#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idu s ASP 424 N 0.00 6.92 -0.08 1.09 1.01 -1.26 -5.01 116.67 119.34 3idu s ASP 424 Ca 0.00 2.10 -0.03 0.00 0.71 0.00 0.00 52.55 55.32 3idu s ASP 424 Cb 0.00 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.40 3idu s ASP 424 CO 0.00 -0.64 0.17 -0.31 0.21 0.00 0.00 175.17 174.60 3idu s TYR 425 N 1.87 -0.21 0.23 4.23 2.02 -1.26 -4.89 117.35 119.34 3idu s TYR 425 Ca 0.62 0.57 -0.04 0.00 -0.37 0.00 0.00 57.07 57.85 3idu s TYR 425 Cb -0.31 -0.05 0.01 0.00 -0.40 0.00 0.00 41.96 41.21 3idu s TYR 425 CO 0.27 -0.19 0.37 -0.40 -1.57 0.00 0.00 175.55 174.03 3idu n ASP 426 N 4.23 -1.05 0.00 2.29 3.85 -0.84 -4.95 116.55 120.09 3idu n ASP 426 Ca -0.26 -2.16 0.03 0.00 -0.71 0.00 0.00 54.79 51.68 3idu n ASP 426 Cb 0.52 1.87 0.15 0.00 -1.35 0.00 0.00 41.12 42.30 3idu n ASP 426 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 3idu n LYS 427 N -0.36 0.11 0.00 0.11 0.00 -1.26 -0.44 118.16 116.32 3idu n LYS 427 Ca -0.01 0.14 0.02 0.00 -0.00 0.00 0.00 58.31 58.46 3idu n LYS 427 Cb 0.38 -1.50 0.01 0.00 -0.00 0.00 0.00 35.03 33.92 3idu n LYS 427 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 3idu n LEU 428 N -1.17 1.25 -3.62 -5.58 7.94 -1.26 -4.95 117.00 109.61 3idu n LEU 428 Ca 0.03 -0.94 -0.24 0.00 -1.11 0.00 0.00 56.01 53.75 3idu n LEU 428 Cb 0.03 0.00 -0.17 0.00 0.53 0.00 0.00 43.42 43.81 3idu n LEU 428 CO 0.04 0.27 -0.32 -0.55 -1.11 0.00 0.00 177.39 175.71 3idu s SER 429 N -0.51 1.99 0.21 1.96 0.15 0.42 -5.06 113.70 112.86 3idu s SER 429 Ca 0.05 -0.42 0.12 0.00 0.70 0.00 0.00 55.95 56.40 3idu s SER 429 Cb 0.04 -0.16 -0.05 0.00 -1.71 0.00 0.00 66.02 64.14 3idu s SER 429 CO 0.07 -0.33 -0.23 0.20 1.20 0.00 0.00 173.24 174.16 3idu s ASN 430 N 2.16 3.48 0.86 5.45 -0.87 -1.26 -1.98 114.94 122.78 3idu s ASN 430 Ca 0.03 -0.91 -0.11 0.00 -1.57 0.00 0.00 52.86 50.31 3idu s ASN 430 Cb -0.15 -0.27 0.11 0.00 -0.02 0.00 0.00 41.25 40.92 3idu s ASN 430 CO -0.08 0.10 1.11 -0.22 -2.57 0.00 0.00 177.10 175.44 3idu s LEU 431 N -2.88 2.74 0.31 0.60 0.20 -1.26 -5.09 118.68 113.30 3idu s LEU 431 Ca 0.23 1.87 0.00 0.00 0.69 0.00 0.00 54.13 56.92 3idu s LEU 431 Cb -0.07 -4.38 0.00 0.00 -0.43 0.00 0.00 46.19 41.31 3idu s LEU 431 CO 0.11 -2.57 0.00 1.07 -0.29 0.00 0.00 176.35 174.67 3idu n THR 434 N -3.87 -3.89 -0.70 3.68 5.66 -1.26 -5.24 114.28 108.66 3idu n THR 434 Ca 0.09 1.61 0.00 0.00 -3.05 0.00 0.00 64.05 62.70 3idu n THR 434 Cb 0.53 -2.30 0.00 0.00 -1.55 0.00 0.00 70.33 67.02 3idu n THR 434 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 3idu n PHE 435 N -0.59 0.00 1.38 1.09 3.72 -1.26 -4.47 117.46 117.33 3idu n PHE 435 Ca 0.00 -0.17 0.13 0.00 -0.05 0.00 0.00 57.45 57.36 3idu n PHE 435 Cb 0.00 -0.02 0.46 0.00 -0.94 0.00 0.00 39.48 38.98 3idu n PHE 435 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3idu n GLU 436 N -0.18 1.75 -3.88 -1.08 -0.58 -1.26 -3.88 120.64 111.53 3idu n GLU 436 Ca 0.00 -1.10 -0.11 0.00 -0.42 0.00 0.00 57.16 55.53 3idu n GLU 436 Cb 0.42 -1.46 -0.10 0.00 -0.57 0.00 0.00 31.44 29.73 3idu n GLU 436 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3idu s PHE 437 N -1.95 