#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4r n LYS 435 N 0.00 -1.09 -2.97 0.03 3.00 -1.26 -4.96 118.16 110.91 1r4r n LYS 435 Ca 0.00 1.03 -0.44 0.00 -0.00 0.00 0.00 58.31 58.90 1r4r n LYS 435 Cb 0.00 -5.20 -0.02 0.00 0.00 0.00 0.00 35.03 29.81 1r4r n LYS 435 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1r4r s PRO 436 N -3.41 3.74 -1.24 1.64 0.05 -1.26 -4.91 135.00 129.61 1r4r s PRO 436 Ca 0.00 -2.05 -0.05 0.00 0.05 0.00 0.00 61.00 58.95 1r4r s PRO 436 Cb 0.00 -4.91 0.18 0.00 0.05 0.00 0.00 34.50 29.82 1r4r s PRO 436 CO 0.00 -1.73 2.12 0.00 0.05 0.00 0.00 177.00 177.44 1r4r n ALA 437 N 6.06 6.29 -1.75 8.56 0.00 -1.26 -4.91 120.51 133.50 1r4r n ALA 437 Ca 0.27 -4.28 0.00 0.00 0.00 0.00 0.00 53.44 49.42 1r4r n ALA 437 Cb 0.47 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.26 1r4r n ALA 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1r4r n ARG 438 N 1.73 -4.20 -2.18 0.00 1.74 -1.26 -4.11 116.66 108.37 1r4r n ARG 438 Ca 0.53 3.11 -0.40 0.00 -0.77 0.00 0.00 57.85 60.31 1r4r n ARG 438 Cb 0.28 -3.32 -0.02 0.00 -1.02 0.00 0.00 32.46 28.38 1r4r n ARG 438 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1r4r s PRO 439 N -1.17 4.37 0.08 5.56 0.04 -1.26 -0.79 135.00 141.84 1r4r s PRO 439 Ca 0.00 2.13 -0.31 0.00 0.04 0.00 0.00 61.00 62.85 1r4r s PRO 439 Cb 0.00 -3.06 -0.11 0.00 0.04 0.00 0.00 34.50 31.38 1r4r s PRO 439 CO 0.00 -0.14 1.87 0.00 0.04 0.00 0.00 177.00 178.77 1r4r h LEU 441 N 9.03 0.00 0.00 0.00 5.85 -1.32 -3.09 115.31 125.78 1r4r h LEU 441 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1r4r h LEU 441 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1r4r h LEU 441 CO 0.94 0.00 0.00 0.52 -0.34 0.00 0.00 178.44 179.56 1r4r n VAL 442 N -3.29 0.00 0.00 1.05 0.31 -1.26 -4.91 118.33 110.23 1r4r n VAL 442 Ca -0.02 0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1r4r n VAL 442 Cb 0.18 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 1r4r n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r4r n SER 444 N -0.32 0.00 -4.53 0.00 2.88 -1.17 -4.52 113.62 105.96 1r4r n SER 444 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 1r4r n SER 444 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 1r4r n SER 444 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1r4r n ASP 445 N 0.00 -0.46 -4.55 -3.46 2.03 -1.26 -3.31 116.55 105.54 1r4r n ASP 445 Ca 0.00 0.64 -0.31 0.00 0.52 0.00 0.00 54.79 55.64 1r4r n ASP 445 Cb 0.00 -1.29 -0.04 0.00 -0.72 0.00 0.00 41.12 39.07 1r4r n ASP 445 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1r4r s GLU 446 N -2.92 2.16 0.22 -0.67 0.41 -1.26 0.52 118.70 117.15 1r4r s GLU 446 Ca 0.69 0.87 -0.04 0.00 -0.41 0.00 0.00 54.97 56.09 1r4r s GLU 446 Cb -0.36 -4.63 0.06 0.00 -1.78 0.00 0.00 34.13 27.42 1r4r s GLU 446 CO 0.54 -3.41 0.13 0.00 -0.49 0.00 0.00 175.26 172.03 1r4r n ALA 447 N 15.60 -0.75 -3.20 5.21 0.00 0.03 -4.86 120.51 132.53 1r4r n ALA 447 Ca 0.35 -0.23 0.01 0.00 0.00 0.00 0.00 53.44 53.57 1r4r n ALA 447 Cb 