#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idu s THR 434 N 0.00 1.73 -0.10 12.58 -4.23 -1.26 -5.10 115.64 119.26 3idu s THR 434 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.45 3idu s THR 434 Cb 0.00 -2.69 0.04 0.00 1.34 0.00 0.00 72.50 71.19 3idu s THR 434 CO 0.00 0.00 0.25 0.12 -0.54 0.00 0.00 174.62 174.45 3idu s PHE 435 N -3.37 -0.32 0.00 3.99 2.19 -1.26 -5.03 117.98 114.18 3idu s PHE 435 Ca 0.73 0.77 0.00 0.00 0.33 0.00 0.00 56.93 58.76 3idu s PHE 435 Cb -0.06 0.07 0.00 0.00 -1.31 0.00 0.00 43.02 41.72 3idu s PHE 435 CO 0.55 -0.20 0.00 0.39 1.83 0.00 0.00 175.22 177.78 3idu n GLU 436 N 3.81 0.00 -3.69 10.12 1.02 -1.26 -4.92 120.64 125.72 3idu n GLU 436 Ca -0.21 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.79 3idu n GLU 436 Cb 0.55 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.88 3idu n GLU 436 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3idu s PHE 437 N -0.73 -0.51 0.73 -0.32 2.19 -1.26 -4.79 117.98 113.29 3idu s PHE 437 Ca 0.00 1.17 -0.11 0.00 0.33 0.00 0.00 56.93 58.32 3idu s PHE 437 Cb 0.00 0.20 0.03 0.00 -1.31 0.00 0.00 43.02 41.94 3idu s PHE 437 CO 0.00 -0.31 1.07 -1.25 1.83 0.00 0.00 175.22 176.56 3idu s PRO 438 N -0.09 2.62 -0.28 10.12 0.04 -1.26 -3.10 135.00 143.05 3idu s PRO 438 Ca -0.03 0.81 0.01 0.00 0.04 0.00 0.00 61.00 61.83 3idu s PRO 438 Cb -0.03 -1.97 0.16 0.00 0.04 0.00 0.00 34.50 32.70 3idu s PRO 438 CO 0.02 -1.29 0.45 0.34 0.04 0.00 0.00 177.00 176.56 3idu s ASP 439 N -3.87 -0.13 0.20 6.66 2.15 -1.26 -1.61 116.67 118.81 3idu s ASP 439 Ca 0.59 0.00 -0.22 0.00 0.43 0.00 0.00 52.55 53.35 3idu s ASP 439 Cb -0.14 1.36 -0.08 0.00 -0.30 0.00 0.00 42.92 43.75 3idu s ASP 439 CO 0.55 -0.32 0.75 -0.76 -0.17 0.00 0.00 175.17 175.21 3idu s LEU 440 N 2.62 4.45 0.13 -1.34 1.43 -1.26 -0.58 118.68 124.12 3idu s LEU 440 Ca 0.12 1.52 -0.11 0.00 -1.03 0.00 0.00 54.13 54.63 3idu s LEU 440 Cb -0.13 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.64 3idu s LEU 440 CO -0.25 0.11 0.28 0.28 0.23 0.00 0.00 176.35 177.00 3idu s THR 441 N -1.35 0.10 0.03 5.49 -1.32 -0.56 -4.36 115.64 113.67 3idu s THR 441 Ca 0.40 -1.12 -0.03 0.00 -1.21 0.00 0.00 61.69 59.73 3idu s THR 441 Cb -0.19 -1.49 -0.02 0.00 -1.51 0.00 0.00 72.50 69.29 3idu s THR 441 CO 0.23 -0.45 0.04 0.68 -2.21 0.00 0.00 174.62 172.91 3idu s VAL 442 N -3.89 0.14 0.02 5.08 -7.23 -1.24 -1.38 120.40 111.90 3idu s VAL 442 Ca 0.09 -1.15 -0.06 0.00 -1.81 0.00 0.00 61.98 59.05 3idu s VAL 442 Cb 0.03 -0.79 -0.01 0.00 0.56 0.00 0.00 36.38 36.18 3idu s VAL 442 CO -0.07 -0.63 0.11 -1.61 -0.31 0.00 0.00 175.10 172.59 3idu s GLU 443 N -2.44 0.53 -0.08 4.82 2.02 -0.32 -4.50 118.70 118.74 3idu s GLU 443 Ca -0.07 -0.58 0.04 0.00 0.02 0.00 0.00 54.97 54.38 3idu s GLU 443 Cb -0.02 0.21 -0.01 0.00 0.10 0.00 0.00 34.13 34.41 3idu s GLU 443 CO -0.04 -0.13 -0.21 0.42 0.02 0.00 0.00 175.26 175.32 3idu s ILE 444 N -2.00 2.40 0.08 -1.63 1.01 -1.26 -0.67 121.20 119.13 3idu s ILE 444 Ca -0.10 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 59.70 3idu s ILE 444 Cb -0.05 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 3idu s ILE 444 CO -0.02 0.56 -0.21 -0.54 0.00 0.00 0.00 174.94 174.74 3idu s LYS 445 N -0.04 1.24 0.00 2.79 -0.14 -0.12 -4.99 119.74 118.47 3idu s LYS 445 Ca -0.06 -1.06 0.00 0.00 -1.36 0.00 0.00 55.97 53.49 3idu s LYS 445 Cb -0.15 -1.43 0.00 0.00 -1.68 0.00 0.00 37.83 34.57 3idu s LYS 445 CO 0.05 0.35 0.00 0.41 -0.76 0.00 0.00 175.35 175.40 3idu n GLY 446 N 1.43 -1.93 3.74 -3.33 0.00 -1.26 -0.87 105.19 102.97 3idu n GLY 446 Ca -0.18 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 3idu n GLY 446 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3idu s PRO 447 N -1.92 4.64 0.00 1.61 0.04 -1.26 -4.94 135.00 133.17 3idu s PRO 447 Ca 0.00 1.68 0.24 0.00 0.04 0.00 0.00 61.00 62.96 3idu s PRO 447 Cb 0.00 -3.27 0.21 0.00 0.04 0.00 0.00 34.50 31.48 3idu s PRO 447 CO 0.00 0.17 1.23 -0.40 0.04 0.00 0.00 177.00 178.04 3idu n ASP 448 N 2.11 2.02 -3.65 6.66 5.75 -1.26 -4.79 116.55 123.38 3idu n ASP 448 Ca 0.01 -1.50 -0.19 0.00 -0.01 0.00 0.00 54.79 53.10 3idu n ASP 448 Cb 0.46 0.31 -0.17 0.00 -1.03 0.00 0.00 41.12 40.70 3idu n ASP 448 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3idu s VAL 449 N -2.37 -0.17 0.20 2.12 1.01 -1.26 -0.56 120.40 119.37 3idu s VAL 449 Ca 0.22 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.51 3idu s VAL 449 Cb 0.19 -0.28 -0.05 0.00 0.00 0.00 0.00 36.38 36.24 3idu s VAL 449 CO 0.50 0.09 0.05 0.68 0.00 0.00 0.00 175.10 176.43 3idu s VAL 450 N 2.22 0.51 0.01 2.92 -7.23 -0.27 -4.97 120.40 113.60 3idu s VAL 450 Ca 0.04 -1.98 -0.04 0.00 -1.81 0.00 0.00 61.98 58.19 3idu s VAL 450 Cb -0.13 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 3idu s VAL 450 CO -0.05 -0.26 0.23 -0.83 -0.31 0.00 0.00 175.10 173.88 3idu s GLY 451 N -3.21 2.21 0.44 2.32 0.00 -1.26 -1.53 107.32 106.29 3idu s GLY 451 Ca 0.30 -0.69 -0.25 0.00 0.00 0.00 0.00 44.72 44.09 3idu s GLY 451 CO 0.08 -0.56 1.33 0.54 0.00 0.00 0.00 173.10 174.49 3idu s VAL 452 N -1.36 2.44 -1.62 1.40 0.11 -0.69 -2.60 120.40 118.09 3idu s VAL 452 Ca 0.29 0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.73 3idu s VAL 452 Cb -0.13 -3.22 0.00 0.00 -1.53 0.00 0.00 36.38 31.50 3idu s VAL 452 CO 0.19 0.05 0.00 0.59 -3.33 0.00 0.00 175.10 172.60 3idu n ASN 453 N -0.13 -5.18 -4.42 3.54 3.02 0.15 -4.96 115.26 107.28 3idu n ASN 453 Ca 0.05 0.11 -0.27 0.00 -0.03 0.00 0.00 54.58 54.44 3idu n ASN 453 Cb 0.44 -4.26 -0.12 0.00 -0.61 0.00 0.00 39.78 35.23 3idu n ASN 453 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3idu s LYS 454 N -4.52 1.50 -0.22 3.52 -0.14 -1.07 -4.98 119.74 113.82 3idu s LYS 454 Ca 0.00 -1.50 -0.24 0.00 -1.36 0.00 0.00 55.97 52.86 3idu s LYS 454 Cb 0.00 -1.83 -0.01 0.00 -1.68 0.00 0.00 37.83 34.31 3idu s LYS 454 CO 0.00 0.40 0.81 -1.17 -0.76 0.00 0.00 175.35 174.63 3idu s LEU 455 N -2.61 4.10 -0.09 3.17 2.96 -1.26 -3.97 118.68 120.98 3idu s LEU 455 Ca 0.20 1.04 0.02 0.00 -0.22 0.00 0.00 54.13 55.17 3idu s LEU 455 Cb -0.08 -3.16 -0.02 0.00 0.50 0.00 0.00 46.19 43.43 3idu s LEU 455 CO 0.09 -0.47 -0.16 0.00 -1.32 0.00 0.00 176.35 174.50 3idu s ALA 456 N 2.62 2.54 -0.16 5.97 0.00 -0.39 -4.97 121.76 127.37 3idu s ALA 456 Ca 0.35 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 51.32 3idu s ALA 456 Cb -0.16 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 3idu s ALA 456 CO 0.09 0.37 -0.00 -2.00 0.00 0.00 0.00 175.76 174.21 3idu s GLU 457 N -0.04 3.72 0.28 0.00 2.12 -1.26 -1.17 118.70 122.35 3idu s GLU 457 Ca -0.04 -0.45 0.11 0.00 0.36 0.00 0.00 54.97 54.95 3idu s GLU 457 Cb -0.14 -3.00 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 3idu s GLU 457 CO 0.04 0.29 -0.17 0.71 -0.54 0.00 0.00 175.26 175.59 3idu s TYR 458 N 0.25 2.22 -0.03 5.30 1.51 -0.52 -4.37 117.35 121.71 3idu s TYR 458 Ca -0.00 -0.40 0.05 0.00 -1.01 0.00 0.00 57.07 55.70 3idu s TYR 458 Cb -0.13 -1.03 -0.01 0.00 -0.11 0.00 0.00 41.96 40.68 3idu s TYR 458 CO 0.02 0.64 -0.18 -1.21 -1.11 0.00 0.00 175.55 173.71 3idu s GLU 459 N -3.55 1.64 -0.29 -0.62 2.02 -0.05 -2.15 118.70 115.71 3idu s GLU 459 Ca 0.29 -0.63 -0.01 0.00 0.02 0.00 0.00 54.97 54.65 3idu s GLU 459 Cb -0.03 -1.49 0.05 0.00 0.10 0.00 0.00 34.13 32.76 3idu s GLU 459 CO 0.14 0.31 -0.03 0.08 0.02 0.00 0.00 175.26 175.78 3idu s VAL 460 N -0.17 2.82 -0.37 2.63 1.01 0.15 -0.95 120.40 125.52 3idu s VAL 460 Ca 0.01 -1.39 -0.19 0.00 0.00 0.00 0.00 61.98 60.41 3idu s VAL 460 Cb -0.09 