#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 1.81 0.28 -0.41 -2.45 -1.26 -3.06 119.30 114.21 3g97 s MET 439 Ca 0.00 -0.91 -0.30 0.00 -1.25 0.00 0.00 55.69 53.22 3g97 s MET 439 Cb 0.00 -2.49 -0.11 0.00 1.25 0.00 0.00 34.83 33.47 3g97 s MET 439 CO 0.00 -0.51 1.61 0.00 1.05 0.00 0.00 175.02 177.17 3g97 n LEU 441 N 2.47 0.00 -0.01 0.00 7.94 -0.95 -0.63 117.00 125.82 3g97 n LEU 441 Ca 0.09 0.24 -0.02 0.00 -1.11 0.00 0.00 56.01 55.22 3g97 n LEU 441 Cb 0.37 -0.24 -0.01 0.00 0.53 0.00 0.00 43.42 44.07 3g97 n LEU 441 CO 0.64 -0.10 -0.12 0.52 -1.11 0.00 0.00 177.39 177.22 3g97 n VAL 442 N -1.24 0.50 -0.77 1.96 0.31 -1.26 -4.78 118.33 113.05 3g97 n VAL 442 Ca 0.09 0.25 0.08 0.00 -0.01 0.00 0.00 64.34 64.76 3g97 n VAL 442 Cb 0.13 -1.50 0.36 0.00 -0.91 0.00 0.00 33.84 31.92 3g97 n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g97 n SER 444 N 0.69 -0.12 0.00 0.00 7.64 0.20 -3.26 113.62 118.77 3g97 n SER 444 Ca 0.26 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 58.98 3g97 n SER 444 Cb 1.00 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 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 -2.39 0.00 -4.58 6.43 2.03 -1.26 -4.56 116.55 112.23 3g97 n ASP 445 Ca -0.25 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 54.79 3g97 n ASP 445 Cb 0.60 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.93 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 3.59 2.39 -0.00 -0.67 2.56 -1.26 -2.07 118.70 123.23 3g97 s GLU 446 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 54.97 53.76 3g97 s GLU 446 Cb 0.00 -5.18 -0.07 0.00 2.00 0.00 0.00 34.13 30.88 3g97 s GLU 446 CO 0.00 -3.99 1.69 0.00 -0.56 0.00 0.00 175.26 172.40 3g97 s ALA 447 N 11.37 3.63 -0.54 6.30 0.00 -1.17 -4.04 121.76 137.31 3g97 s ALA 447 Ca 0.70 1.07 0.04 0.00 0.00 0.00 0.00 51.96 53.77 3g97 s ALA 447 Cb -0.02 -3.74 0.17 0.00 0.00 0.00 0.00 23.12 19.52 3g97 s ALA 447 CO 0.11 -1.32 0.40 -1.12 0.00 0.00 0.00 175.76 173.83 3g97 s SER 448 N 3.18 3.02 0.38 0.00 0.01 -0.84 -4.75 113.70 114.69 3g97 s SER 448 Ca 0.75 -3.39 0.00 0.00 1.31 0.00 0.00 55.95 54.62 3g97 s SER 448 Cb -0.36 -0.99 0.00 0.00 0.21 0.00 0.00 66.02 64.88 3g97 s SER 448 CO 0.32 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.44 3g97 n GLY 449 N 2.49 -2.42 3.56 3.44 0.00 -1.26 -4.62 105.19 106.39 3g97 n GLY 449 Ca 0.24 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 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 5.70 3.68 -0.97 0.00 3.76 0.23 -4.42 115.29 123.28 3g97 s HIS 451 Ca 0.41 0.83 -0.12 0.00 -0.15 0.00 0.00 55.06 56.02 3g97 s HIS 451 Cb -0.08 -2.16 0.12 0.00 1.11 0.00 0.00 32.58 31.57 3g97 s HIS 451 CO 0.20 0.67 0.31 0.66 -0.85 0.00 0.00 174.74 175.73 3g97 n