0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.93 1r4r n ALA 447 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1r4r s SER 448 N -2.14 -1.33 0.49 0.00 1.04 -1.05 -4.83 113.70 105.88 1r4r s SER 448 Ca 0.10 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1r4r s SER 448 Cb -0.02 1.88 0.00 0.00 0.10 0.00 0.00 66.02 67.98 1r4r s SER 448 CO 0.08 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.68 1r4r n GLY 449 N 4.82 -4.55 3.58 7.32 0.00 -1.26 -4.80 105.19 110.30 1r4r n GLY 449 Ca 0.08 -0.72 -0.56 0.00 0.00 0.00 0.00 46.02 44.83 1r4r n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4r s HIS 451 N 0.79 1.23 -0.78 0.00 3.76 -0.03 -4.77 115.29 115.48 1r4r s HIS 451 Ca 0.89 -0.42 0.00 0.00 -0.15 0.00 0.00 55.06 55.38 1r4r s HIS 451 Cb -1.10 -0.93 0.00 0.00 1.11 0.00 0.00 32.58 31.66 1r4r s HIS 451 CO 0.54 -0.24 0.00 0.66 -0.85 0.00 0.00 174.74 174.85 1r4r n TYR 452 N 3.84 -1.48 0.00 1.40 4.01 -1.26 -1.73 117.16 121.94 1r4r n TYR 452 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 1r4r n TYR 452 Cb 0.52 -2.26 0.00 0.00 -0.31 0.00 0.00 39.34 37.29 1r4r n TYR 452 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r4r n GLY 453 N -0.67 1.52 3.16 2.72 0.00 -1.26 0.53 105.19 111.19 1r4r n GLY 453 Ca -0.10 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1r4r n GLY 453 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r4r s VAL 454 N -1.17 0.10 -0.09 1.61 0.11 -0.71 -4.95 120.40 115.30 1r4r s VAL 454 Ca 0.00 -1.88 -0.29 0.00 -2.93 0.00 0.00 61.98 56.88 1r4r s VAL 454 Cb 0.00 -2.05 -0.06 0.00 -1.53 0.00 0.00 36.38 32.73 1r4r s VAL 454 CO 0.00 -0.43 1.97 -0.76 -3.33 0.00 0.00 175.10 172.54 1r4r s LEU 455 N -3.05 4.04 0.05 2.54 1.02 -1.26 -0.85 118.68 121.17 1r4r s LEU 455 Ca 0.24 2.24 -0.03 0.00 0.02 0.00 0.00 54.13 56.60 1r4r s LEU 455 Cb 0.07 -3.52 -0.02 0.00 0.02 0.00 0.00 46.19 42.73 1r4r s LEU 455 CO 0.02 -1.35 0.04 0.42 0.02 0.00 0.00 176.35 175.50 1r4r s THR 456 N 5.71 0.17 0.89 5.49 -4.23 -1.26 -0.82 115.64 121.59 1r4r s THR 456 Ca 0.88 -1.41 -0.13 0.00 -1.18 0.00 0.00 61.69 59.85 1r4r s THR 456 Cb -0.36 -1.18 0.13 0.00 1.34 0.00 0.00 72.50 72.43 1r4r s THR 456 CO 0.37 -0.78 1.18 0.00 -0.54 0.00 0.00 174.62 174.84 1r4r h GLY 458 N -1.38 0.00 0.31 0.00 0.00 -1.90 -0.79 103.07 99.31 1r4r h GLY 458 Ca -0.48 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1r4r h GLY 458 CO 0.60 0.00 -0.15 1.76 0.00 0.00 0.00 176.54 178.75 1r4r h SER 459 N 0.00 -0.35 -0.87 0.19 0.02 -2.00 -2.96 113.55 107.59 1r4r h SER 459 Ca -0.00 0.01 0.20 0.00 -0.84 0.00 0.00 61.79 61.16 1r4r h SER 459 Cb 0.33 0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.90 1r4r h SER 459 CO 0.02 -0.19 0.58 0.00 -1.14 0.00 0.00 176.83 176.10 1r4r h LYS 461 N 0.35 -0.66 0.00 0.00 3.11 -1.13 -0.99 116.57 117.25 1r4r h LYS 461 Ca 0.45 0.05 -0.05 0.00 -2.81 0.00 0.00 60.65 58.28 1r4r h LYS 461 Cb 1.18 0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 32.55 1r4r h LYS 461 CO -0.15 -0.44 -0.25 -0.39 -2.81 0.00 0.00 