#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4o s LYS 435 N 0.00 0.31 -0.22 0.03 -2.85 -1.26 -5.12 119.74 110.63 1r4o s LYS 435 Ca 0.00 0.38 -0.29 0.00 -1.00 0.00 0.00 55.97 55.07 1r4o s LYS 435 Cb 0.00 0.14 -0.04 0.00 -2.06 0.00 0.00 37.83 35.87 1r4o s LYS 435 CO 0.00 -0.04 1.89 -2.14 0.10 0.00 0.00 175.35 175.16 1r4o s PRO 436 N 0.27 3.52 -0.11 1.78 0.02 -1.26 -4.94 135.00 134.28 1r4o s PRO 436 Ca 0.03 1.83 -0.00 0.00 0.02 0.00 0.00 61.00 62.88 1r4o s PRO 436 Cb -0.05 -4.20 0.02 0.00 0.02 0.00 0.00 34.50 30.30 1r4o s PRO 436 CO -0.11 -1.65 -0.07 0.00 -0.33 0.00 0.00 177.00 174.85 1r4o s ALA 437 N 6.49 1.25 0.00 -1.55 0.00 -1.26 -4.82 121.76 121.87 1r4o s ALA 437 Ca 0.85 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1r4o s ALA 437 Cb -0.29 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1r4o s ALA 437 CO 0.34 -0.40 0.00 -2.13 0.00 0.00 0.00 175.76 173.56 1r4o n ARG 438 N 4.93 0.00 -4.39 0.00 3.00 -1.26 -5.12 116.66 113.81 1r4o n ARG 438 Ca -0.12 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.45 1r4o n ARG 438 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.84 1r4o n ARG 438 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1r4o s PRO 439 N 0.00 1.43 0.19 -0.14 0.04 -1.26 -2.33 135.00 132.93 1r4o s PRO 439 Ca 0.00 -1.42 -0.32 0.00 0.04 0.00 0.00 61.00 59.30 1r4o s PRO 439 Cb 0.00 -1.81 -0.15 0.00 0.04 0.00 0.00 34.50 32.58 1r4o s PRO 439 CO 0.00 0.41 1.17 0.00 0.04 0.00 0.00 177.00 178.62 1r4o n LEU 441 N 1.96 0.61 -0.01 0.00 4.32 -1.09 -2.87 117.00 119.92 1r4o n LEU 441 Ca 0.14 0.57 0.08 0.00 -0.02 0.00 0.00 56.01 56.78 1r4o n LEU 441 Cb 0.26 -0.39 -0.12 0.00 -1.62 0.00 0.00 43.42 41.56 1r4o n LEU 441 CO 0.61 -0.18 -0.58 0.52 -1.22 0.00 0.00 177.39 176.54 1r4o n VAL 442 N -2.08 0.00 -1.62 4.08 0.31 -1.26 -4.82 118.33 112.94 1r4o n VAL 442 Ca 0.05 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1r4o n VAL 442 Cb 0.38 0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.60 1r4o n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r4o n SER 444 N 0.00 -5.19 -4.90 0.00 7.64 -1.14 -1.71 113.62 108.32 1r4o n SER 444 Ca 0.00 0.33 -0.30 0.00 1.01 0.00 0.00 58.87 59.91 1r4o n SER 444 Cb 0.42 -4.53 -0.04 0.00 -1.01 0.00 0.00 64.21 59.06 1r4o n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1r4o s ASP 445 N -2.43 6.50 -0.17 6.43 2.15 -1.26 -4.60 116.67 123.30 1r4o s ASP 445 Ca 0.00 0.74 -0.35 0.00 0.43 0.00 0.00 52.55 53.37 1r4o s ASP 445 Cb 0.00 -2.15 -0.12 0.00 -0.30 0.00 0.00 42.92 40.35 1r4o s ASP 445 CO 0.00 -0.12 1.93 -0.62 -0.17 0.00 0.00 175.17 176.20 1r4o n GLU 446 N -0.53 1.85 -0.72 4.34 1.02 -1.26 0.16 120.64 125.50 1r4o n GLU 446 Ca -0.01 0.65 -0.32 0.00 -0.02 0.00 