TYR 452 N 1.84 -1.54 -0.20 1.40 4.01 -1.26 -0.18 117.16 121.22 3g97 n TYR 452 Ca -0.16 0.35 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 3g97 n TYR 452 Cb 0.53 -1.43 0.00 0.00 -0.31 0.00 0.00 39.34 38.14 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 -0.78 0.88 3.30 2.72 0.00 -1.26 0.13 105.19 110.17 3g97 n GLY 453 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.03 0.02 -0.16 1.61 1.01 0.74 -4.72 120.40 116.87 3g97 s VAL 454 Ca 0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 3g97 s VAL 454 Cb 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 3g97 s VAL 454 CO 0.00 -0.09 1.78 -0.22 0.00 0.00 0.00 175.10 176.57 3g97 s LEU 455 N -0.41 3.95 0.11 3.92 2.96 -1.26 0.78 118.68 128.73 3g97 s LEU 455 Ca -0.05 1.91 -0.09 0.00 -0.22 0.00 0.00 54.13 55.67 3g97 s LEU 455 Cb -0.03 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.13 3g97 s LEU 455 CO 0.03 -1.31 0.22 0.42 -1.32 0.00 0.00 176.35 174.39 3g97 s THR 456 N 5.48 0.12 0.97 3.68 -4.23 -1.05 -2.23 115.64 118.38 3g97 s THR 456 Ca 0.79 -1.19 -0.12 0.00 -1.18 0.00 0.00 61.69 59.99 3g97 s THR 456 Cb -0.30 -1.44 0.17 0.00 1.34 0.00 0.00 72.50 72.27 3g97 s THR 456 CO 0.32 -0.56 1.11 0.00 -0.54 0.00 0.00 174.62 174.96 3g97 h GLY 458 N -1.76 0.35 1.56 0.00 0.00 -1.90 -1.54 103.07 99.76 3g97 h GLY 458 Ca -0.53 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 46.28 3g97 h GLY 458 CO 0.59 0.35 -0.38 1.48 0.00 0.00 0.00 176.54 178.58 3g97 h SER 459 N 0.25 0.52 1.22 0.19 4.64 -1.94 -2.20 113.55 116.22 3g97 h SER 459 Ca 0.01 -0.22 -0.12 0.00 -0.47 0.00 0.00 61.79 60.98 3g97 h SER 459 Cb 1.01 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.94 3g97 h SER 459 CO 0.09 0.85 -0.58 0.00 -0.87 0.00 0.00 176.83 176.32 3g97 h LYS 461 N 0.00 -0.26 -0.68 0.00 3.64 -0.80 -2.39 116.57 116.08 3g97 h LYS 461 Ca -0.01 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 3g97 h LYS 461 Cb 1.35 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 33.16 3g97 h LYS 461 CO 0.08 -0.17 0.37 -0.39 -2.27 0.00 0.00 179.45 177.06 3g97 h VAL 462 N -0.27 0.93 -0.75 2.00 -1.51 -1.46 -2.35 116.25 112.84 3g97 h VAL 462 Ca -0.01 -0.23 0.10 0.00 -1.23 0.00 0.00 66.70 65.33 3g97 h VAL 462 Cb 0.24 0.21 -0.07 0.00 -2.13 0.00 0.00 31.29 29.54 3g97 h VAL 462 CO -0.05 0.12 0.39 0.15 -1.23 0.00 0.00 177.57 176.96 3g97 h PHE 463 N 0.66 0.71 -0.14 5.19 3.04 -1.40 -1.39 116.94 123.61 3g97 h PHE 463 Ca 0.32 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.28 3g97 h PHE 463 Cb 0.24 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.54 3g97 h PHE 463 CO -0.09 0.26 0.01 0.35 -2.02 0.00 0.00 178.31 176.82 3g97 h PHE 464 N 0.66 0.26 -0.85 0.41 3.57 -0.89 0.28 116.94 120.39 3g97 h PHE 464 Ca 