0.06 0.77 -0.32 0.40 -1.26 -4.87 117.98 110.82 3idu s PHE 437 Ca 0.36 -0.16 -0.08 0.00 -0.60 0.00 0.00 56.93 56.44 3idu s PHE 437 Cb 0.20 -0.06 0.10 0.00 0.51 0.00 0.00 43.02 43.77 3idu s PHE 437 CO 0.32 -0.26 1.09 -1.25 0.70 0.00 0.00 175.22 175.82 3idu s PRO 438 N -1.31 1.82 -0.28 0.24 0.04 -1.26 -2.68 135.00 131.57 3idu s PRO 438 Ca -0.14 -0.32 0.02 0.00 0.04 0.00 0.00 61.00 60.60 3idu s PRO 438 Cb -0.08 -2.10 0.17 0.00 0.04 0.00 0.00 34.50 32.54 3idu s PRO 438 CO 0.01 -1.53 0.47 0.34 0.04 0.00 0.00 177.00 176.33 3idu s ASP 439 N -4.62 -0.33 0.18 6.66 2.15 -1.26 -1.73 116.67 117.72 3idu s ASP 439 Ca 0.64 -0.04 -0.27 0.00 0.43 0.00 0.00 52.55 53.31 3idu s ASP 439 Cb -0.09 1.45 -0.08 0.00 -0.30 0.00 0.00 42.92 43.90 3idu s ASP 439 CO 0.47 -0.32 0.83 -0.76 -0.17 0.00 0.00 175.17 175.21 3idu s LEU 440 N 2.65 4.60 0.06 -1.34 1.43 -1.26 -0.44 118.68 124.39 3idu s LEU 440 Ca 0.11 1.73 -0.06 0.00 -1.03 0.00 0.00 54.13 54.88 3idu s LEU 440 Cb -0.12 -3.39 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 3idu s LEU 440 CO -0.26 0.18 0.11 0.28 0.23 0.00 0.00 176.35 176.89 3idu s THR 441 N -1.08 0.16 0.02 5.49 -1.32 -0.47 -4.36 115.64 114.09 3idu s THR 441 Ca 0.38 -1.32 0.00 0.00 -1.21 0.00 0.00 61.69 59.54 3idu s THR 441 Cb -0.24 -1.27 -0.02 0.00 -1.51 0.00 0.00 72.50 69.46 3idu s THR 441 CO 0.28 -0.73 -0.03 0.68 -2.21 0.00 0.00 174.62 172.61 3idu s VAL 442 N -3.54 0.15 -0.09 5.08 -7.23 -1.24 -1.61 120.40 111.93 3idu s VAL 442 Ca 0.03 -0.90 -0.11 0.00 -1.81 0.00 0.00 61.98 59.19 3idu s VAL 442 Cb 0.04 -0.29 0.03 0.00 0.56 0.00 0.00 36.38 36.72 3idu s VAL 442 CO -0.09 -0.47 0.28 -0.70 -0.31 0.00 0.00 175.10 173.81 3idu s GLU 443 N -1.43 0.40 -0.08 4.82 2.12 -0.56 -4.44 118.70 119.53 3idu s GLU 443 Ca -0.15 0.27 -0.01 0.00 0.36 0.00 0.00 54.97 55.44 3idu s GLU 443 Cb -0.10 0.19 -0.03 0.00 0.26 0.00 0.00 34.13 34.45 3idu s GLU 443 CO -0.01 -0.07 -0.03 0.42 -0.54 0.00 0.00 175.26 175.04 3idu s ILE 444 N -0.16 4.08 -0.01 -3.70 1.01 -1.26 -0.02 121.20 121.14 3idu s ILE 444 Ca -0.03 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.30 3idu s ILE 444 Cb -0.03 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.75 3idu s ILE 444 CO 0.01 0.60 -0.04 -0.54 0.00 0.00 0.00 174.94 174.97 3idu s LYS 445 N -0.80 0.44 0.00 2.79 1.02 0.35 -4.98 119.74 118.56 3idu s LYS 445 Ca 0.12 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 55.98 3idu s LYS 445 Cb -0.11 -0.45 0.00 0.00 -0.52 0.00 0.00 37.83 36.74 3idu s LYS 445 CO 0.02 0.05 0.00 0.41 -0.92 0.00 0.00 175.35 174.91 3idu n GLY 446 N 3.25 -2.31 3.73 -3.33 0.00 -1.26 -0.10 105.19 105.17 3idu n GLY 446 Ca -0.16 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.94 4.21 0.00 1.61 0.04 -1.26 -4.89 135.00 132.76 3idu s PRO 447 Ca 0.00 2.40 0.28 0.00 0.04 0.00 0.00 61.00 63.72 3idu s PRO 447 Cb 0.00 -3.11 0.98 0.00 0.04 0.00 0.00 34.50 32.41 3idu s PRO 447 CO 0.00 -0.57 1.70 -0.40 0.04 0.00 0.00 177.00 177.77 3idu n ASP 448 N 3.19 1.12 -3.68 6.66 5.75 -1.26 -4.74 116.55 123.60 3idu n ASP 448 Ca 0.11 -1.11 -0.16 0.00 -0.01 0.00 0.00 54.79 53.61 3idu n ASP 448 Cb 0.38 0.05 -0.15 0.00 -1.03 0.00 0.00 