22 3g97 n GLY 470 Ca -0.04 -1.62 -0.21 0.00 0.00 0.00 0.00 46.02 44.15 3g97 n GLY 470 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g97 n GLN 471 N 0.00 0.65 -3.05 1.61 3.00 -1.26 -4.96 117.38 113.37 3g97 n GLN 471 Ca 0.00 0.21 -0.16 0.00 -0.01 0.00 0.00 57.00 57.04 3g97 n GLN 471 Cb 0.00 -1.56 -0.01 0.00 0.00 0.00 0.00 30.24 28.67 3g97 n GLN 471 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.06 174.67 3g97 n HIS 472 N -3.55 -1.70 -2.17 1.08 1.44 -1.26 -4.89 115.22 104.17 3g97 n HIS 472 Ca -0.45 0.25 -0.42 0.00 -2.01 0.00 0.00 57.72 55.09 3g97 n HIS 472 Cb 0.97 -2.09 0.00 0.00 0.12 0.00 0.00 29.99 28.99 3g97 n HIS 472 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3g97 n ASN 473 N -1.95 4.71 -4.94 4.39 5.15 -1.26 -4.97 115.26 116.40 3g97 n ASN 473 Ca -0.02 -3.02 -0.25 0.00 -0.60 0.00 0.00 54.58 50.69 3g97 n ASN 473 Cb 0.53 -1.54 -0.02 0.00 -0.53 0.00 0.00 39.78 38.21 3g97 n ASN 473 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3g97 s TYR 474 N 1.38 3.48 -0.12 1.20 2.02 -1.26 -5.10 117.35 118.95 3g97 s TYR 474 Ca 0.42 0.30 0.02 0.00 -0.37 0.00 0.00 57.07 57.44 3g97 s TYR 474 Cb 0.10 -1.83 -0.00 0.00 -0.40 0.00 0.00 41.96 39.83 3g97 s TYR 474 CO -0.02 0.30 -0.19 -0.51 -1.57 0.00 0.00 175.55 173.56 3g97 s LEU 475 N -3.74 2.33 0.20 -1.29 1.02 -1.26 -4.85 118.68 111.09 3g97 s LEU 475 Ca 0.38 -0.49 -0.30 0.00 0.02 0.00 0.00 54.13 53.74 3g97 s LEU 475 Cb -0.10 -1.50 -0.09 0.00 0.02 0.00 0.00 46.19 44.52 3g97 s LEU 475 CO 0.31 0.14 1.37 0.00 0.02 0.00 0.00 176.35 178.19 3g97 n ALA 477 N 2.78 2.55 -3.00 0.00 0.00 -1.26 -4.89 120.51 116.70 3g97 n ALA 477 Ca 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3g97 n ALA 477 Cb 0.42 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3g97 n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g97 n GLY 478 N 1.20 2.04 1.94 0.00 0.00 -1.26 -5.04 105.19 104.07 3g97 n GLY 478 Ca 0.18 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 3g97 n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g97 n ARG 479 N 0.00 3.40 -2.45 1.61 1.74 -1.26 -4.95 116.66 114.75 3g97 n ARG 479 Ca 0.00 -4.04 -0.17 0.00 -0.77 0.00 0.00 57.85 52.87 3g97 n ARG 479 Cb 0.00 -2.23 -0.01 0.00 -1.02 0.00 0.00 32.46 29.20 3g97 n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g97 n ASN 480 N -0.76 -5.03 -2.10 0.55 4.13 -1.26 -4.80 115.26 105.99 3g97 n ASN 480 Ca 0.44 0.06 0.01 0.00 1.68 0.00 0.00 54.58 56.77 3g97 n ASN 480 Cb 0.93 -4.21 0.03 0.00 -1.54 0.00 0.00 39.78 34.99 3g97 n ASN 480 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 3g97 n ASP 481 N -1.95 0.89 -4.70 6.41 3.85 -1.26 -4.97 116.55 114.82 3g97 n ASP 481 Ca -0.20 -2.02 -0.39 0.00 -0.71 0.00 0.00 54.79 51.47 3g97 n ASP 481 Cb 0.65 -0.25 0.04 0.00 -1.35 0.00 0.00 41.12 40.21 3g97 n ASP 481 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3g97 s ILE 483 N -1.32 4.59 -0.77 0.00 1.01 -1.26 -4.95 121.20 118.51 3g97 s ILE 483 Ca 0.71 1.92 -0.10 0.00 0.00 0.00 0.00 60.65 63.18 3g97 s ILE 483 Cb -0.44 -4.24 0.20 0.00 0.01 0.00 0.00 42.46 38.00 3g97 s ILE 483 CO 0.50 -0.15 0.66 -0.63 0.00 0.00 0.00 174.94 175.32 3g97 s ILE 484 N 3.12 4.92 0.00 2.92 -1.09 -1.26 -4.63 121.20 125.17 3g97 s ILE 484 Ca 0.47 -2.71 