0.37 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 3g97 h PHE 464 Cb 0.39 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 3g97 h PHE 464 CO -0.09 0.44 0.49 -0.22 -2.23 0.00 0.00 178.31 176.71 3g97 h LYS 465 N -0.00 1.15 -0.40 1.11 3.64 -1.33 -1.46 116.57 119.28 3g97 h LYS 465 Ca 0.04 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.20 3g97 h LYS 465 Cb 0.33 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 3g97 h LYS 465 CO 0.00 0.82 -0.17 0.00 -2.27 0.00 0.00 179.45 177.83 3g97 h ARG 466 N 1.17 0.82 -0.09 1.90 3.08 -1.01 0.98 114.38 121.23 3g97 h ARG 466 Ca 0.30 -0.35 0.01 0.00 0.07 0.00 0.00 59.98 60.01 3g97 h ARG 466 Cb -0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3g97 h ARG 466 CO -0.05 0.98 0.03 0.00 -1.07 0.00 0.00 179.97 179.85 3g97 h ALA 467 N 0.82 0.09 -0.03 0.04 0.00 0.10 -2.07 119.26 118.22 3g97 h ALA 467 Ca 0.09 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 3g97 h ALA 467 Cb 0.72 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.52 3g97 h ALA 467 CO 0.05 -0.44 -0.36 0.28 0.00 0.00 0.00 179.25 178.79 3g97 h VAL 468 N 0.07 1.47 0.00 0.00 2.07 -1.30 -3.40 116.25 115.17 3g97 h VAL 468 Ca 0.04 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.66 3g97 h VAL 468 Cb 0.02 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 3g97 h VAL 468 CO -0.04 0.54 0.00 1.21 0.02 0.00 0.00 177.57 179.30 3g97 n GLU 469 N -4.41 0.00 -0.87 1.57 4.07 0.34 -4.76 120.64 116.58 3g97 n GLU 469 Ca -0.09 0.36 -0.30 0.00 -0.06 0.00 0.00 57.16 57.07 3g97 n GLU 469 Cb 0.54 -1.33 0.24 0.00 -0.06 0.00 0.00 31.44 30.83 3g97 n GLU 469 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 3g97 s GLY 470 N -0.77 1.53 -0.12 8.31 0.00 -0.78 -5.05 107.32 110.45 3g97 s GLY 470 Ca 0.00 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 43.99 3g97 s GLY 470 CO 0.00 0.11 -0.16 1.20 0.00 0.00 0.00 173.10 174.25 3g97 s GLN 471 N -5.16 2.33 0.46 2.90 1.11 -1.26 -4.77 119.66 115.26 3g97 s GLN 471 Ca 0.69 -0.60 0.03 0.00 0.01 0.00 0.00 55.36 55.49 3g97 s GLN 471 Cb -0.13 -1.98 -0.02 0.00 -1.01 0.00 0.00 33.01 29.87 3g97 s GLN 471 CO 0.58 -0.07 0.08 -1.01 0.01 0.00 0.00 175.29 174.87 3g97 s HIS 472 N 1.01 1.82 -0.22 0.91 3.76 -1.26 -5.12 115.29 116.18 3g97 s HIS 472 Ca -0.06 -1.15 0.01 0.00 -0.15 0.00 0.00 55.06 53.71 3g97 s HIS 472 Cb -0.15 -1.35 0.05 0.00 1.11 0.00 0.00 32.58 32.24 3g97 s HIS 472 CO -0.02 -0.08 -0.08 -0.80 -0.85 0.00 0.00 174.74 172.91 3g97 s ASN 473 N -3.73 3.68 -0.18 1.40 0.01 -1.26 -5.09 114.94 109.77 3g97 s ASN 473 Ca 0.15 -1.06 -0.18 0.00 -0.71 0.00 0.00 52.86 51.06 3g97 s ASN 473 Cb 0.02 -1.22 -0.03 0.00 0.41 0.00 0.00 41.25 40.42 3g97 s ASN 473 CO 0.09 -0.19 0.51 -0.31 -1.51 0.00 0.00 177.10 