0.00 57.16 57.46 1r4o n GLU 446 Cb 0.53 -2.58 0.15 0.00 -0.02 0.00 0.00 31.44 29.53 1r4o n GLU 446 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r4o n ALA 447 N 7.28 -2.03 -0.20 0.62 0.00 -0.98 -4.57 120.51 120.63 1r4o n ALA 447 Ca 0.26 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1r4o n ALA 447 Cb 0.27 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1r4o n ALA 447 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1r4o n SER 448 N -2.74 1.56 0.00 0.00 3.41 0.52 -4.82 113.62 111.55 1r4o n SER 448 Ca 0.08 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 1r4o n SER 448 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1r4o n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r4o n GLY 449 N -0.38 0.99 3.42 5.00 0.00 -1.24 -5.03 105.19 107.95 1r4o n GLY 449 Ca 0.00 -2.01 -0.44 0.00 0.00 0.00 0.00 46.02 43.56 1r4o n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4o s HIS 451 N 1.60 3.62 -0.12 0.00 3.76 -1.01 -4.26 115.29 118.86 1r4o s HIS 451 Ca 0.33 1.16 0.00 0.00 -0.15 0.00 0.00 55.06 56.40 1r4o s HIS 451 Cb -0.06 -2.66 0.00 0.00 1.11 0.00 0.00 32.58 30.97 1r4o s HIS 451 CO -0.07 0.23 0.00 0.66 -0.85 0.00 0.00 174.74 174.71 1r4o n TYR 452 N 3.25 -1.92 0.00 1.40 4.01 -1.26 -0.73 117.16 121.91 1r4o n TYR 452 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1r4o n TYR 452 Cb 0.51 -1.20 0.00 0.00 -0.31 0.00 0.00 39.34 38.34 1r4o n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r4o n GLY 453 N -0.53 1.82 3.04 2.72 0.00 -1.26 -0.28 105.19 110.70 1r4o n GLY 453 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1r4o n GLY 453 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r4o s VAL 454 N -2.04 0.11 0.24 1.61 -7.23 0.09 -4.78 120.40 108.41 1r4o s VAL 454 Ca 0.00 -0.95 -0.31 0.00 -1.81 0.00 0.00 61.98 58.91 1r4o s VAL 454 Cb 0.00 -0.48 -0.13 0.00 0.56 0.00 0.00 36.38 36.33 1r4o s VAL 454 CO 0.00 -0.52 1.57 -0.11 -0.31 0.00 0.00 175.10 175.73 1r4o n LEU 455 N 1.33 3.76 0.00 1.32 7.94 -1.26 -2.42 117.00 127.68 1r4o n LEU 455 Ca -0.22 1.12 -0.06 0.00 -1.11 0.00 0.00 56.01 55.73 1r4o n LEU 455 Cb 0.56 -1.52 0.02 0.00 0.53 0.00 0.00 43.42 43.01 1r4o n LEU 455 CO 0.21 -0.07 0.47 0.41 -1.11 0.00 0.00 177.39 177.30 1r4o n THR 456 N 2.68 0.00 -3.69 1.96 -1.04 -1.02 -2.68 114.28 110.49 1r4o n THR 456 Ca 0.12 -0.75 -0.23 0.00 -2.04 0.00 0.00 64.05 61.15 1r4o n THR 456 Cb 0.34 0.78 -0.02 0.00 -1.82 0.00 0.00 70.33 69.61 1r4o n THR 456 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r4o h GLY 458 N 0.86 0.42 0.70 0.00 0.00 -1.90 -2.79 103.07 100.35 1r4o h GLY 458 Ca -0.38 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 1r4o h GLY 458 CO 0.57 -0.16 -0.25 1.76 0.00 0.00 0.00 