41.12 40.37 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 -2.27 -0.24 0.11 2.12 1.01 -1.26 -0.74 120.40 119.13 3idu s VAL 449 Ca 0.31 0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.67 3idu s VAL 449 Cb 0.20 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.25 3idu s VAL 449 CO 0.43 0.14 -0.10 0.68 0.00 0.00 0.00 175.10 176.25 3idu s VAL 450 N 2.15 1.00 -0.03 2.92 -7.23 -0.37 -4.94 120.40 113.90 3idu s VAL 450 Ca 0.02 -1.75 -0.06 0.00 -1.81 0.00 0.00 61.98 58.37 3idu s VAL 450 Cb -0.12 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.28 3idu s VAL 450 CO -0.06 -0.61 0.22 -0.83 -0.31 0.00 0.00 175.10 173.51 3idu s GLY 451 N -2.63 2.22 0.29 2.32 0.00 -1.26 -0.43 107.32 107.82 3idu s GLY 451 Ca 0.08 -0.63 -0.29 0.00 0.00 0.00 0.00 44.72 43.89 3idu s GLY 451 CO 0.00 -0.43 1.12 1.55 0.00 0.00 0.00 173.10 175.33 3idu n VAL 452 N 1.34 1.84 -2.55 1.40 3.14 -1.01 -1.72 118.33 120.78 3idu n VAL 452 Ca -0.14 -0.46 -0.21 0.00 -2.96 0.00 0.00 64.34 60.57 3idu n VAL 452 Cb 0.53 -1.16 0.00 0.00 -1.06 0.00 0.00 33.84 32.16 3idu n VAL 452 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3idu n ASN 453 N 1.24 -5.92 -4.20 6.55 3.02 0.30 -4.98 115.26 111.27 3idu n ASN 453 Ca 0.09 -0.07 -0.31 0.00 -0.03 0.00 0.00 54.58 54.25 3idu n ASN 453 Cb 0.32 -4.89 -0.17 0.00 -0.61 0.00 0.00 39.78 34.43 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 -5.20 2.83 0.07 3.52 1.02 -0.70 -4.97 119.74 116.31 3idu s LYS 454 Ca 0.07 -0.83 -0.31 0.00 0.02 0.00 0.00 55.97 54.92 3idu s LYS 454 Cb -0.03 -2.18 -0.09 0.00 -0.52 0.00 0.00 37.83 35.02 3idu s LYS 454 CO 0.09 0.19 1.73 -1.17 -0.92 0.00 0.00 175.35 175.27 3idu s LEU 455 N 0.31 4.38 -0.04 3.17 2.96 -1.26 -4.22 118.68 123.97 3idu s LEU 455 Ca -0.16 2.56 0.05 0.00 -0.22 0.00 0.00 54.13 56.35 3idu s LEU 455 Cb -0.17 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.95 3idu s LEU 455 CO 0.08 -0.94 -0.20 0.00 -1.32 0.00 0.00 176.35 173.97 3idu s ALA 456 N 2.97 1.74 -0.18 5.97 0.00 -0.56 -4.97 121.76 126.73 3idu s ALA 456 Ca 0.77 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 51.87 3idu s ALA 456 Cb -0.41 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 3idu s ALA 456 CO 0.34 0.35 -0.05 -1.21 0.00 0.00 0.00 175.76 175.19 3idu s GLU 457 N -0.12 3.53 0.28 0.00 2.02 -1.26 -0.38 118.70 122.76 3idu s GLU 457 Ca -0.01 -0.58 0.11 0.00 0.02 0.00 0.00 54.97 54.51 3idu s GLU 457 Cb -0.11 -2.93 -0.05 0.00 0.10 0.00 0.00 34.13 31.13 3idu s GLU 457 CO 0.02 0.06 -0.16 0.71 0.02 0.00 0.00 175.26 175.90 3idu s TYR 458 N 0.84 2.36 -0.03 1.61 1.51 -0.76 -4.48 117.35 118.39 3idu s TYR 458 Ca -0.01 -0.33 0.03 0.00 -1.01 0.00 0.00 57.07 55.75 3idu s TYR 458 Cb -0.15 -1.05 -0.00 0.00 -0.11 0.00 0.00 41.96 40.65 3idu s TYR 458 CO 0.02 0.69 -0.13 -1.21 -1.11 0.00 0.00 175.55 173.81 3idu s GLU 459 N -3.54 1.34 -0.29 -0.62 2.02 0.86 -2.62 118.70 115.85 3idu s GLU 459 Ca 0.30 -0.45 -0.06 0.00 0.02 0.00 0.00 54.97 54.78 3idu s GLU 459 Cb -0.05 -1.21 0.01 0.00 0.10 0.00 0.00 34.13 32.98 3idu s GLU 459 CO 0.16 0.18 0.07 0.08 0.02 0.00 0.00 175.26 175.76 3idu s VAL 460 N 0.11 3.88 -0.43 2.63 1.01 0.22 -0.49 120.40 127.33 3idu s VAL 460 Ca -0.03 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 61.09 3idu s VAL 460 Cb -0.10 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.32 3idu s VAL 460 CO 0.01 0.11 0.48 -1.00 0.00 0.00 0.00 175.10 174.71 3idu s HIS 461 N 1.49 3.15 -0.17 5.22 3.76 0.97 -0.19 115.29 129.52 3idu s HIS 461 Ca 0.03 -0.31 -0.05 0.00 -0.15 0.00 0.00 55.06 54.58 3idu s HIS 461 Cb -0.17 -2.99 -0.03 0.00 1.11 0.00 0.00 32.58 30.50 3idu s HIS 461 CO 0.02 -0.74 -0.01 0.54 -0.85 0.00 0.00 174.74 173.70 3idu s VAL 462 N 2.28 4.03 0.13 -0.90 0.11 -0.28 -1.50 120.40 124.26 3idu s VAL 462 Ca 0.14 -0.30 0.06 0.00 -2.93 0.00 0.00 61.98 58.95 3idu s VAL 462 Cb -0.16 -2.79 -0.04 0.00 -1.53 0.00 0.00 36.38 31.85 3idu s VAL 462 CO 0.15 0.47 -0.13 -0.54 -3.33 0.00 0.00 175.10 171.71 3idu s LYS 463 N 0.59 1.02 -0.32 1.54 1.02 -0.63 -0.71 119.74 122.25 3idu s LYS 463 Ca -0.01 -1.27 0.02 0.00 0.02 0.00 0.00 55.97 54.73 3idu s LYS 463 Cb -0.14 -0.84 0.09 0.00 -0.52 0.00 0.00 37.83 36.42 3idu s LYS 463 CO 0.02 0.15 0.02 1.21 -0.92 0.00 0.00 175.35 175.83 3idu s ASN 464 N -2.59 4.75 0.04 2.83 2.47 -0.05 -1.37 114.94 121.02 3idu s ASN 464 Ca 0.10 -1.86 0.28 0.00 0.42 0.00 0.00 52.86 51.80 3idu s ASN 464 Cb -0.04 -1.64 1.13 0.00 -1.45 0.00 0.00 41.25 39.26 3idu s ASN 464 CO 0.03 -0.34 1.88 0.18 -3.72 0.00 0.00 177.10 175.13 3idu n LEU 465 N 4.37 0.15 -4.94 3.21 4.77 0.41 -1.09 117.00 123.89 3idu n LEU 465 Ca -0.03 0.52 -0.27 0.00 -0.03 0.00 0.00 56.01 56.19 3idu n LEU 465 Cb 0.42 -0.47 0.12 0.00 -2.33 0.00 0.00 43.42 41.16 3idu n LEU 465 CO 0.23 -0.05 0.72 -0.83 -1.33 0.00 0.00 177.39 176.14 3idu s GLY 466 N -3.11 1.72 0.00 -0.72 0.00 -1.26 -4.61 107.32 99.35 3idu s GLY 466 Ca 0.13 -1.13 0.26 0.00 0.00 0.00 0.00 44.72 43.98 3idu s GLY 466 CO 0.53 -0.55 1.55 0.61 0.00 0.00 0.00 173.10 175.24 3idu n GLY 467 N -3.27 0.45 3.37 0.20 0.00 -1.09 -1.94 105.19 102.91 3idu n GLY 467 Ca 0.12 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.95 2.59 0.84 -0.61 -1.09 -1.25 -4.74 121.20 114.99 3idu s ILE 468 Ca 0.34 -0.88 -0.12 0.00 -2.23 0.00 0.00 60.65 57.76 3idu s ILE 468 Cb 0.20 -1.99 0.09 0.00 -1.58 0.00 0.00 42.46 39.19 3idu s ILE 468 CO 0.31 0.57 1.15 -0.83 -1.23 0.00 0.00 174.94 174.92 3idu s GLY 469 N -0.37 1.59 -0.34 6.18 0.00 -1.26 -4.09 107.32 109.04 3idu s GLY 469 Ca 0.03 -0.54 0.01 0.00 0.00 0.00 0.00 44.72 44.22 3idu s GLY 469 CO 0.02 -0.04 0.09 0.14 0.00 0.00 0.00 173.10 173.31 3idu s VAL 470 N -3.42 1.47 0.40 1.40 1.01 0.11 -4.89 120.40 116.49 3idu s VAL 470 Ca 0.62 -1.88 0.10 0.00 0.00 0.00 0.00 61.98 60.83 3idu s VAL 470 Cb -0.13 -2.09 0.31 0.00 0.00 0.00 0.00 36.38 34.47 3idu s VAL 470 CO 0.51 -0.67 1.97 -0.65 0.00 0.00 0.00 175.10 176.27 3idu h PRO 471 N 7.78 0.53 -1.97 2.72 0.11 -1.89 -0.14 132.00 139.14 3idu h PRO 471 Ca -0.09 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.02 3idu h PRO 471 Cb 1.01 -0.12 -0.21 0.00 0.11 0.00 0.00 31.00 31.79 3idu h PRO 471 CO 0.50 0.35 0.01 0.45 -0.21 0.00 0.00 178.00 179.10 3idu s SER 472 N -6.24 -0.96 0.06 -2.05 0.15 -1.26 -4.28 113.70 99.12 3idu s SER 472 Ca -0.09 1.49 -0.16 0.00 