179.45 175.41 1r4r h VAL 462 N -0.69 0.88 -0.02 2.00 -1.51 -1.16 -2.70 116.25 113.06 1r4r h VAL 462 Ca -0.04 -0.98 -0.01 0.00 -1.23 0.00 0.00 66.70 64.44 1r4r h VAL 462 Cb 0.58 1.58 -0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1r4r h VAL 462 CO 0.02 0.25 -0.01 0.15 -1.23 0.00 0.00 177.57 176.75 1r4r h PHE 463 N 0.00 0.05 0.00 5.19 -0.00 -0.83 0.52 116.94 121.87 1r4r h PHE 463 Ca -0.00 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.97 57.91 1r4r h PHE 463 Cb 0.56 -0.01 -0.01 0.00 -0.00 0.00 0.00 35.95 36.49 1r4r h PHE 463 CO 0.00 0.43 -0.21 0.35 -0.00 0.00 0.00 178.31 178.89 1r4r h PHE 464 N -0.35 0.00 0.06 0.41 3.57 -1.03 1.20 116.94 120.81 1r4r h PHE 464 Ca 0.01 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.23 1r4r h PHE 464 Cb 0.42 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.18 1r4r h PHE 464 CO 0.06 0.21 -1.10 -0.22 -2.23 0.00 0.00 178.31 175.04 1r4r h LYS 465 N 0.00 0.64 -0.07 1.11 1.63 -1.42 -3.22 116.57 115.24 1r4r h LYS 465 Ca -0.00 -0.77 -0.11 0.00 -0.85 0.00 0.00 60.65 58.92 1r4r h LYS 465 Cb 0.43 0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 32.28 1r4r h LYS 465 CO 0.03 1.34 -0.48 -0.09 -3.45 0.00 0.00 179.45 176.79 1r4r h ARG 466 N 0.28 0.17 0.00 1.90 9.65 0.38 -3.04 114.38 123.72 1r4r h ARG 466 Ca -0.15 -0.09 -0.05 0.00 -1.10 0.00 0.00 59.98 58.58 1r4r h ARG 466 Cb 1.77 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.35 1r4r h ARG 466 CO 0.21 0.62 -0.25 0.00 2.80 0.00 0.00 179.97 183.35 1r4r h ALA 467 N 1.37 0.87 0.09 2.80 0.00 0.13 -3.32 119.26 121.20 1r4r h ALA 467 Ca 0.01 -0.23 -0.37 0.00 0.00 0.00 0.00 54.91 54.32 1r4r h ALA 467 Cb 0.90 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1r4r h ALA 467 CO 0.07 0.31 -2.09 1.33 0.00 0.00 0.00 179.25 178.87 1r4r n VAL 468 N -3.21 1.71 0.21 0.00 0.24 -1.19 -4.65 118.33 111.44 1r4r n VAL 468 Ca 0.02 -0.65 -0.08 0.00 -2.04 0.00 0.00 64.34 61.59 1r4r n VAL 468 Cb 0.58 -1.63 -0.04 0.00 -1.47 0.00 0.00 33.84 31.28 1r4r n VAL 468 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1r4r h GLU 469 N 0.05 -0.53 -7.44 7.34 4.22 -1.67 -3.46 114.58 113.09 1r4r h GLU 469 Ca -0.45 0.04 -0.49 0.00 0.08 0.00 0.00 59.36 58.53 1r4r h GLU 469 Cb 2.01 0.12 0.10 0.00 0.50 0.00 0.00 28.75 31.48 1r4r h GLU 469 CO 0.05 -0.35 0.37 0.20 -2.18 0.00 0.00 179.01 177.10 1r4r s GLY 470 N -1.86 1.63 0.13 1.92 0.00 -1.25 -5.01 107.32 102.88 1r4r s GLY 470 Ca -0.08 -0.25 -0.31 0.00 0.00 0.00 0.00 44.72 44.08 1r4r s GLY 470 CO 0.24 0.14 1.39 1.62 0.00 0.00 0.00 173.10 176.50 1r4r s GLN 471 N -5.24 4.32 0.18 2.90 0.74 -1.26 -4.89 119.66 116.41 1r4r s GLN 471 Ca 0.59 2.09 0.00 0.00 0.05 0.00 0.00 55.36 58.10 1r4r s GLN 471 Cb -0.13 -3.23 0.00 0.00 1.10 0.00 0.00 33.01 30.75 1r4r s GLN 471 CO 0.53 -0.43 0.00 -2.39 -0.55 0.00 0.00 175.29 172.45 1r4r n HIS 472 N 3.80 -1.45 -3.67 1.67 1.44 -1.26 -5.07 115.22 110.69 1r4r n HIS 472 Ca 0.11 0.26 -0.23 0.00 -2.01 0.00 0.00 57.72 55.85 1r4r n HIS 472 Cb 0.42 0.43 0.00 0.00 0.12 0.00 