175.69 3g97 s TYR 474 N 1.38 3.41 -0.04 2.20 2.02 -1.26 -5.06 117.35 120.00 3g97 s TYR 474 Ca -0.04 0.81 0.02 0.00 -0.37 0.00 0.00 57.07 57.49 3g97 s TYR 474 Cb -0.18 -2.64 0.01 0.00 -0.40 0.00 0.00 41.96 38.75 3g97 s TYR 474 CO -0.07 -0.03 -0.09 -1.17 -1.57 0.00 0.00 175.55 172.62 3g97 s LEU 475 N 1.36 1.66 0.35 -1.29 2.96 -1.26 -4.77 118.68 117.69 3g97 s LEU 475 Ca 0.25 -0.20 -0.28 0.00 -0.22 0.00 0.00 54.13 53.68 3g97 s LEU 475 Cb -0.15 -0.59 -0.10 0.00 0.50 0.00 0.00 46.19 45.85 3g97 s LEU 475 CO 0.10 0.03 1.24 0.00 -1.32 0.00 0.00 176.35 176.40 3g97 n ALA 477 N 0.61 2.78 -2.00 0.00 0.00 -1.26 -4.88 120.51 115.76 3g97 n ALA 477 Ca 0.01 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.79 3g97 n ALA 477 Cb 0.44 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 1.36 0.75 0.50 0.00 0.00 -1.26 -5.04 105.19 101.50 3g97 n GLY 478 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 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 0.14 -2.22 1.61 1.74 -1.26 -4.98 116.66 111.69 3g97 n ARG 479 Ca 0.00 -1.21 -0.13 0.00 -0.77 0.00 0.00 57.85 55.74 3g97 n ARG 479 Cb 0.00 -0.59 -0.01 0.00 -1.02 0.00 0.00 32.46 30.84 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 -0.13 -4.14 -2.70 0.55 5.03 -1.26 -4.90 115.26 107.71 3g97 n ASN 480 Ca 0.02 0.00 -0.06 0.00 0.87 0.00 0.00 54.58 55.41 3g97 n ASN 480 Cb 0.71 -3.30 0.08 0.00 -1.02 0.00 0.00 39.78 36.25 3g97 n ASN 480 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 3g97 n ASP 481 N -0.51 -0.10 -4.79 6.41 4.64 -1.26 -5.01 116.55 115.92 3g97 n ASP 481 Ca -0.16 -2.45 -0.32 0.00 -1.38 0.00 0.00 54.79 50.49 3g97 n ASP 481 Cb 0.61 0.18 0.04 0.00 -1.04 0.00 0.00 41.12 40.91 3g97 n ASP 481 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3g97 s ILE 483 N -2.59 4.13 -0.70 0.00 1.01 -1.26 -4.98 121.20 116.81 3g97 s ILE 483 Ca 0.63 1.27 -0.08 0.00 0.00 0.00 0.00 60.65 62.47 3g97 s ILE 483 Cb -0.17 -4.17 0.18 0.00 0.01 0.00 0.00 42.46 38.31 3g97 s ILE 483 CO 0.44 -0.51 0.58 -0.63 0.00 0.00 0.00 174.94 174.83 3g97 s ILE 484 N 4.44 4.60 0.00 2.92 -1.09 -1.26 -4.60 121.20 126.21 3g97 s ILE 484 Ca 0.56 -2.66 0.00 0.00 -2.23 0.00 0.00 60.65 56.32 3g97 s ILE 484 Cb -0.16 -3.92 0.00 0.00 -1.58 0.00 0.00 42.46 36.80 3g97 s ILE 484 CO 0.24 -0.94 0.00 -0.90 -1.23 0.00 0.00 174.94 172.11 3g97 n ASP 485 N 3.81 1.79 -0.22 3.58 3.85 -1.26 -4.31 116.55 123.78 3g97 n ASP 485 Ca 0.09 -0.59 -0.08 0.00 -0.71 0.00 0.00 54.79 53.50 3g97 n ASP 485 Cb 0.42 0.00 0.03 0.00 -1.35 0.00 0.00 41.12 40.22 3g97 n ASP 485 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 3g97 h LYS 486 N 0.00 1.02 0.13 0.11 3.64 -1.85 -1.37 116.57 118.25 3g97 h LYS 486 Ca 0.00 -0.26 -0.30 0.00 -1.27 0.00 0.00 60.65 58.82 