0.70 0.00 0.00 55.95 57.89 3idu s SER 472 Cb 0.19 1.55 0.03 0.00 -1.71 0.00 0.00 66.02 66.08 3idu s SER 472 CO 0.76 -0.23 0.38 0.28 1.20 0.00 0.00 173.24 175.63 3idu s THR 473 N 1.86 0.07 -0.11 6.45 -1.32 -0.38 -4.99 115.64 117.22 3idu s THR 473 Ca -0.09 -0.55 -0.08 0.00 -1.21 0.00 0.00 61.69 59.75 3idu s THR 473 Cb -0.06 -1.02 -0.04 0.00 -1.51 0.00 0.00 72.50 69.87 3idu s THR 473 CO -0.20 -0.31 0.18 -0.54 -2.21 0.00 0.00 174.62 171.55 3idu s LYS 474 N -2.86 3.56 -0.05 7.08 1.02 -1.26 -0.98 119.74 126.26 3idu s LYS 474 Ca -0.03 -0.05 0.06 0.00 0.02 0.00 0.00 55.97 55.97 3idu s LYS 474 Cb 0.00 -3.21 -0.02 0.00 -0.52 0.00 0.00 37.83 34.09 3idu s LYS 474 CO -0.05 0.73 -0.24 0.08 -0.92 0.00 0.00 175.35 174.95 3idu s VAL 475 N -0.94 2.17 0.02 3.17 1.01 -0.06 -1.30 120.40 124.47 3idu s VAL 475 Ca 0.16 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.12 3idu s VAL 475 Cb -0.13 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 3idu s VAL 475 CO 0.05 0.57 -0.07 -0.13 0.00 0.00 0.00 175.10 175.52 3idu s ARG 476 N -0.34 0.53 -0.08 2.72 0.52 -0.24 -0.74 118.95 121.32 3idu s ARG 476 Ca 0.02 -0.45 0.05 0.00 -0.52 0.00 0.00 55.73 54.83 3idu s ARG 476 Cb -0.12 -0.43 -0.01 0.00 0.52 0.00 0.00 34.95 34.91 3idu s ARG 476 CO 0.02 0.11 -0.24 0.08 0.02 0.00 0.00 175.30 175.28 3idu s VAL 477 N -0.65 2.07 0.09 3.52 1.01 -0.27 -0.63 120.40 125.54 3idu s VAL 477 Ca -0.02 -1.04 0.09 0.00 0.00 0.00 0.00 61.98 61.01 3idu s VAL 477 Cb -0.06 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 3idu s VAL 477 CO 0.00 0.57 -0.24 -0.31 0.00 0.00 0.00 175.10 175.11 3idu s TYR 478 N 0.07 2.12 -0.19 5.22 2.02 0.94 -0.11 117.35 127.43 3idu s TYR 478 Ca -0.11 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.20 3idu s TYR 478 Cb -0.16 -1.20 0.04 0.00 -0.40 0.00 0.00 41.96 40.24 3idu s TYR 478 CO 0.06 0.21 -0.08 0.42 -1.57 0.00 0.00 175.55 174.59 3idu s ILE 479 N -0.96 1.46 -1.47 2.71 1.01 -0.24 -0.78 121.20 122.92 3idu s ILE 479 Ca 0.11 -0.88 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 3idu s ILE 479 Cb -0.10 -1.57 0.06 0.00 0.01 0.00 0.00 42.46 40.86 3idu s ILE 479 CO 0.04 0.15 0.89 0.59 0.00 0.00 0.00 174.94 176.61 3idu n ASN 480 N 4.75 -3.73 0.00 3.58 3.02 0.35 -2.00 115.26 121.23 3idu n ASN 480 Ca -0.14 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 3idu n ASN 480 Cb 0.47 -3.90 0.00 0.00 -0.61 0.00 0.00 39.78 35.74 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 -1.67 2.82 3.73 7.41 0.00 -1.26 -5.01 105.19 111.20 3idu n GLY 481 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.49 5.37 0.27 2.61 2.01 -0.85 -5.02 115.64 117.55 3idu s THR 482 Ca 0.00 0.32 -0.30 0.00 0.31 0.00 0.00 61.69 62.02 3idu s THR 482 Cb 0.00 -3.53 -0.13 0.00 0.01 0.00 0.00 72.50 68.85 3idu s THR 482 CO 0.00 0.42 1.45 -0.11 -0.69 0.00 0.00 174.62 175.69 3idu n LEU 483 N 3.55 3.56 -0.03 4.42 7.94 -1.26 -1.08 117.00 134.10 3idu n LEU 483 Ca -0.14 1.15 -0.07 0.00 -1.11 0.00 0.00 56.01 55.84 3idu n LEU 483 Cb 0.52 -1.49 -0.02 0.00 0.53 0.00 0.00 43.42 42.96 3idu n LEU 483 CO 0.38 -0.29 -0.68 0.00 -1.11 0.00 0.00 177.39 175.69 3idu n TYR 484 N 1.72 0.00 -3.84 