176.54 178.46 1r4o h SER 459 N 0.06 -0.60 -0.28 0.19 0.02 -1.99 -3.04 113.55 107.91 1r4o h SER 459 Ca 0.23 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1r4o h SER 459 Cb 0.36 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1r4o h SER 459 CO -0.44 -0.23 0.19 0.00 -1.14 0.00 0.00 176.83 175.20 1r4o h LYS 461 N 0.25 -0.46 -0.12 0.00 3.64 -1.49 0.32 116.57 118.70 1r4o h LYS 461 Ca 0.12 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 1r4o h LYS 461 Cb 0.16 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 1r4o h LYS 461 CO -0.02 -0.31 -0.13 0.28 -2.27 0.00 0.00 179.45 177.00 1r4o h VAL 462 N -0.48 0.65 -0.57 2.00 2.07 -1.36 -2.71 116.25 115.85 1r4o h VAL 462 Ca -0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.60 1r4o h VAL 462 Cb 0.41 0.65 -0.11 0.00 -1.52 0.00 0.00 31.29 30.73 1r4o h VAL 462 CO -0.03 0.00 -0.21 0.15 0.02 0.00 0.00 177.57 177.50 1r4o h PHE 463 N -0.15 -0.53 0.17 1.57 3.04 0.58 -2.06 116.94 119.56 1r4o h PHE 463 Ca 0.09 0.06 0.02 0.00 3.98 0.00 0.00 57.97 62.11 1r4o h PHE 463 Cb 0.28 0.32 -0.04 0.00 2.56 0.00 0.00 35.95 39.07 1r4o h PHE 463 CO -0.24 -0.31 -0.36 0.35 -2.02 0.00 0.00 178.31 175.74 1r4o h PHE 464 N -0.08 -0.98 -0.60 0.41 3.57 -0.05 0.26 116.94 119.48 1r4o h PHE 464 Ca 0.26 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.88 1r4o h PHE 464 Cb 0.48 0.41 -0.08 0.00 2.79 0.00 0.00 35.95 39.56 1r4o h PHE 464 CO -0.53 -0.47 0.19 -0.22 -2.23 0.00 0.00 178.31 175.05 1r4o h LYS 465 N -0.62 0.33 -0.30 1.11 3.64 -1.34 0.31 116.57 119.72 1r4o h LYS 465 Ca 0.02 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1r4o h LYS 465 Cb 0.62 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1r4o h LYS 465 CO -0.18 0.22 0.09 -0.09 -2.27 0.00 0.00 179.45 177.22 1r4o h ARG 466 N 0.34 0.42 0.35 1.90 2.43 -0.59 -2.53 114.38 116.72 1r4o h ARG 466 Ca 0.31 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1r4o h ARG 466 Cb 0.41 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1r4o h ARG 466 CO -0.34 0.38 -0.17 0.00 -1.51 0.00 0.00 179.97 178.33 1r4o h ALA 467 N 1.68 -0.97 -0.46 2.80 0.00 0.31 -2.02 119.26 120.61 1r4o h ALA 467 Ca 0.10 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1r4o h ALA 467 Cb 0.14 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1r4o h ALA 467 CO -0.01 -0.93 0.01 -0.39 0.00 0.00 0.00 179.25 177.93 1r4o h VAL 468 N -0.54 0.65 0.01 0.00 -1.51 -1.62 -3.26 116.25 109.97 1r4o h VAL 468 Ca -0.05 -0.04 -0.01 0.00 -1.23 0.00 0.00 66.70 65.37 1r4o h VAL 468 Cb 0.37 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.05 1r4o h VAL 468 CO 0.08 0.02 -0.06 -0.33 -1.23 0.00 0.00 177.57 176.06 1r4o h GLU 469 N 0.12 0.03 -7.23 5.19 5.08 -1.45 -3.48 114.58 