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.69 3idu s VAL 460 CO 0.01 -0.05 0.56 -1.00 0.00 0.00 0.00 175.10 174.62 3idu s HIS 461 N 1.23 3.15 -0.18 5.22 3.76 0.16 -0.27 115.29 128.36 3idu s HIS 461 Ca -0.05 0.16 -0.04 0.00 -0.15 0.00 0.00 55.06 54.98 3idu s HIS 461 Cb -0.19 -3.05 -0.02 0.00 1.11 0.00 0.00 32.58 30.43 3idu s HIS 461 CO -0.02 -0.63 -0.04 0.54 -0.85 0.00 0.00 174.74 173.75 3idu s VAL 462 N 2.53 3.73 0.17 -0.90 0.11 -0.59 -1.18 120.40 124.28 3idu s VAL 462 Ca 0.20 -0.40 0.07 0.00 -2.93 0.00 0.00 61.98 58.92 3idu s VAL 462 Cb -0.15 -2.66 -0.04 0.00 -1.53 0.00 0.00 36.38 32.00 3idu s VAL 462 CO 0.15 0.46 -0.14 -0.54 -3.33 0.00 0.00 175.10 171.70 3idu s LYS 463 N 0.78 1.20 -0.25 1.54 1.02 -0.48 -1.39 119.74 122.16 3idu s LYS 463 Ca -0.01 -1.47 0.02 0.00 0.02 0.00 0.00 55.97 54.53 3idu s LYS 463 Cb -0.14 -0.99 0.06 0.00 -0.52 0.00 0.00 37.83 36.24 3idu s LYS 463 CO 0.02 0.17 -0.10 1.21 -0.92 0.00 0.00 175.35 175.73 3idu s ASN 464 N -3.06 4.23 0.00 2.83 2.47 -0.24 -1.50 114.94 119.67 3idu s ASN 464 Ca 0.18 -1.31 0.28 0.00 0.42 0.00 0.00 52.86 52.43 3idu s ASN 464 Cb -0.01 -1.44 0.99 0.00 -1.45 0.00 0.00 41.25 39.34 3idu s ASN 464 CO 0.05 -0.20 1.72 0.18 -3.72 0.00 0.00 177.10 175.13 3idu n LEU 465 N 4.51 0.50 -4.90 3.21 4.77 0.25 -2.13 117.00 123.21 3idu n LEU 465 Ca -0.14 0.03 -0.29 0.00 -0.03 0.00 0.00 56.01 55.59 3idu n LEU 465 Cb 0.43 -0.23 0.06 0.00 -2.33 0.00 0.00 43.42 41.35 3idu n LEU 465 CO 0.20 0.10 0.71 -0.83 -1.33 0.00 0.00 177.39 176.24 3idu s GLY 466 N -2.67 1.62 0.00 -0.72 0.00 -1.26 -4.66 107.32 99.63 3idu s GLY 466 Ca 0.22 -0.59 0.28 0.00 0.00 0.00 0.00 44.72 44.63 3idu s GLY 466 CO 0.54 -0.18 1.79 0.61 0.00 0.00 0.00 173.10 175.85 3idu n GLY 467 N -3.03 -0.74 3.31 0.20 0.00 -1.18 -1.38 105.19 102.36 3idu n GLY 467 Ca 0.07 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 3idu n GLY 467 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3idu s ILE 468 N -2.40 2.03 0.94 -0.61 1.01 -1.26 -4.73 121.20 116.19 3idu s ILE 468 Ca 0.30 -1.14 -0.13 0.00 0.00 0.00 0.00 60.65 59.67 3idu s ILE 468 Cb 0.20 -1.70 0.16 0.00 0.01 0.00 0.00 42.46 41.13 3idu s ILE 468 CO 0.46 0.54 1.16 -0.83 0.00 0.00 0.00 174.94 176.27 3idu s GLY 469 N -0.70 1.60 -0.30 6.18 0.00 -1.26 -4.02 107.32 108.81 3idu s GLY 469 Ca 0.10 -0.65 0.01 0.00 0.00 0.00 0.00 44.72 44.18 3idu s GLY 469 CO -0.00 -0.04 0.04 0.14 0.00 0.00 0.00 173.10 173.24 3idu s VAL 470 N -3.33 1.50 0.25 1.40 1.01 0.18 -4.84 120.40 116.56 3idu s VAL 470 Ca 0.66 -1.65 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 3idu s VAL 470 Cb -0.13 -2.02 0.23 0.00 0.00 0.00 0.00 36.38 34.46 3idu s VAL 470 CO 0.53 -0.50 1.83 -0.65 0.00 0.00 0.00 175.10 176.32 3idu h PRO 471 N 7.90 0.89 -2.27 2.72 0.11 -1.89 0.18 132.00 139.64 3idu h PRO 471 Ca -0.12 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.91 3idu h PRO 471 Cb 1.03 -0.20 -0.23 0.00 0.11 0.00 0.00 31.00 31.71 3idu h PRO 471 CO 0.47 0.59 -0.12 0.45 -0.21 0.00 0.00 178.00 179.18 3idu s SER 472 N -5.70 -0.77 0.03 -2.05 0.15 -1.25 -4.13 113.70 99.98 3idu s SER 472 Ca -0.12 1.26 -0.15 0.00 0.70 0.00 0.00 55.95 57.64 3idu s SER 472 Cb 0.20 1.16 0.02 0.00 -1.71 0.00 0.00 66.02 65.69 3idu s SER 472 CO 0.79 -0.22 0.32 0.28 1.20 0.00 0.00 173.24 175.61 3idu s THR 473 N 1.59 0.07 -0.10 6.45 -1.32 -0.33 -4.96 115.64 117.03 3idu s THR 473 Ca -0.10 -0.60 -0.13 0.00 -1.21 0.00 0.00 61.69 59.65 3idu s THR 473 Cb -0.07 -0.85 -0.05 0.00 -1.51 0.00 0.00 72.50 70.03 3idu s THR 473 CO -0.17 -0.33 0.32 -0.54 -2.21 0.00 0.00 174.62 171.69 3idu s LYS 474 N -2.17 4.01 -0.05 7.08 1.02 -1.26 -0.65 119.74 127.72 3idu s LYS 474 Ca -0.08 0.18 0.06 0.00 0.02 0.00 0.00 55.97 56.15 3idu s LYS 474 Cb -0.02 -3.32 -0.02 0.00 -0.52 0.00 0.00 37.83 33.95 3idu s LYS 474 CO -0.01 0.47 -0.22 0.08 -0.92 0.00 0.00 175.35 174.75 3idu s VAL 475 N -0.28 2.35 0.05 3.17 1.01 0.02 -0.80 120.40 125.92 3idu s VAL 475 Ca 0.19 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.24 3idu s VAL 475 Cb -0.14 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 3idu s VAL 475 CO 0.07 0.57 -0.12 -0.13 0.00 0.00 0.00 175.10 175.50 3idu s ARG 476 N -0.38 0.73 -0.05 2.72 0.52 -0.54 -1.16 118.95 120.79 3idu s ARG 476 Ca 0.03 -0.82 0.04 0.00 -0.52 0.00 0.00 55.73 54.46 3idu s ARG 476 Cb -0.12 -0.66 0.00 0.00 0.52 0.00 0.00 34.95 34.69 3idu s ARG 476 CO 0.02 0.15 -0.17 0.08 0.02 0.00 0.00 175.30 175.40 3idu s VAL 477 N -1.18 1.43 0.13 3.52 1.01 -0.45 -0.73 120.40 124.12 3idu s VAL 477 Ca -0.04 -0.69 0.11 0.00 0.00 0.00 0.00 61.98 61.36 3idu s VAL 477 Cb -0.09 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 3idu s VAL 477 CO 0.01 0.41 -0.26 -0.31 0.00 0.00 0.00 175.10 174.95 3idu s TYR 478 N 0.20 2.33 -0.19 5.22 2.02 0.61 -0.08 117.35 127.46 3idu s TYR 478 Ca -0.08 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 3idu s TYR 478 Cb -0.13 -1.26 0.04 0.00 -0.40 0.00 0.00 41.96 40.22 3idu s TYR 478 CO 0.03 0.34 -0.07 0.42 -1.57 0.00 0.00 175.55 174.71 3idu s ILE 479 N -1.06 1.32 -1.49 2.71 -1.09 -0.24 -1.19 121.20 120.15 3idu s ILE 479 Ca 0.14 -0.83 -0.10 0.00 -2.23 0.00 0.00 60.65 57.63 3idu s ILE 479 Cb -0.10 -1.49 0.07 0.00 -1.58 0.00 0.00 42.46 39.36 3idu s ILE 479 CO 0.06 0.10 0.85 0.59 -1.23 0.00 0.00 174.94 175.32 3idu n ASN 480 N 4.79 -3.45 0.00 3.58 3.02 0.61 -1.75 115.26 122.05 3idu n ASN 480 Ca -0.13 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 3idu n ASN 480 Cb 0.47 -3.72 0.00 0.00 -0.61 0.00 0.00 39.78 35.92 3idu n ASN 480 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3idu n GLY 481 N -1.66 2.25 3.67 7.41 0.00 -1.26 -5.01 105.19 110.58 3idu n GLY 481 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 3idu n GLY 481 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3idu s THR 482 N -2.94 5.22 0.18 2.61 2.01 -0.72 -5.04 115.64 116.96 3idu s THR 482 Ca 0.00 0.65 -0.32 0.00 0.31 0.00 0.00 61.69 62.34 3idu s THR 482 Cb 0.00 -3.70 -0.11 0.00 0.01 0.00 0.00 72.50 68.69 3idu s THR 482 CO 0.00 0.27 1.71 -0.22 -0.69 0.00 0.00 174.62 175.69 3idu s LEU 483 N 1.23 4.37 -0.13 4.42 2.96 -1.26 -1.08 118.68 129.19 3idu s LEU 483 Ca 0.18 2.79 -0.08 0.00 -0.22 0.00 0.00 54.13 56.79 3idu s LEU 483 Cb -0.15 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.89 3idu s LEU 483 CO 0.07 -0.95 -0.20 0.00 -1.32 0.00 0.00 176.35 173.96 3idu n TYR 484 N 4.32 0.00 -3.91 5.38 4.19 0.88 -4.89 117.16 123.13 3idu n TYR 484 Ca 0.16 0.00 -0.11 0.00 3.31 0.00 0.00 57.90 61.26 3idu n TYR 484 Cb 0.36 -0.49 -0.11 0.00 0.49 0.00 0.00 39.34 39.59 3idu n TYR 484 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 3idu s LYS 485 N -2.33 0.28 0.07 2.98 2.20 -1.08 -5.00 119.74 116.85 3idu s LYS 485 Ca -0.20 -0.34 0.09 0.00 -0.36 0.00 0.00 55.97 55.16 3idu s LYS 485 Cb 0.07 0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.47 3idu s LYS 485 CO 0.26 -0.05 -0.25 -0.80 -0.36 0.00 0.00 175.35 174.15 3idu s ASN 486 N -0.97 3.01 -0.00 1.43 -0.87 -1.26 -1.33 114.94 114.94 3idu s ASN 486 Ca -0.11 -0.63 -0.07 0.00 -1.57 0.00 0.00 52.86 50.49 3idu s ASN 486 Cb -0.06 -0.24 0.00 0.00 -0.02 0.00 0.00 41.25 40.93 3idu s ASN 486 CO -0.00 0.20 0.13 0.26 -2.57 0.00 0.00 177.10 175.12 3idu s TRP 487 N -0.91 0.03 -0.19 2.20 0.51 -0.31 -5.00 118.94 115.28 3idu s TRP 487 Ca 0.11 -0.10 -0.00 0.00 -2.12 0.00 0.00 56.10 53.98 3idu s TRP 487 Cb -0.10 -0.05 0.01 0.00 -0.81 0.00 0.00 33.47 32.53 3idu s TRP 487 CO 0.03 -0.26 -0.16 0.99 -0.51 0.00 0.00 176.95 