0.00 29.99 30.96 1r4r n HIS 472 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1r4r n ASN 473 N -3.23 -4.19 -4.70 4.39 4.13 -1.26 -4.92 115.26 105.48 1r4r n ASN 473 Ca 0.00 -0.88 -0.30 0.00 1.68 0.00 0.00 54.58 55.08 1r4r n ASN 473 Cb 0.00 -1.40 0.15 0.00 -1.54 0.00 0.00 39.78 36.99 1r4r n ASN 473 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1r4r s TYR 474 N -2.90 2.19 -0.14 3.10 2.02 -1.26 -5.08 117.35 115.29 1r4r s TYR 474 Ca 0.01 1.31 -0.02 0.00 -0.37 0.00 0.00 57.07 58.00 1r4r s TYR 474 Cb -0.01 -3.16 0.05 0.00 -0.40 0.00 0.00 41.96 38.43 1r4r s TYR 474 CO 0.79 -2.52 0.02 -0.51 -1.57 0.00 0.00 175.55 171.77 1r4r s LEU 475 N -6.32 0.88 0.05 -1.29 1.43 -1.26 -4.95 118.68 107.23 1r4r s LEU 475 Ca 0.64 -0.49 -0.31 0.00 -1.03 0.00 0.00 54.13 52.94 1r4r s LEU 475 Cb -0.19 -0.51 -0.07 0.00 0.03 0.00 0.00 46.19 45.45 1r4r s LEU 475 CO 0.58 -0.26 1.39 0.00 0.23 0.00 0.00 176.35 178.29 1r4r n ALA 477 N 4.69 3.75 -2.59 0.00 0.00 -1.26 -4.90 120.51 120.19 1r4r n ALA 477 Ca 0.12 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.31 1r4r n ALA 477 Cb 0.43 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1r4r n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r4r n GLY 478 N -0.12 4.58 2.56 0.00 0.00 -1.26 -5.05 105.19 105.91 1r4r n GLY 478 Ca 0.24 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1r4r n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r4r n ARG 479 N 0.00 2.79 -4.35 1.61 1.74 -1.26 -4.92 116.66 112.28 1r4r n ARG 479 Ca 0.00 -3.48 -0.35 0.00 -0.77 0.00 0.00 57.85 53.24 1r4r n ARG 479 Cb 0.00 -2.28 -0.07 0.00 -1.02 0.00 0.00 32.46 29.09 1r4r n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1r4r n ASN 480 N -0.74 -0.83 -2.68 0.55 5.03 -1.26 -4.81 115.26 110.52 1r4r n ASN 480 Ca 0.57 -1.20 -0.06 0.00 0.87 0.00 0.00 54.58 54.77 1r4r n ASN 480 Cb 0.50 -1.94 0.12 0.00 -1.02 0.00 0.00 39.78 37.44 1r4r n ASN 480 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1r4r n ASP 481 N -2.71 -1.79 -4.73 6.41 5.68 -1.26 -5.11 116.55 113.04 1r4r n ASP 481 Ca -0.10 -2.38 -0.41 0.00 -0.50 0.00 0.00 54.79 51.40 1r4r n ASP 481 Cb 0.58 0.95 -0.05 0.00 -1.14 0.00 0.00 41.12 41.46 1r4r n ASP 481 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1r4r s ILE 483 N -0.10 2.51 -0.26 0.00 1.01 -1.26 -4.91 121.20 118.19 1r4r s ILE 483 Ca 0.46 0.48 0.10 0.00 0.00 0.00 0.00 60.65 61.69 1r4r s ILE 483 Cb -0.23 -3.31 0.46 0.00 0.01 0.00 0.00 42.46 39.39 1r4r s ILE 483 CO 0.29 0.10 1.19 -0.38 0.00 0.00 0.00 174.94 176.14 1r4r n ILE 484 N 1.20 2.23 -0.73 2.92 2.08 -1.26 -4.61 119.36 121.19 1r4r n ILE 484 Ca 0.02 -3.77 -0.30 0.00 0.56 0.00 0.00 62.75 59.26 1r4r n ILE 484 Cb 0.41 -0.60 0.25 0.00 -0.75 0.00 0.00 39.64 38.95 1r4r n ILE 484 CO 0.00 0.00 0.00 1.51 0.56 0.00 0.00 176.55 178.62 1r4r s ASP 485 N -3.51 0.34 0.52 4.38 1.47 -1.26 -4.37 116.67 114.24 1r4r s ASP 485 Ca 0.45 0.93 0.34 0.00 1.18 0.00 0.00 52.55 55.44 1r4r s ASP 485 Cb 0.39 -1.36 1.48 0.00 -0.34 0.00 0.00 42.92 43.09 1r4r s