112.84 1r4o h GLU 469 Ca 0.23 -0.04 -0.50 0.00 -1.00 0.00 0.00 59.36 58.05 1r4o h GLU 469 Cb 0.33 0.01 0.08 0.00 0.50 0.00 0.00 28.75 29.68 1r4o h GLU 469 CO -0.37 0.93 0.37 0.20 -1.00 0.00 0.00 179.01 179.14 1r4o s GLY 470 N -4.06 2.03 -0.16 -3.84 0.00 -0.76 -5.04 107.32 95.49 1r4o s GLY 470 Ca -0.18 0.37 -0.11 0.00 0.00 0.00 0.00 44.72 44.80 1r4o s GLY 470 CO 0.70 0.70 0.20 1.20 0.00 0.00 0.00 173.10 175.89 1r4o s GLN 471 N -4.29 4.02 0.00 2.90 1.11 -1.26 -4.88 119.66 117.26 1r4o s GLN 471 Ca 0.63 -0.07 0.00 0.00 0.01 0.00 0.00 55.36 55.94 1r4o s GLN 471 Cb -0.17 -3.36 0.00 0.00 -1.01 0.00 0.00 33.01 28.47 1r4o s GLN 471 CO 0.42 0.42 0.00 0.72 0.01 0.00 0.00 175.29 176.86 1r4o n HIS 472 N 3.08 0.00 -3.40 0.91 8.25 -1.26 -5.14 115.22 117.66 1r4o n HIS 472 Ca -0.16 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.10 1r4o n HIS 472 Cb 0.53 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.54 1r4o n HIS 472 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1r4o s ASN 473 N -0.19 1.79 -0.20 0.41 0.02 -1.26 -5.11 114.94 110.40 1r4o s ASN 473 Ca 0.00 -1.51 0.00 0.00 -1.02 0.00 0.00 52.86 50.33 1r4o s ASN 473 Cb 0.00 0.30 0.02 0.00 0.02 0.00 0.00 41.25 41.59 1r4o s ASN 473 CO 0.00 -0.31 -0.15 -0.31 0.02 0.00 0.00 177.10 176.35 1r4o s TYR 474 N 1.60 2.87 -0.11 2.20 2.02 -1.26 -5.05 117.35 119.61 1r4o s TYR 474 Ca 0.15 -1.56 -0.01 0.00 -0.37 0.00 0.00 57.07 55.28 1r4o s TYR 474 Cb -0.17 -1.97 0.03 0.00 -0.40 0.00 0.00 41.96 39.46 1r4o s TYR 474 CO -0.11 -0.76 -0.03 -1.17 -1.57 0.00 0.00 175.55 171.91 1r4o s LEU 475 N 1.31 0.98 0.53 -1.29 1.98 -1.26 -4.79 118.68 116.14 1r4o s LEU 475 Ca 0.04 -0.32 -0.22 0.00 -2.89 0.00 0.00 54.13 50.74 1r4o s LEU 475 Cb -0.14 -0.65 -0.06 0.00 0.66 0.00 0.00 46.19 46.01 1r4o s LEU 475 CO -0.10 -0.18 1.32 0.00 -1.89 0.00 0.00 176.35 175.50 1r4o n ALA 477 N -0.97 2.49 -2.18 0.00 0.00 -1.26 -4.92 120.51 113.67 1r4o n ALA 477 Ca 0.10 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1r4o n ALA 477 Cb 0.44 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1r4o n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r4o n GLY 478 N 0.79 1.17 0.08 0.00 0.00 -1.26 -5.06 105.19 100.91 1r4o n GLY 478 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.12 1r4o n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r4o n ARG 479 N 0.00 1.37 -2.26 1.61 1.74 -1.26 -5.00 116.66 112.86 1r4o n ARG 479 Ca 0.00 -1.31 0.00 0.00 -0.77 0.00 0.00 57.85 55.77 1r4o n ARG 479 Cb 0.00 -0.86 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 1r4o n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1r4o n ASN 480 N -0.44 -1.71 -2.70 0.55 3.02 -1.26 -4.97 115.26 107.75 1r4o n ASN 480 Ca 0.03 