177.04 3idu s THR 488 N -1.25 2.38 0.19 2.01 2.01 -1.26 -0.80 115.64 118.93 3idu s THR 488 Ca -0.13 -0.83 0.09 0.00 0.31 0.00 0.00 61.69 61.12 3idu s THR 488 Cb -0.07 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 3idu s THR 488 CO 0.01 0.51 -0.18 0.68 -0.69 0.00 0.00 174.62 174.95 3idu s VAL 489 N 1.28 1.94 0.01 3.82 -7.23 0.18 -4.92 120.40 115.48 3idu s VAL 489 Ca 0.04 -2.05 0.08 0.00 -1.81 0.00 0.00 61.98 58.24 3idu s VAL 489 Cb -0.14 -1.97 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 3idu s VAL 489 CO -0.10 -0.37 -0.26 -0.94 -0.31 0.00 0.00 175.10 173.13 3idu s SER 490 N -2.91 3.13 -0.03 4.85 1.04 -1.26 -1.19 113.70 117.32 3idu s SER 490 Ca 0.19 -0.52 -0.02 0.00 0.48 0.00 0.00 55.95 56.08 3idu s SER 490 Cb -0.05 -0.33 0.01 0.00 0.10 0.00 0.00 66.02 65.76 3idu s SER 490 CO 0.08 0.29 0.08 -0.76 0.98 0.00 0.00 173.24 173.91 3idu s LEU 491 N -0.91 1.53 0.00 2.42 1.43 0.63 -4.99 118.68 118.79 3idu s LEU 491 Ca 0.11 0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 53.33 3idu s LEU 491 Cb -0.10 0.25 0.15 0.00 0.03 0.00 0.00 46.19 46.52 3idu s LEU 491 CO 0.00 -0.05 0.97 0.61 0.23 0.00 0.00 176.35 178.11 3idu n GLY 492 N 3.28 0.06 3.76 -3.19 0.00 -1.26 0.48 105.19 108.32 3idu n GLY 492 Ca -0.15 -1.93 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 3idu n GLY 492 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3idu s PRO 493 N -5.01 3.67 -1.40 1.61 0.04 -1.26 -3.10 135.00 129.54 3idu s PRO 493 Ca 0.61 2.20 -0.12 0.00 0.04 0.00 0.00 61.00 63.72 3idu s PRO 493 Cb -0.03 -2.57 0.02 0.00 0.04 0.00 0.00 34.50 31.96 3idu s PRO 493 CO 0.41 -0.76 0.23 1.63 0.04 0.00 0.00 177.00 178.56 3idu n LYS 494 N -0.31 -0.68 -4.32 4.56 5.02 -0.48 -4.94 118.16 117.00 3idu n LYS 494 Ca 0.06 0.07 -0.23 0.00 -2.02 0.00 0.00 58.31 56.19 3idu n LYS 494 Cb 0.44 -3.08 -0.12 0.00 -0.02 0.00 0.00 35.03 32.25 3idu n LYS 494 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3idu s GLU 495 N -7.35 1.24 -0.02 1.97 2.12 -1.07 -4.96 118.70 110.63 3idu s GLU 495 Ca 0.17 -1.34 0.01 0.00 0.36 0.00 0.00 54.97 54.18 3idu s GLU 495 Cb -0.10 -1.37 0.01 0.00 0.26 0.00 0.00 34.13 32.93 3idu s GLU 495 CO 0.97 0.29 -0.05 -2.00 -0.54 0.00 0.00 175.26 173.93 3idu s GLU 496 N -2.51 0.64 0.03 4.30 2.12 -1.26 -1.08 118.70 120.94 3idu s GLU 496 Ca 0.13 -0.15 0.07 0.00 0.36 0.00 0.00 54.97 55.38 3idu s GLU 496 Cb -0.07 -0.65 -0.02 0.00 0.26 0.00 0.00 34.13 33.64 3idu s GLU 496 CO 0.06 0.02 -0.22 0.15 -0.54 0.00 0.00 175.26 174.73 3idu s LYS 497 N 0.41 1.57 -0.28 4.30 1.02 -0.49 -5.01 119.74 121.26 3idu s LYS 497 Ca -0.05 -0.93 -0.07 0.00 0.02 0.00 0.00 55.97 54.94 3idu s LYS 497 Cb -0.09 -1.64 -0.01 0.00 -0.52 0.00 0.00 37.83 35.57 3idu s LYS 497 CO -0.00 0.43 0.08 0.08 -0.92 0.00 0.00 175.35 175.02 3idu s VAL 498 N -0.72 4.17 0.06 3.17 1.01 -1.26 -1.54 120.40 125.29 3idu s VAL 498 Ca 0.08 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 3idu s VAL 498 Cb -0.09 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 3idu s VAL 498 CO 0.01 0.19 0.27 -0.76 0.00 0.00 0.00 175.10 174.81 3idu s LEU 499 N 1.56 4.34 0.06 3.92 1.43 0.62 -4.92 118.68 125.70 3idu s LEU 499 Ca 0.04 0.48 0.05 0.00 -1.03 0.00 0.00 54.13 53.67 3idu s LEU 499 Cb -0.16 -2.91 -0.03 0.00 0.03 0.00 0.00 46.19 43.12 3idu s LEU 499 CO 0.03 0.18 -0.15 0.42 0.23 0.00 0.00 176.35 177.06 3idu s THR 500 N -1.45 1.16 0.08 5.49 -4.23 -1.26 0.31 115.64 115.74 3idu s THR 500 Ca 0.33 -1.22 -0.10 0.00 -1.18 0.00 0.00 61.69 59.52 3idu s THR 500 Cb -0.13 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.63 3idu s THR 500 CO 0.22 -0.13 0.21 0.72 -0.54 0.00 0.00 174.62 175.09 3idu s PHE 501 N -1.12 0.10 0.09 3.99 -0.71 -0.91 -4.99 117.98 114.43 3idu s PHE 501 Ca -0.00 -0.48 