1.96 4.19 0.84 -4.84 117.16 117.19 3idu n TYR 484 Ca 0.10 0.00 -0.11 0.00 3.31 0.00 0.00 57.90 61.19 3idu n TYR 484 Cb 0.34 -0.23 -0.09 0.00 0.49 0.00 0.00 39.34 39.84 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 -2.13 0.59 0.05 2.98 2.20 -1.07 -5.00 119.74 117.35 3idu s LYS 485 Ca -0.09 -0.42 0.04 0.00 -0.36 0.00 0.00 55.97 55.13 3idu s LYS 485 Cb 0.03 0.25 -0.03 0.00 -1.51 0.00 0.00 37.83 36.58 3idu s LYS 485 CO 0.12 -0.15 -0.11 0.54 -0.36 0.00 0.00 175.35 175.38 3idu s ASN 486 N -1.58 1.29 0.06 1.43 2.20 -1.26 -1.11 114.94 115.97 3idu s ASN 486 Ca -0.12 -0.55 0.01 0.00 -0.94 0.00 0.00 52.86 51.27 3idu s ASN 486 Cb -0.05 -0.02 -0.03 0.00 -2.00 0.00 0.00 41.25 39.14 3idu s ASN 486 CO 0.01 -0.11 -0.06 0.26 -2.94 0.00 0.00 177.10 174.26 3idu s TRP 487 N -1.22 0.69 -0.21 1.54 0.51 0.08 -5.00 118.94 115.33 3idu s TRP 487 Ca -0.05 -0.77 0.01 0.00 -2.12 0.00 0.00 56.10 53.17 3idu s TRP 487 Cb -0.09 -0.42 0.05 0.00 -0.81 0.00 0.00 33.47 32.19 3idu s TRP 487 CO 0.01 -0.17 -0.08 0.99 -0.51 0.00 0.00 176.95 177.19 3idu s THR 488 N -2.73 1.56 0.26 2.01 2.01 -1.26 -0.88 115.64 116.62 3idu s THR 488 Ca 0.01 -1.06 0.06 0.00 0.31 0.00 0.00 61.69 61.01 3idu s THR 488 Cb -0.01 -1.72 -0.06 0.00 0.01 0.00 0.00 72.50 70.73 3idu s THR 488 CO -0.04 0.07 -0.04 0.68 -0.69 0.00 0.00 174.62 174.60 3idu s VAL 489 N 1.41 1.45 0.10 3.82 -7.23 -0.15 -4.93 120.40 114.88 3idu s VAL 489 Ca -0.03 -2.10 0.10 0.00 -1.81 0.00 0.00 61.98 58.15 3idu s VAL 489 Cb -0.17 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 3idu s VAL 489 CO -0.07 -0.32 -0.26 -0.94 -0.31 0.00 0.00 175.10 173.20 3idu s SER 490 N -3.40 3.14 -0.13 4.85 1.04 -1.26 -1.25 113.70 116.69 3idu s SER 490 Ca 0.29 -0.69 -0.04 0.00 0.48 0.00 0.00 55.95 55.98 3idu s SER 490 Cb 0.04 -0.22 0.06 0.00 0.10 0.00 0.00 66.02 66.00 3idu s SER 490 CO 0.11 0.18 0.25 -0.76 0.98 0.00 0.00 173.24 173.99 3idu s LEU 491 N -1.81 -0.26 1.04 2.42 1.43 -0.06 -5.00 118.68 116.42 3idu s LEU 491 Ca 0.12 0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 53.55 3idu s LEU 491 Cb -0.10 0.62 0.22 0.00 0.03 0.00 0.00 46.19 46.96 3idu s LEU 491 CO 0.05 -0.25 1.20 -0.83 0.23 0.00 0.00 176.35 176.75 3idu s GLY 492 N 2.40 1.66 0.31 -3.19 0.00 -1.26 0.08 107.32 107.32 3idu s GLY 492 Ca 0.02 -0.95 -0.29 0.00 0.00 0.00 0.00 44.72 43.50 3idu s GLY 492 CO -0.08 -0.19 1.49 -1.55 0.00 0.00 0.00 173.10 172.77 3idu n PRO 493 N -4.12 2.50 -2.45 2.90 -0.04 -1.26 -2.01 135.00 130.51 3idu n PRO 493 Ca 0.12 0.88 -0.15 0.00 -0.04 0.00 0.00 63.50 64.32 3idu n PRO 493 Cb 0.59 -2.60 -0.01 0.00 -0.04 0.00 0.00 33.50 31.45 3idu n PRO 493 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3idu n LYS 494 N 1.44 -2.14 -4.00 0.54 5.02 -0.25 -4.96 118.16 113.80 3idu n LYS 494 Ca 0.06 0.71 -0.29 0.00 -2.02 0.00 0.00 58.31 56.77 3idu n LYS 494 Cb 0.36 -5.33 -0.05 0.00 -0.02 0.00 0.00 35.03 29.99 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 -5.06 3.12 0.02 1.97 2.12 -0.85 -4.89 118.70 115.12 3idu s GLU 495 Ca 0.01 -0.63 0.03 0.00 0.36 0.00 0.00 54.97 54.74 3idu s GLU 495 Cb -0.01 -2.84 -0.01 0.00 0.26 0.00 0.00 34.13 31.53 3idu s GLU 495 CO 