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.55 1r4o n ASN 480 Cb 0.46 -0.47 0.11 0.00 -0.61 0.00 0.00 39.78 39.27 1r4o n ASN 480 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1r4o n ASP 481 N 1.49 -0.99 -4.80 6.41 5.68 -1.26 -5.07 116.55 118.02 1r4o n ASP 481 Ca 0.00 -2.25 -0.32 0.00 -0.50 0.00 0.00 54.79 51.72 1r4o n ASP 481 Cb 0.47 0.53 0.04 0.00 -1.14 0.00 0.00 41.12 41.02 1r4o n ASP 481 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1r4o s ILE 483 N -2.70 3.84 -0.25 0.00 1.01 -1.26 -5.05 121.20 116.78 1r4o s ILE 483 Ca 0.62 0.78 -0.13 0.00 0.00 0.00 0.00 60.65 61.92 1r4o s ILE 483 Cb -0.16 -4.34 -0.04 0.00 0.01 0.00 0.00 42.46 37.93 1r4o s ILE 483 CO 0.47 -0.99 0.30 -0.63 0.00 0.00 0.00 174.94 174.08 1r4o s ILE 484 N 5.82 5.24 0.22 2.92 -1.09 -1.26 -4.72 121.20 128.32 1r4o s ILE 484 Ca 0.56 0.44 -0.02 0.00 -2.23 0.00 0.00 60.65 59.40 1r4o s ILE 484 Cb -0.12 -3.63 0.01 0.00 -1.58 0.00 0.00 42.46 37.14 1r4o s ILE 484 CO 0.28 0.23 0.31 -0.90 -1.23 0.00 0.00 174.94 173.63 1r4o n ASP 485 N 4.94 -0.87 0.11 3.58 3.85 -1.26 -4.40 116.55 122.50 1r4o n ASP 485 Ca -0.11 -2.16 0.20 0.00 -0.71 0.00 0.00 54.79 52.01 1r4o n ASP 485 Cb 0.51 1.61 0.73 0.00 -1.35 0.00 0.00 41.12 42.62 1r4o n ASP 485 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 1r4o h LYS 486 N 0.00 0.00 0.00 0.11 3.64 -1.65 -2.66 116.57 116.01 1r4o h LYS 486 Ca -0.17 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.17 1r4o h LYS 486 Cb 0.73 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1r4o h LYS 486 CO 0.23 0.00 -1.22 0.44 -2.27 0.00 0.00 179.45 176.63 1r4o n ILE 487 N -3.58 0.15 0.06 2.00 -5.35 -1.26 -4.69 119.36 106.69 1r4o n ILE 487 Ca 0.07 -0.13 0.06 0.00 -0.27 0.00 0.00 62.75 62.49 1r4o n ILE 487 Cb 0.65 -0.40 0.25 0.00 -1.74 0.00 0.00 39.64 38.39 1r4o n ILE 487 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1r4o n ARG 488 N -1.94 2.91 0.08 6.28 1.74 -1.07 -3.95 116.66 120.71 1r4o n ARG 488 Ca -0.04 -1.98 0.03 0.00 -0.77 0.00 0.00 57.85 55.09 1r4o n ARG 488 Cb 0.42 -1.71 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 1r4o n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1r4o h ARG 489 N 2.83 0.00 0.00 5.56 0.11 -1.76 -2.26 114.38 118.86 1r4o h ARG 489 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 1r4o h ARG 489 Cb 1.09 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.17 1r4o h ARG 489 CO 0.17 0.32 -0.04 0.87 0.10 0.00 0.00 179.97 181.39 1r4o h LYS 490 N 0.00 0.00 -0.00 0.08 1.57 -1.85 -3.39 116.57 112.98 1r4o h LYS 490 Ca -0.08 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1r4o h LYS 490 Cb 1.43 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.74 1r4o h LYS 490 CO 0.05 0.04 -0.00 -0.91 -0.57 0.00 0.00 179.45 178.05 1r4o h ASN 491 N 0.00 0.00 -3.48 0.86 -0.26 -1.65 -3.40 115.58 107.65 1r4o h ASN 491 Ca -0.00 -0.49 -0.62 0.00 -0.56 0.00 0.00 56.30 54.63 1r4o h ASN 491 Cb 0.98 -0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 37.84 1r4o h ASN 491 CO 0.00 0.50 -0.73 0.00 -1.06 0.00 0.00 177.43 176.14 1r4o h PRO 493 N 7.63 0.00 -0.20 0.00 0.13 -1.79 -2.33 132.00 135.44 1r4o h PRO 493 Ca -0.08 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1r4o h PRO 493 Cb 1.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1r4o h PRO 493 CO 0.51 0.54 0.11 0.00 -0.23 0.00 0.00 178.00 178.93 1r4o h ALA 494 N 1.46 1.83 0.00 -0.56 0.00 -1.91 0.68 119.26 120.76 1r4o h ALA 494 Ca -0.01 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1r4o h ALA 494 Cb 1.02 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1r4o h ALA 494 CO 0.07 0.15 -1.24 0.00 0.00 0.00 0.00 179.25 178.23 1r4o h ARG 496 N 0.00 -0.41 0.00 0.00 2.43 0.79 -1.74 114.38 115.45 1r4o h ARG 496 Ca -0.14 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1r4o h ARG 496 Cb 1.62 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.26 1r4o h ARG 496 CO 0.06 -0.08 0.00 0.98 -1.51 0.00 0.00 179.97 179.42 1r4o n TYR 497 N -5.10 0.00 -0.53 2.20 9.36 0.17 0.23 117.16 123.50 1r4o n TYR 497 Ca -0.09 0.00 0.41 0.00 3.32 0.00 0.00 57.90 61.54 1r4o n TYR 497 Cb 0.27 -0.19 0.65 0.00 -0.63 0.00 0.00 39.34 39.44 1r4o n TYR 497 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1r4o n ARG 498 N -1.71 -0.01 0.10 2.98 0.00 -1.15 -1.17 116.66 115.71 1r4o n ARG 498 Ca 0.00 0.97 -0.18 0.00 -0.00 0.00 0.00 57.85 58.64 1r4o n ARG 498 Cb 0.00 -2.11 -0.12 0.00 0.00 0.00 0.00 32.46 30.23 1r4o n ARG 498 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1r4o h LYS 499 N 0.00 0.42 0.24 -0.14 3.64 0.39 -2.24 116.57 118.88 1r4o h LYS 499 Ca 0.78 -0.61 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1r4o h LYS 499 Cb 2.91 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 34.92 1r4o h LYS 499 CO -0.16 1.26 -0.32 0.00 -2.27 0.00 0.00 179.45 177.97 1r4o h LEU 501 N -0.58 0.62 -0.77 0.00 3.38 -1.38 -2.91 115.31 113.68 1r4o h LEU 501 Ca -0.03 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1r4o h LEU 501 Cb 0.52 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1r4o h LEU 501 CO -0.08 0.45 0.44 0.06 0.09 0.00 0.00 178.44 179.40 1r4o h GLN 502 N 0.74 0.77 0.00 1.13 3.07 -0.72 -0.41 115.11 119.69 1r4o h GLN 502 Ca 0.21 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.91 1r4o h GLN 502 Cb -0.06 -0.17 0.00 0.00 0.08 0.00 0.00 27.48 27.33 1r4o h GLN 502 CO -0.06 0.51 0.00 0.00 0.09 0.00 0.00 178.83 179.37 1r4o n ALA 503 N -2.36 2.39 0.00 0.06 