0.08 0.00 -1.04 0.00 0.00 56.93 55.49 3idu s PHE 501 Cb -0.09 -0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.65 3idu s PHE 501 CO 0.02 -0.54 -0.15 -0.80 -1.34 0.00 0.00 175.22 172.42 3idu s ASN 502 N -2.71 4.09 -0.11 1.98 0.02 -1.26 -1.44 114.94 115.51 3idu s ASN 502 Ca 0.03 -0.45 -0.06 0.00 -1.02 0.00 0.00 52.86 51.36 3idu s ASN 502 Cb 0.04 -0.69 0.05 0.00 0.02 0.00 0.00 41.25 40.66 3idu s ASN 502 CO -0.10 0.20 0.26 0.86 0.02 0.00 0.00 177.10 178.34 3idu s TRP 503 N -1.13 -0.35 -0.40 2.20 -0.00 -0.32 -4.99 118.94 113.97 3idu s TRP 503 Ca 0.19 0.82 -0.01 0.00 -0.00 0.00 0.00 56.10 57.10 3idu s TRP 503 Cb -0.11 0.06 0.11 0.00 -0.00 0.00 0.00 33.47 33.53 3idu s TRP 503 CO 0.10 -0.24 0.17 0.99 -0.00 0.00 0.00 176.95 177.97 3idu s THR 504 N 1.26 2.99 0.32 5.86 2.01 -1.26 -1.26 115.64 125.56 3idu s THR 504 Ca -0.09 -2.18 -0.29 0.00 0.31 0.00 0.00 61.69 59.43 3idu s THR 504 Cb -0.10 -3.09 -0.12 0.00 0.01 0.00 0.00 72.50 69.20 3idu s THR 504 CO -0.09 -0.67 1.43 -2.65 -0.69 0.00 0.00 174.62 171.95 3idu n PRO 505 N 4.45 2.37 0.00 4.92 -0.02 -1.25 -4.78 135.00 140.68 3idu n PRO 505 Ca -0.00 0.84 0.11 0.00 -2.02 0.00 0.00 63.50 62.42 3idu n PRO 505 Cb 0.41 -2.51 -0.13 0.00 -0.02 0.00 0.00 33.50 31.25 3idu n PRO 505 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3idu n THR 506 N 1.10 0.05 -3.82 3.45 -2.24 -1.26 0.32 114.28 111.87 3idu n THR 506 Ca 0.06 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.36 3idu n THR 506 Cb 0.36 0.23 -0.09 0.00 -2.10 0.00 0.00 70.33 68.72 3idu n THR 506 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3idu s GLN 507 N -3.37 0.55 0.66 -0.78 0.74 -1.26 -4.78 119.66 111.42 3idu s GLN 507 Ca -0.03 -0.30 -0.14 0.00 0.05 0.00 0.00 55.36 54.95 3idu s GLN 507 Cb 0.14 0.24 -0.00 0.00 1.10 0.00 0.00 33.01 34.49 3idu s GLN 507 CO 0.89 -0.14 1.08 -1.83 -0.55 0.00 0.00 175.29 174.73 3idu s GLU 508 N -1.32 2.94 0.00 1.67 1.03 -1.26 -4.89 118.70 116.86 3idu s GLU 508 Ca -0.14 1.20 0.00 0.00 0.03 0.00 0.00 54.97 56.06 3idu s GLU 508 Cb -0.06 -1.98 0.00 0.00 -0.80 0.00 0.00 34.13 31.28 3idu s GLU 508 CO 0.03 -1.12 0.00 0.41 -1.33 0.00 0.00 175.26 173.25 3idu n GLY 509 N -1.09 0.85 0.00 -3.83 0.00 0.98 -4.97 105.19 97.14 3idu n GLY 509 Ca 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3idu n GLY 509 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3idu n TYR 511 N 0.00 0.00 -3.74 1.61 4.01 -0.17 -0.85 117.16 118.02 3idu n TYR 511 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 3idu n TYR 511 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 38.91 3idu n TYR 511 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3idu s ARG 512 N -0.49 3.52 -0.19 -0.72 3.52 -1.26 -0.55 118.95 122.78 3idu s ARG 512 Ca 0.00 -0.57 -0.09 0.00 -0.13 0.00 0.00 55.73 54.94 3idu s ARG 512 Cb 0.00 -3.36 -0.05 0.00 -1.56 0.00 0.00 34.95 29.98 3idu s ARG 512 CO 0.00 -0.26 0.11 0.42 -0.81 0.00 0.00 175.30 174.77 3idu s ILE 513 N 1.60 5.27 0.04 4.11 1.09 0.34 -0.29 121.20 133.36 3idu s ILE 513 Ca 0.06 0.14 0.07 0.00 -1.10 0.00 0.00 60.65 59.82 3idu s ILE 513 Cb -0.16 -3.40 -0.02 0.00 -1.06 0.00 0.00 42.46 37.82 3idu s ILE 513 CO 0.04 0.45 -0.21 0.20 -0.10 0.00 0.00 174.94 175.31 3idu s ASN 514 N 0.34 2.51 -0.01 3.58 -0.87 -0.33 -0.40 114.94 119.75 3idu s ASN 514 Ca 0.07 -0.52 0.04 0.00 -1.57 0.00 0.00 52.86 50.88 3idu s ASN 514 Cb -0.11 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.25 40.89 3idu s ASN 514 CO -0.01 0.17 -0.13 0.00 -2.57 0.00 0.00 177.10 174.56 3idu s ALA 515 N -0.78 1.11 0.09 0.60 0.00 -0.58 -0.28 121.76 121.92 3idu s ALA 515 Ca 0.08 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.51 3idu s ALA 515 Cb -0.09 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 