0.00 0.00 -2.23 0.00 0.00 60.65 56.18 3g97 s ILE 484 Cb -0.17 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 3g97 s ILE 484 CO 0.09 -0.98 0.00 -0.90 -1.23 0.00 0.00 174.94 171.92 3g97 n ASP 485 N 3.72 0.94 -0.09 3.58 5.68 -1.26 -4.16 116.55 124.95 3g97 n ASP 485 Ca 0.12 -0.01 -0.14 0.00 -0.50 0.00 0.00 54.79 54.26 3g97 n ASP 485 Cb 0.43 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.38 3g97 n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g97 h LYS 486 N 0.00 0.88 0.04 0.11 3.64 -1.91 -1.43 116.57 117.90 3g97 h LYS 486 Ca 0.00 -0.52 -0.06 0.00 -1.27 0.00 0.00 60.65 58.80 3g97 h LYS 486 Cb 0.00 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3g97 h LYS 486 CO 0.00 1.16 -0.29 0.82 -2.27 0.00 0.00 179.45 178.88 3g97 h ILE 487 N 0.67 1.69 0.00 2.00 5.03 -1.97 -3.37 117.51 121.56 3g97 h ILE 487 Ca 0.03 -2.40 0.00 0.00 -0.12 0.00 0.00 64.86 62.37 3g97 h ILE 487 Cb 1.07 3.31 0.00 0.00 -3.03 0.00 0.00 36.82 38.17 3g97 h ILE 487 CO 0.11 0.64 0.00 0.54 -0.68 0.00 0.00 178.15 178.75 3g97 n ARG 488 N -4.45 0.17 -0.26 2.37 1.74 -1.23 -3.07 116.66 111.93 3g97 n ARG 488 Ca -0.12 0.35 0.20 0.00 -0.77 0.00 0.00 57.85 57.51 3g97 n ARG 488 Cb 0.59 -1.80 0.38 0.00 -1.02 0.00 0.00 32.46 30.61 3g97 n ARG 488 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3g97 n ARG 489 N -2.12 -0.05 0.07 5.56 1.74 -0.54 -0.65 116.66 120.66 3g97 n ARG 489 Ca 0.03 1.11 -0.05 0.00 -0.77 0.00 0.00 57.85 58.17 3g97 n ARG 489 Cb 0.26 -1.90 -0.09 0.00 -1.02 0.00 0.00 32.46 29.70 3g97 n ARG 489 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3g97 h LYS 490 N 0.00 0.00 -0.11 5.56 3.64 -1.83 -3.36 116.57 120.47 3g97 h LYS 490 Ca 0.60 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 60.01 3g97 h LYS 490 Cb 1.48 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.27 3g97 h LYS 490 CO -0.65 0.81 -0.08 -0.91 -2.27 0.00 0.00 179.45 176.36 3g97 h ASN 491 N 0.00 -0.24 -3.28 4.20 4.21 -1.10 -3.39 115.58 115.98 3g97 h ASN 491 Ca -0.05 0.05 -0.60 0.00 1.21 0.00 0.00 56.30 56.92 3g97 h ASN 491 Cb 1.71 0.13 -0.40 0.00 -1.12 0.00 0.00 38.32 38.64 3g97 h ASN 491 CO 0.11 -0.10 -0.76 0.00 -1.29 0.00 0.00 177.43 175.38 3g97 h PRO 493 N 7.07 0.00 0.66 0.00 0.11 -1.78 -0.96 132.00 137.10 3g97 h PRO 493 Ca -0.03 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 3g97 h PRO 493 Cb 0.95 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.07 3g97 h PRO 493 CO 0.44 0.07 -0.32 0.00 -0.21 0.00 0.00 178.00 177.98 3g97 h ALA 494 N 1.93 -0.88 -0.21 -0.75 0.00 -1.88 0.21 119.26 117.69 3g97 h ALA 494 Ca -0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 3g97 h ALA 494 Cb 0.14 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3g97 h ALA 494 CO 0.01 -0.95 -0.08 0.00 0.00 0.00 0.00 179.25 178.23 3g97 h ARG 496 N 0.31 0.84 -0.24 0.00 2.43 -0.96 -1.55 114.38 115.20 3g97 h ARG 496 Ca 0.06 -0.21 -0.16 0.00 -0.81 0.00 0.00 59.98 58.87 3g97 h ARG 496 Cb 0.34 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3g97 h ARG 496 CO 0.02 0.81 -0.48 -0.92 -1.51 0.00 0.00 179.97 177.88 3g97 h TYR 497 N 0.73 0.79 -0.61 2.20 3.20 -0.88 -1.88 116.97 120.51 3g97 h TYR 497 Ca 0.16 -0.26 0.03 0.00 3.14 0.00 0.00 58.73 61.80 3g97 h TYR 497 Cb 0.35 