ASP 485 CO 0.00 -4.52 1.80 0.50 0.68 0.00 0.00 175.17 173.64 1r4r h LYS 486 N -2.84 0.06 0.00 2.11 3.64 -1.93 -1.78 116.57 115.83 1r4r h LYS 486 Ca -0.49 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1r4r h LYS 486 Cb 1.32 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1r4r h LYS 486 CO 0.38 0.04 0.00 -0.89 -2.27 0.00 0.00 179.45 176.71 1r4r n ILE 487 N -4.26 0.00 0.00 2.00 5.41 -1.26 -4.31 119.36 116.93 1r4r n ILE 487 Ca 0.25 0.16 0.00 0.00 1.00 0.00 0.00 62.75 64.16 1r4r n ILE 487 Cb 1.18 -0.61 0.00 0.00 -0.71 0.00 0.00 39.64 39.50 1r4r n ILE 487 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1r4r n ARG 488 N -1.14 0.00 0.17 0.38 1.74 -1.22 -3.41 116.66 113.18 1r4r n ARG 488 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1r4r n ARG 488 Cb 0.00 -1.39 0.60 0.00 -1.02 0.00 0.00 32.46 30.65 1r4r n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1r4r h ARG 489 N 0.00 0.00 0.03 5.56 0.11 -1.51 -1.48 114.38 117.10 1r4r h ARG 489 Ca 0.00 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.81 1r4r h ARG 489 Cb 0.00 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.05 1r4r h ARG 489 CO 0.00 0.00 -1.46 0.87 0.10 0.00 0.00 179.97 179.48 1r4r h LYS 490 N 0.00 0.07 -0.63 0.08 1.57 -1.87 -3.39 116.57 112.39 1r4r h LYS 490 Ca 0.00 -0.12 0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1r4r h LYS 490 Cb 0.14 0.04 -0.11 0.00 0.08 0.00 0.00 32.23 32.39 1r4r h LYS 490 CO 0.00 0.82 -0.44 -0.91 -0.57 0.00 0.00 179.45 178.35 1r4r h ASN 491 N 0.02 -1.53 -3.55 0.86 4.21 -1.54 -3.37 115.58 110.68 1r4r h ASN 491 Ca -0.20 0.26 -0.61 0.00 1.21 0.00 0.00 56.30 56.96 1r4r h ASN 491 Cb 1.94 0.70 -0.40 0.00 -1.12 0.00 0.00 38.32 39.44 1r4r h ASN 491 CO 0.11 -0.33 -0.73 0.00 -1.29 0.00 0.00 177.43 175.20 1r4r n PRO 493 N 3.56 0.31 0.06 0.00 -0.04 -1.26 -1.93 135.00 135.71 1r4r n PRO 493 Ca 0.08 0.10 -0.07 0.00 -0.04 0.00 0.00 63.50 63.57 1r4r n PRO 493 Cb 0.34 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.20 1r4r n PRO 493 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r4r h ALA 494 N 2.88 0.37 0.13 0.55 0.00 -1.91 -2.88 119.26 118.41 1r4r h ALA 494 Ca 0.00 -0.89 -0.36 0.00 0.00 0.00 0.00 54.91 53.66 1r4r h ALA 494 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1r4r h ALA 494 CO 0.00 1.22 -1.94 0.00 0.00 0.00 0.00 179.25 178.53 1r4r h ARG 496 N 0.05 0.98 -0.35 0.00 2.43 -1.53 0.38 114.38 116.35 1r4r h ARG 496 Ca -0.41 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 58.66 1r4r h ARG 496 Cb 2.03 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 31.35 1r4r h ARG 496 CO 0.10 0.65 0.04 -0.92 -1.51 0.00 0.00 179.97 178.33 1r4r h TYR 497 N 1.01 0.62 -1.00 2.20 3.20 -1.66 0.90 116.97 122.23 1r4r h TYR 497 Ca 0.33 -0.09 0.06 0.00 3.14 0.00 0.00 58.73 62.16 1r4r h TYR 497 Cb 0.06 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.09 1r4r h TYR 497 CO -0.00 0.65 0.65 -0.09 -1.64 0.00 0.00 178.16 177.73 1r4r h ARG 498 N 0.41 1.17 -0.48 1.82 2.43 -1.13 0.16 114.38 118.76 