0.01 0.56 -0.10 -2.00 -0.54 0.00 0.00 175.26 173.19 3idu s GLU 496 N -2.65 0.73 0.03 4.30 2.12 -1.26 -0.87 118.70 121.10 3idu s GLU 496 Ca 0.32 -0.51 0.03 0.00 0.36 0.00 0.00 54.97 55.17 3idu s GLU 496 Cb -0.12 -0.68 -0.02 0.00 0.26 0.00 0.00 34.13 33.57 3idu s GLU 496 CO 0.25 0.17 -0.10 0.15 -0.54 0.00 0.00 175.26 175.19 3idu s LYS 497 N -0.71 0.72 -0.29 4.30 1.02 0.11 -5.00 119.74 119.90 3idu s LYS 497 Ca 0.01 -0.62 -0.06 0.00 0.02 0.00 0.00 55.97 55.32 3idu s LYS 497 Cb -0.06 -0.66 0.01 0.00 -0.52 0.00 0.00 37.83 36.60 3idu s LYS 497 CO 0.00 0.16 0.06 0.08 -0.92 0.00 0.00 175.35 174.73 3idu s VAL 498 N -0.80 3.83 -0.08 3.17 1.01 -1.26 -1.13 120.40 125.14 3idu s VAL 498 Ca -0.01 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 3idu s VAL 498 Cb -0.07 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 3idu s VAL 498 CO 0.01 0.11 0.15 -0.76 0.00 0.00 0.00 175.10 174.60 3idu s LEU 499 N 1.48 4.34 0.21 3.92 1.43 0.74 -4.91 118.68 125.89 3idu s LEU 499 Ca 0.02 0.41 0.10 0.00 -1.03 0.00 0.00 54.13 53.63 3idu s LEU 499 Cb -0.17 -2.24 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 3idu s LEU 499 CO 0.01 0.36 -0.19 0.42 0.23 0.00 0.00 176.35 177.18 3idu s THR 500 N -1.13 2.12 -0.27 5.49 -4.23 -1.26 0.71 115.64 117.07 3idu s THR 500 Ca 0.19 -2.15 -0.25 0.00 -1.18 0.00 0.00 61.69 58.31 3idu s THR 500 Cb -0.12 -2.08 0.07 0.00 1.34 0.00 0.00 72.50 71.71 3idu s THR 500 CO 0.09 -0.35 0.71 0.72 -0.54 0.00 0.00 174.62 175.25 3idu s PHE 501 N -2.29 -0.79 0.08 3.99 -0.71 -1.08 -4.98 117.98 112.21 3idu s PHE 501 Ca 0.22 1.92 -0.00 0.00 -1.04 0.00 0.00 56.93 58.03 3idu s PHE 501 Cb -0.05 0.28 -0.04 0.00 -1.21 0.00 0.00 43.02 42.00 3idu s PHE 501 CO 0.10 -0.38 0.25 -0.80 -1.34 0.00 0.00 175.22 173.04 3idu s ASN 502 N 0.41 6.38 -0.09 1.98 0.01 -1.26 -1.83 114.94 120.54 3idu s ASN 502 Ca -0.00 0.31 -0.04 0.00 -0.71 0.00 0.00 52.86 52.42 3idu s ASN 502 Cb -0.05 -1.98 0.05 0.00 0.41 0.00 0.00 41.25 39.68 3idu s ASN 502 CO 0.00 0.14 0.18 0.86 -1.51 0.00 0.00 177.10 176.77 3idu s TRP 503 N -1.56 -0.23 -0.55 2.20 -0.00 0.49 -4.97 118.94 114.32 3idu s TRP 503 Ca 0.36 0.68 -0.02 0.00 -0.00 0.00 0.00 56.10 57.11 3idu s TRP 503 Cb -0.13 -0.20 0.14 0.00 -0.00 0.00 0.00 33.47 33.29 3idu s TRP 503 CO 0.28 -0.28 0.35 0.99 -0.00 0.00 0.00 176.95 178.29 3idu s THR 504 N 2.22 3.49 0.51 5.86 2.01 -1.26 -1.50 115.64 126.97 3idu s THR 504 Ca 0.02 -2.71 -0.22 0.00 0.31 0.00 0.00 61.69 59.09 3idu s THR 504 Cb -0.12 -3.32 -0.07 0.00 0.01 0.00 0.00 72.50 69.00 3idu s THR 504 CO -0.06 -0.81 1.18 -2.65 -0.69 0.00 0.00 174.62 171.59 3idu n PRO 505 N 3.80 1.50 -0.01 4.92 -0.02 -1.26 -4.74 135.00 139.18 3idu n PRO 505 Ca 0.05 0.55 0.03 0.00 -2.02 0.00 0.00 63.50 62.11 3idu n PRO 505 Cb 0.39 -2.34 -0.08 0.00 -0.02 0.00 0.00 33.50 31.44 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 -0.92 0.14 -4.24 3.45 -2.24 -1.26 0.11 114.28 109.33 3idu n THR 506 Ca 0.10 -0.28 -0.16 0.00 -2.27 0.00 0.00 64.05 61.44 3idu n THR 506 Cb 0.43 0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.60 3idu n THR 506 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3idu s GLN 507 