3g97 h LYS 486 Cb 0.00 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3g97 h LYS 486 CO 0.00 0.94 -1.50 0.82 -2.27 0.00 0.00 179.45 177.44 3g97 h ILE 487 N 0.94 1.20 -0.17 2.00 5.03 -1.97 -3.38 117.51 121.15 3g97 h ILE 487 Ca 0.19 -2.82 0.00 0.00 -0.12 0.00 0.00 64.86 62.12 3g97 h ILE 487 Cb 0.39 2.80 0.00 0.00 -3.03 0.00 0.00 36.82 36.98 3g97 h ILE 487 CO 0.01 0.83 0.00 0.54 -0.68 0.00 0.00 178.15 178.85 3g97 n ARG 488 N -3.48 2.22 0.22 2.37 1.74 -1.17 -4.17 116.66 114.39 3g97 n ARG 488 Ca -0.16 -1.81 0.09 0.00 -0.77 0.00 0.00 57.85 55.20 3g97 n ARG 488 Cb 1.04 -1.47 0.46 0.00 -1.02 0.00 0.00 32.46 31.47 3g97 n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g97 h ARG 489 N 3.98 0.00 -0.15 5.56 0.11 -1.43 -2.42 114.38 120.04 3g97 h ARG 489 Ca 0.00 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 3g97 h ARG 489 Cb 0.86 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.93 3g97 h ARG 489 CO 0.00 0.26 -0.28 -0.22 0.10 0.00 0.00 179.97 179.83 3g97 h LYS 490 N 0.00 0.27 -0.53 0.08 3.64 -1.85 -3.29 116.57 114.89 3g97 h LYS 490 Ca -0.00 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 3g97 h LYS 490 Cb 0.73 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 3g97 h LYS 490 CO 0.03 0.54 0.11 -0.91 -2.27 0.00 0.00 179.45 176.95 3g97 h ASN 491 N 0.24 0.77 -3.01 4.20 -0.26 -1.71 -3.39 115.58 112.41 3g97 h ASN 491 Ca 0.04 -0.14 -0.58 0.00 -0.56 0.00 0.00 56.30 55.05 3g97 h ASN 491 Cb 0.63 -0.20 -0.40 0.00 -1.06 0.00 0.00 38.32 37.29 3g97 h ASN 491 CO 0.05 0.77 -0.78 0.00 -1.06 0.00 0.00 177.43 176.40 3g97 h PRO 493 N 7.47 0.00 0.70 0.00 0.11 -1.79 -0.42 132.00 138.07 3g97 h PRO 493 Ca -0.05 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 3g97 h PRO 493 Cb 0.98 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 3g97 h PRO 493 CO 0.40 0.27 -0.41 0.00 -0.21 0.00 0.00 178.00 178.05 3g97 h ALA 494 N 1.73 -1.07 -0.50 -0.75 0.00 -1.86 0.18 119.26 116.98 3g97 h ALA 494 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3g97 h ALA 494 Cb 0.84 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 3g97 h ALA 494 CO 0.04 -1.11 0.14 0.00 0.00 0.00 0.00 179.25 178.31 3g97 h ARG 496 N 0.69 0.04 -0.70 0.00 2.43 -1.08 0.14 114.38 115.90 3g97 h ARG 496 Ca 0.16 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3g97 h ARG 496 Cb 0.30 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 3g97 h ARG 496 CO -0.00 0.02 0.43 -0.92 -1.51 0.00 0.00 179.97 177.99 3g97 h TYR 497 N 0.04 0.91 -0.46 2.20 3.20 -0.20 -0.87 116.97 121.79 3g97 h TYR 497 Ca 0.15 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 3g97 h TYR 497 Cb 0.22 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 3g97 h TYR 497 CO -0.27 0.61 0.22 -0.09 -1.64 