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 3g97 h TYR 497 CO 0.02 1.00 0.37 -0.09 -1.64 0.00 0.00 178.16 177.82 3g97 h ARG 498 N 0.51 0.70 -0.45 1.82 2.43 -1.15 -0.71 114.38 117.53 3g97 h ARG 498 Ca 0.03 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 3g97 h ARG 498 Cb 1.03 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 3g97 h ARG 498 CO 0.10 0.47 -0.00 0.87 -1.51 0.00 0.00 179.97 179.89 3g97 h LYS 499 N 0.72 0.74 -0.32 0.20 1.57 -1.13 0.26 116.57 118.62 3g97 h LYS 499 Ca 0.25 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3g97 h LYS 499 Cb 0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 3g97 h LYS 499 CO -0.11 0.75 0.18 0.00 -0.57 0.00 0.00 179.45 179.71 3g97 h LEU 501 N 0.40 0.37 -1.44 0.00 4.07 -0.65 -2.23 115.31 115.83 3g97 h LEU 501 Ca 0.11 -0.11 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 3g97 h LEU 501 Cb 0.04 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.67 3g97 h LEU 501 CO -0.02 0.38 0.18 -0.61 -1.08 0.00 0.00 178.44 177.29 3g97 h GLN 502 N 0.33 0.56 0.00 1.13 4.15 -0.11 -0.27 115.11 120.90 3g97 h GLN 502 Ca 0.10 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.45 3g97 h GLN 502 Cb 0.10 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.68 3g97 h GLN 502 CO -0.01 0.45 -0.07 0.00 -1.93 0.00 0.00 178.83 177.26 3g97 n ALA 503 N -2.47 2.49 0.00 3.38 0.00 -0.09 -4.93 120.51 118.89 3g97 n ALA 503 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3g97 n ALA 503 Cb 0.13 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.16 3g97 n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g97 n GLY 504 N 1.49 1.10 3.76 0.00 0.00 -0.11 -4.90 105.19 106.53 3g97 n GLY 504 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3g97 n GLY 504 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g97 s MET 505 N -0.59 4.25 -0.02 1.61 -1.94 -0.86 -4.85 119.30 116.89 3g97 s MET 505 Ca 0.00 2.36 -0.19 0.00 -1.71 0.00 0.00 55.69 56.15 3g97 s MET 505 Cb 0.00 -3.06 0.03 0.00 2.01 0.00 0.00 34.83 33.82 3g97 s MET 505 CO 0.00 -0.39 0.40 0.54 -0.01 0.00 0.00 175.02 175.56 3g97 s ASN 506 N 0.01 -0.31 0.45 3.03 4.22 -0.90 -4.77 114.94 116.67 3g97 s ASN 506 Ca 0.55 0.25 0.25 0.00 -2.14 0.00 0.00 52.86 51.78 3g97 s ASN 506 Cb -0.43 0.38 0.89 0.00 1.28 0.00 0.00 41.25 43.37 3g97 s ASN 506 CO 0.51 -0.48 1.81 -0.07 -2.04 0.00 0.00 177.10 176.82 3g97 h LEU 507 N 3.68 0.00 -3.84 3.54 3.38 -1.95 -3.17 115.31 116.95 3g97 h LEU 507 Ca -0.29 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.20 3g97 h LEU 507 Cb 1.17 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.63 3g97 h LEU 507 CO 0.39 0.17 0.62 -0.62 0.09 0.00 0.00 178.44 179.09 3g97 n GLU 508 N -3.28 2.17 -0.18 1.13 -0.58 -1.26 -4.61 120.64 114.03 3g97 n GLU 508 Ca 0.01 -2.77 -0.01 0.00 -0.42 0.00 0.00 57.16 53.96 3g97 n GLU 508 Cb 0.44 -2.09 0.09 0.00 -0.57 0.00 0.00 31.44 29.31 3g97 n GLU 508 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g97 h ALA 509 N 1.13 0.69 -0.02 0.62 0.00 -1.86 -3.52 119.26 116.29 3g97 h ALA 509 Ca 0.58 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.58 3g97 h ALA 509 Cb 2.61 0.07 0.00 0.00 0.00 0.00 0.00 17.79 20.47 3g97 h ALA 509 CO 1.04 -0.23 0.00 2.89 0.00 0.00 0.00 179.25 182.96