3idu s ALA 515 CO 0.02 0.26 -0.09 0.95 0.00 0.00 0.00 175.76 176.90 3idu s THR 516 N -0.27 0.87 -0.03 0.00 -4.23 0.09 -0.50 115.64 111.57 3idu s THR 516 Ca 0.04 -1.67 0.02 0.00 -1.18 0.00 0.00 61.69 58.90 3idu s THR 516 Cb -0.06 -1.38 0.01 0.00 1.34 0.00 0.00 72.50 72.42 3idu s THR 516 CO -0.00 -0.61 -0.06 0.54 -0.54 0.00 0.00 174.62 173.94 3idu s VAL 517 N -2.61 0.62 -1.41 2.29 0.11 -0.56 -1.46 120.40 117.37 3idu s VAL 517 Ca 0.06 -0.23 -0.05 0.00 -2.93 0.00 0.00 61.98 58.82 3idu s VAL 517 Cb -0.02 -0.59 0.03 0.00 -1.53 0.00 0.00 36.38 34.27 3idu s VAL 517 CO -0.01 0.22 0.76 -0.67 -3.33 0.00 0.00 175.10 172.07 3idu n ASP 518 N 3.62 -2.33 -0.01 3.54 2.03 0.02 -4.83 116.55 118.58 3idu n ASP 518 Ca -0.21 -0.84 0.06 0.00 0.52 0.00 0.00 54.79 54.32 3idu n ASP 518 Cb 0.53 -3.81 0.45 0.00 -0.72 0.00 0.00 41.12 37.56 3idu n ASP 518 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3idu h GLU 519 N -1.93 0.50 0.00 -0.67 4.81 -1.88 0.31 114.58 115.73 3idu h GLU 519 Ca -0.60 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 3idu h GLU 519 Cb 1.37 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.64 3idu h GLU 519 CO 0.62 0.33 0.00 -0.85 -0.73 0.00 0.00 179.01 178.38 3idu n GLU 520 N -4.48 0.59 -3.63 1.92 0.00 -1.26 -4.93 120.64 108.86 3idu n GLU 520 Ca 0.05 0.01 -0.25 0.00 0.00 0.00 0.00 57.16 56.97 3idu n GLU 520 Cb 0.13 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.09 3idu n GLU 520 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 3idu n ASN 521 N -1.18 -5.59 -0.32 -1.84 5.15 0.11 -4.91 115.26 106.68 3idu n ASN 521 Ca 0.17 -0.85 0.11 0.00 -0.60 0.00 0.00 54.58 53.41 3idu n ASN 521 Cb 0.18 -3.14 0.03 0.00 -0.53 0.00 0.00 39.78 36.31 3idu n ASN 521 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3idu n THR 522 N -3.38 0.00 -3.98 -0.44 -2.24 -1.26 -4.82 114.28 98.16 3idu n THR 522 Ca -0.14 -0.17 -0.30 0.00 -2.27 0.00 0.00 64.05 61.18 3idu n THR 522 Cb 0.60 1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 69.71 3idu n THR 522 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3idu s VAL 523 N -2.64 1.49 0.07 2.28 0.11 -1.26 -5.10 120.40 115.35 3idu s VAL 523 Ca 0.16 -0.74 -0.31 0.00 -2.93 0.00 0.00 61.98 58.17 3idu s VAL 523 Cb 0.18 -1.50 -0.07 0.00 -1.53 0.00 0.00 36.38 33.46 3idu s VAL 523 CO 0.65 0.30 1.42 -0.69 -3.33 0.00 0.00 175.10 173.45 3idu s VAL 524 N 1.49 3.44 0.33 2.04 1.01 -1.26 -5.01 120.40 122.45 3idu s VAL 524 Ca 0.02 0.96 0.06 0.00 0.00 0.00 0.00 61.98 63.02 3idu s VAL 524 Cb -0.14 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 3idu s VAL 524 CO -0.09 0.04 -0.01 -1.61 0.00 0.00 0.00 175.10 173.43 3idu s GLU 525 N 1.75 1.72 0.22 2.72 2.02 -1.26 -4.49 118.70 121.38 3idu s GLU 525 Ca 0.65 -1.93 -0.02 0.00 0.02 0.00 0.00 54.97 53.69 3idu s GLU 525 Cb -0.35 -1.24 0.21 0.00 0.10 0.00 0.00 34.13 32.85 3idu s GLU 525 CO 0.29 -0.05 1.60 -0.07 0.02 0.00 0.00 175.26 177.05 3idu h LEU 526 N 2.07 0.65 -7.56 1.80 3.38 -1.60 -3.41 115.31 110.64 3idu h LEU 526 Ca -0.41 -0.27 -0.50 0.00 0.09 0.00 0.00 57.88 56.78 3idu h LEU 526 Cb 1.24 -0.18 -0.38 0.00 0.09 0.00 0.00 40.66 41.43 3idu h LEU 526 CO 0.72 0.95 -0.78 0.21 0.09 0.00 0.00 178.44 179.62 3idu s ASN 527 N -6.83 2.15 0.00 -0.43 3.84 -1.26 -4.99 114.94 107.42 3idu s ASN 527 Ca -0.08 -0.34 0.24 0.00 0.21 0.00 0.00 52.86 52.89 3idu s ASN 527 Cb 0.13 -0.68 0.38 0.00 -0.55 0.00 0.00 41.25 40.53 3idu s ASN 527 CO 0.83 -0.18 1.37 -0.62 -2.79 0.00 0.00 177.10 175.71 3idu n GLU 528 N 5.02 2.31 -0.45 0.43 -0.58 -1.26 -4.36 120.64 121.74 3idu n GLU 528 Ca -0.10 -1.93 0.08 0.00 -0.42 0.00 0.00 57.16 54.79 3idu n GLU 528 Cb 0.49 -1.48 0.26 0.00 -0.57 0.00 0.00 31.44 30.14 3idu n GLU 528 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3idu