0.00 0.46 -4.94 120.51 116.12 1r4o n ALA 503 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1r4o n ALA 503 Cb 0.21 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1r4o n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r4o n GLY 504 N 0.49 3.14 3.59 0.00 0.00 -0.16 -4.85 105.19 107.40 1r4o n GLY 504 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 1r4o n GLY 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1r4o n MET 505 N -1.37 1.35 -3.77 1.61 2.81 -1.14 -4.80 117.12 111.81 1r4o n MET 505 Ca 0.00 0.48 -0.13 0.00 -1.81 0.00 0.00 57.70 56.24 1r4o n MET 505 Cb 0.00 -1.90 -0.12 0.00 -0.71 0.00 0.00 33.22 30.50 1r4o n MET 505 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1r4o s ASN 506 N -0.36 -0.28 -0.03 7.83 3.84 0.61 -4.70 114.94 121.86 1r4o s ASN 506 Ca 0.63 0.54 -0.09 0.00 0.21 0.00 0.00 52.86 54.16 1r4o s ASN 506 Cb -0.74 0.52 -0.05 0.00 -0.55 0.00 0.00 41.25 40.43 1r4o s ASN 506 CO 0.57 -0.11 0.48 0.25 -2.79 0.00 0.00 177.10 175.50 1r4o h LEU 507 N 6.12 -0.27 -6.50 3.21 5.85 -1.95 -3.36 115.31 118.42 1r4o h LEU 507 Ca -0.30 0.01 -0.66 0.00 0.84 0.00 0.00 57.88 57.78 1r4o h LEU 507 Cb 1.18 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1r4o h LEU 507 CO 0.35 0.03 2.55 -0.62 -0.34 0.00 0.00 178.44 180.40 1r4o n GLU 508 N -4.08 2.19 -3.87 1.25 1.02 -1.26 -4.76 120.64 111.12 1r4o n GLU 508 Ca -0.04 -2.31 -0.15 0.00 -0.02 0.00 0.00 57.16 54.64 1r4o n GLU 508 Cb 0.13 -3.17 -0.16 0.00 -0.02 0.00 0.00 31.44 28.22 1r4o n GLU 508 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r4o s ALA 509 N 4.64 0.17 0.74 0.62 0.00 -1.26 -5.13 121.76 121.54 1r4o s ALA 509 Ca 0.54 0.16 -0.02 0.00 0.00 0.00 0.00 51.96 52.64 1r4o s ALA 509 Cb 0.12 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.07 1r4o s ALA 509 CO 0.03 -0.06 0.23 0.54 0.00 0.00 0.00 175.76 176.50 1r4o n ARG 510 N 3.85 0.09 -2.17 0.00 3.00 -1.26 -4.73 116.66 115.44 1r4o n ARG 510 Ca -0.23 -0.46 -0.02 0.00 -0.01 0.00 0.00 57.85 57.13 1r4o n ARG 510 Cb 0.53 -0.20 -0.00 0.00 0.00 0.00 0.00 32.46 32.78 1r4o n ARG 510 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1r4o n LYS 511 N -1.45 1.83 -0.19 5.56 5.02 -1.26 -4.81 118.16 122.85 1r4o n LYS 511 Ca 0.03 -0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 1r4o n LYS 511 Cb 0.11 0.07 0.00 0.00 -0.02 0.00 0.00 35.03 35.19 1r4o n LYS 511 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1r4o n THR 512 N -0.08 -0.98 1.89 -0.18 -1.04 -1.26 -5.24 114.28 107.39 1r4o n THR 512 Ca -0.01 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.15 1r4o n THR 512 Cb 0.04 -0.98 0.86 0.00 -1.82 0.00 0.00 70.33 68.43 1r4o n THR 512 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72