0.00 0.00 178.16 176.99 3g97 h ARG 498 N 0.95 0.66 0.00 1.82 2.43 -0.48 -2.06 114.38 117.70 3g97 h ARG 498 Ca 0.25 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 3g97 h ARG 498 Cb -0.05 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 3g97 h ARG 498 CO -0.05 0.56 -0.13 0.87 -1.51 0.00 0.00 179.97 179.70 3g97 h LYS 499 N 0.59 0.00 0.59 0.20 1.57 -0.25 -2.52 116.57 116.75 3g97 h LYS 499 Ca 0.16 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 3g97 h LYS 499 Cb 0.11 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.43 3g97 h LYS 499 CO -0.02 0.13 -0.28 0.00 -0.57 0.00 0.00 179.45 178.71 3g97 h LEU 501 N -1.17 0.80 -1.01 0.00 3.38 -1.20 -1.33 115.31 114.78 3g97 h LEU 501 Ca -0.08 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3g97 h LEU 501 Cb 0.64 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3g97 h LEU 501 CO 0.13 0.30 -0.06 0.00 0.09 0.00 0.00 178.44 178.90 3g97 n GLN 502 N -4.75 1.59 -0.14 1.13 10.64 -0.97 -2.59 117.38 122.29 3g97 n GLN 502 Ca 0.23 -1.01 0.10 0.00 -1.83 0.00 0.00 57.00 54.49 3g97 n GLN 502 Cb 0.55 -1.48 0.29 0.00 -0.86 0.00 0.00 30.24 28.74 3g97 n GLN 502 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3g97 n ALA 503 N 0.18 2.47 0.00 2.61 0.00 -0.53 -4.92 120.51 120.32 3g97 n ALA 503 Ca 0.17 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.89 3g97 n ALA 503 Cb 0.39 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 1.26 0.36 3.67 0.00 0.00 -1.07 -4.86 105.19 104.56 3g97 n GLY 504 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 3g97 n GLY 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g97 n MET 505 N -1.62 2.03 -3.64 1.61 2.81 -1.04 -4.85 117.12 112.43 3g97 n MET 505 Ca 0.00 0.72 -0.08 0.00 -1.81 0.00 0.00 57.70 56.53 3g97 n MET 505 Cb 0.00 -2.34 -0.07 0.00 -0.71 0.00 0.00 33.22 30.10 3g97 n MET 505 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3g97 s ASN 506 N 0.09 -0.64 0.89 7.83 3.84 0.12 -4.61 114.94 122.47 3g97 s ASN 506 Ca 0.64 1.11 -0.12 0.00 0.21 0.00 0.00 52.86 54.70 3g97 s ASN 506 Cb -0.63 1.20 0.17 0.00 -0.55 0.00 0.00 41.25 41.44 3g97 s ASN 506 CO 0.53 -0.18 1.23 -1.48 -2.79 0.00 0.00 177.10 174.41 3g97 s LEU 507 N 0.90 2.75 -0.67 3.21 0.05 -1.26 -3.70 118.68 119.96 3g97 s LEU 507 Ca -0.04 0.20 0.00 0.00 0.05 0.00 0.00 54.13 54.34 3g97 s LEU 507 Cb -0.05 -2.37 0.00 0.00 -2.05 0.00 0.00 46.19 41.73 3g97 s LEU 507 CO -0.11 -2.44 0.00 -1.84 -0.55 0.00 0.00 176.35 171.41 3g97 n GLU 508 N -3.51 -2.47 0.00 1.48 0.28 -1.26 -5.09 120.64 110.07 3g97 n GLU 508 Ca 0.14 0.38 0.00 0.00 -0.16 0.00 0.00 57.16 57.52 3g97 n GLU 508 Cb 0.60 -4.93 0.00 0.00 1.43 0.00 0.00 31.44 28.54 3g97 n GLU 508 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97