n ASN 529 N 1.24 3.92 -1.15 1.62 5.03 -1.26 -4.34 115.26 120.33 3idu n ASN 529 Ca 0.17 -2.84 0.03 0.00 0.87 0.00 0.00 54.58 52.81 3idu n ASN 529 Cb 0.57 -0.51 0.12 0.00 -1.02 0.00 0.00 39.78 38.93 3idu n ASN 529 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 3idu n ASN 530 N -0.21 1.67 -1.45 6.41 6.94 -1.26 -4.78 115.26 122.58 3idu n ASN 530 Ca 0.21 -3.09 0.11 0.00 -0.02 0.00 0.00 54.58 51.78 3idu n ASN 530 Cb 0.85 -0.43 0.34 0.00 -2.36 0.00 0.00 39.78 38.18 3idu n ASN 530 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3idu n ASN 531 N -0.46 4.23 -4.01 0.53 4.13 -1.26 -3.73 115.26 114.68 3idu n ASN 531 Ca 0.15 -2.12 -0.18 0.00 1.68 0.00 0.00 54.58 54.11 3idu n ASN 531 Cb 0.89 -0.52 -0.15 0.00 -1.54 0.00 0.00 39.78 38.45 3idu n ASN 531 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3idu s VAL 532 N -1.23 0.68 0.11 2.41 1.01 -1.26 -1.50 120.40 120.62 3idu s VAL 532 Ca 0.51 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.20 3idu s VAL 532 Cb 0.28 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 3idu s VAL 532 CO 0.32 0.19 -0.19 0.00 0.00 0.00 0.00 175.10 175.42 3idu s ALA 533 N -0.18 1.73 -0.02 5.51 0.00 0.35 -4.86 121.76 124.28 3idu s ALA 533 Ca 0.03 -1.25 0.03 0.00 0.00 0.00 0.00 51.96 50.77 3idu s ALA 533 Cb -0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.88 3idu s ALA 533 CO -0.00 0.30 -0.09 0.99 0.00 0.00 0.00 175.76 176.96 3idu s THR 534 N -1.36 0.73 -0.17 0.00 2.01 -1.26 -1.53 115.64 114.06 3idu s THR 534 Ca 0.07 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 61.65 3idu s THR 534 Cb -0.09 -0.64 0.08 0.00 0.01 0.00 0.00 72.50 71.87 3idu s THR 534 CO 0.04 0.22 0.30 0.12 -0.69 0.00 0.00 174.62 174.62 3idu s PHE 535 N -0.01 -0.54 0.03 4.92 2.19 0.46 -4.90 117.98 120.12 3idu s PHE 535 Ca 0.00 0.96 -0.18 0.00 0.33 0.00 0.00 56.93 58.04 3idu s PHE 535 Cb -0.06 -0.01 -0.06 0.00 -1.31 0.00 0.00 43.02 41.59 3idu s PHE 535 CO -0.00 -0.47 0.53 -0.51 1.83 0.00 0.00 175.22 176.61 3idu s ASP 536 N 2.46 6.96 -0.02 6.13 1.01 -1.26 -0.51 116.67 131.44 3idu s ASP 536 Ca 0.03 1.14 0.05 0.00 0.71 0.00 0.00 52.55 54.49 3idu s ASP 536 Cb -0.13 -2.33 -0.01 0.00 1.01 0.00 0.00 42.92 41.46 3idu s ASP 536 CO -0.11 0.23 -0.18 -0.69 0.21 0.00 0.00 175.17 174.63 3idu s VAL 537 N -0.78 1.46 -0.24 -1.27 1.01 0.29 -4.72 120.40 116.14 3idu s VAL 537 Ca 0.28 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.41 3idu s VAL 537 Cb -0.18 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 3idu s VAL 537 CO 0.17 0.41 0.09 -0.55 0.00 0.00 0.00 175.10 175.22 3idu s SER 538 N -0.27 5.34 -0.22 3.32 0.15 0.28 -1.00 113.70 121.31 3idu s SER 538 Ca 0.03 -0.13 -0.07 0.00 0.70 0.00 0.00 55.95 56.48 3idu s SER 538 Cb -0.09 -1.96 -0.03 0.00 -1.71 0.00 0.00 66.02 62.23 3idu s SER 538 CO 0.00 -0.01 0.05 -0.69 1.20 0.00 0.00 173.24 173.80 3idu s VAL 539 N 1.45 4.36 0.15 4.45 1.01 -0.03 -1.11 120.40 130.67 3idu s VAL 539 Ca 0.06 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.92 3idu s VAL 539 Cb -0.15 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 3idu s VAL 539 CO 0.04 0.39 -0.13 0.68 0.00 0.00 0.00 175.10 176.09 3idu s VAL 540 N 1.10 1.35 0.93 2.92 -7.23 -0.58 -0.01 120.40 118.88 3idu s VAL 540 Ca 0.04 -1.95 -0.15 0.00 -1.81 0.00 0.00 61.98 58.12 3idu s VAL 540 Cb -0.14 -1.75 0.16 0.00 0.56 0.00 0.00 36.38 35.21 3idu s VAL 540 CO 0.03 -0.58 1.23 -0.76 -0.31 0.00 0.00 175.10 174.71 3idu s LEU 541 N -2.90 2.37 0.00 1.32 1.43 -1.26 -1.70 118.68 117.94 3idu s LEU 541 Ca 0.15 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 3idu s LEU 541 Cb -0.01 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.46 3idu s LEU 541 CO 0.03 -2.58 0.00 -1.84 0.23 0.00 0.00 176.35 172.19