1r4r h ARG 498 Ca 0.10 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1r4r h ARG 498 Cb 0.38 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1r4r h ARG 498 CO 0.01 0.78 0.15 0.87 -1.51 0.00 0.00 179.97 180.26 1r4r h LYS 499 N 1.21 0.71 0.07 0.20 1.79 0.77 0.55 116.57 121.86 1r4r h LYS 499 Ca 0.42 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1r4r h LYS 499 Cb 0.11 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1r4r h LYS 499 CO -0.16 0.62 -0.03 0.00 -1.08 0.00 0.00 179.45 178.80 1r4r h LEU 501 N -0.53 0.00 0.00 0.00 4.07 -0.33 -1.03 115.31 117.48 1r4r h LEU 501 Ca -0.01 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.73 1r4r h LEU 501 Cb 0.46 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.16 1r4r h LEU 501 CO 0.02 0.00 -1.66 0.00 -1.08 0.00 0.00 178.44 175.71 1r4r n GLN 502 N -3.02 0.64 -0.19 1.13 6.02 0.15 -3.77 117.38 118.33 1r4r n GLN 502 Ca -0.02 0.19 0.02 0.00 -0.01 0.00 0.00 57.00 57.17 1r4r n GLN 502 Cb 0.09 -1.75 0.09 0.00 1.02 0.00 0.00 30.24 29.69 1r4r n GLN 502 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1r4r n ALA 503 N -2.48 2.77 -1.26 -1.58 0.00 -0.42 -4.85 120.51 112.69 1r4r n ALA 503 Ca -0.15 -0.41 -0.09 0.00 0.00 0.00 0.00 53.44 52.80 1r4r n ALA 503 Cb 0.93 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.32 1r4r n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r4r n GLY 504 N 0.21 0.92 3.67 0.00 0.00 -1.13 -4.62 105.19 104.25 1r4r n GLY 504 Ca 0.06 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1r4r n GLY 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1r4r n MET 505 N -1.14 1.39 -3.55 1.61 2.81 -0.93 -4.81 117.12 112.50 1r4r n MET 505 Ca -0.09 0.51 -0.06 0.00 -1.81 0.00 0.00 57.70 56.25 1r4r n MET 505 Cb 0.49 -2.33 -0.02 0.00 -0.71 0.00 0.00 33.22 30.65 1r4r n MET 505 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1r4r s ASN 506 N -0.95 -0.24 0.00 7.83 2.20 0.19 -4.76 114.94 119.20 1r4r s ASN 506 Ca 0.70 -0.01 0.26 0.00 -0.94 0.00 0.00 52.86 52.88 1r4r s ASN 506 Cb -0.45 0.26 1.31 0.00 -2.00 0.00 0.00 41.25 40.37 1r4r s ASN 506 CO 0.51 -0.42 1.87 0.18 -2.94 0.00 0.00 177.10 176.29 1r4r n LEU 507 N -0.17 0.64 0.00 3.54 4.32 -1.26 -4.19 117.00 119.87 1r4r n LEU 507 Ca -0.04 -0.24 0.00 0.00 -0.02 0.00 0.00 56.01 55.71 1r4r n LEU 507 Cb 0.60 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.38 1r4r n LEU 507 CO 0.10 0.12 0.00 -0.62 -1.22 0.00 0.00 177.39 175.77 1r4r n GLU 508 N -0.45 0.00 0.00 3.23 -0.58 -1.26 -4.89 120.64 116.69 1r4r n GLU 508 Ca 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1r4r n GLU 508 Cb 0.19 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.06 1r4r n GLU 508 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1r4r n ALA 509 N 0.00 0.00 0.14 0.62 0.00 -1.26 -5.24 120.51 114.77 1r4r n ALA 509 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1r4r n ALA 509 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1r4r n ALA 509 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04