N -2.63 1.01 0.61 -0.78 -1.52 -1.26 -4.75 119.66 110.35 3idu s GLN 507 Ca -0.04 -1.29 -0.03 0.00 -1.95 0.00 0.00 55.36 52.05 3idu s GLN 507 Cb 0.06 -0.78 0.04 0.00 -0.22 0.00 0.00 33.01 32.10 3idu s GLN 507 CO 0.43 0.13 0.89 -1.83 -0.25 0.00 0.00 175.29 174.66 3idu s GLU 508 N -2.98 2.52 0.00 2.91 -1.05 -1.26 -4.87 118.70 113.97 3idu s GLU 508 Ca 0.11 -0.39 0.00 0.00 -0.15 0.00 0.00 54.97 54.54 3idu s GLU 508 Cb -0.03 -2.32 0.00 0.00 -0.44 0.00 0.00 34.13 31.34 3idu s GLU 508 CO 0.02 -0.89 0.00 0.41 0.95 0.00 0.00 175.26 175.75 3idu n GLY 509 N -2.60 1.00 0.00 -3.83 0.00 -0.14 -4.94 105.19 94.68 3idu n GLY 509 Ca 0.07 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.90 1.61 4.01 0.17 -1.08 117.16 117.98 3idu n TYR 511 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 3idu n TYR 511 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 38.89 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 -1.48 3.32 -0.18 -0.72 3.52 -1.26 -0.16 118.95 121.99 3idu s ARG 512 Ca 0.00 -0.66 -0.11 0.00 -0.13 0.00 0.00 55.73 54.82 3idu s ARG 512 Cb 0.00 -3.03 -0.05 0.00 -1.56 0.00 0.00 34.95 30.31 3idu s ARG 512 CO 0.00 -0.23 0.19 0.42 -0.81 0.00 0.00 175.30 174.88 3idu s ILE 513 N 1.47 5.37 0.04 4.11 1.09 0.31 -0.50 121.20 133.10 3idu s ILE 513 Ca 0.05 0.33 0.09 0.00 -1.10 0.00 0.00 60.65 60.02 3idu s ILE 513 Cb -0.15 -3.53 -0.03 0.00 -1.06 0.00 0.00 42.46 37.70 3idu s ILE 513 CO -0.03 0.43 -0.25 0.20 -0.10 0.00 0.00 174.94 175.18 3idu s ASN 514 N 0.34 3.05 -0.03 3.58 -0.87 0.04 -0.19 114.94 120.87 3idu s ASN 514 Ca 0.11 -0.58 0.03 0.00 -1.57 0.00 0.00 52.86 50.86 3idu s ASN 514 Cb -0.12 -0.28 0.00 0.00 -0.02 0.00 0.00 41.25 40.84 3idu s ASN 514 CO 0.00 0.25 -0.10 0.00 -2.57 0.00 0.00 177.10 174.68 3idu s ALA 515 N -0.79 0.96 0.07 0.60 0.00 -0.74 -0.04 121.76 121.81 3idu s ALA 515 Ca 0.11 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.71 3idu s ALA 515 Cb -0.10 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 3idu s ALA 515 CO 0.02 0.16 -0.10 0.95 0.00 0.00 0.00 175.76 176.79 3idu s THR 516 N 0.14 0.82 -0.02 0.00 -4.23 0.20 -0.48 115.64 112.06 3idu s THR 516 Ca -0.03 -1.30 0.03 0.00 -1.18 0.00 0.00 61.69 59.21 3idu s THR 516 Cb -0.09 -0.95 0.00 0.00 1.34 0.00 0.00 72.50 72.80 3idu s THR 516 CO 0.01 -0.39 -0.09 0.54 -0.54 0.00 0.00 174.62 174.15 3idu s VAL 517 N -1.65 0.77 -1.42 2.29 0.11 -0.80 -1.08 120.40 118.63 3idu s VAL 517 Ca -0.03 -0.37 -0.03 0.00 -2.93 0.00 0.00 61.98 58.62 3idu s VAL 517 Cb -0.08 -0.67 0.02 0.00 -1.53 0.00 0.00 36.38 34.12 3idu s VAL 517 CO 0.01 0.23 0.57 -0.67 -3.33 0.00 0.00 175.10 171.91 3idu n ASP 518 N 3.16 -1.16 0.24 3.54 2.03 -0.42 -4.84 116.55 119.10 3idu n ASP 518 Ca -0.17 -0.94 0.07 0.00 0.52 0.00 0.00 54.79 54.27 3idu n ASP 518 Cb 0.55 -3.34 0.59 0.00 -0.72 0.00 0.00 41.12 38.20 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 -1.83 0.03 -0.01 -0.67 4.81 -1.87 0.53 114.58 115.57 3idu h GLU 519 Ca -0.62 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.61 3idu h GLU 519 Cb 1.37 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.75 3idu h GLU 519 CO 0.63 0.07 0.00 -0.85 -0.73 0.00 0.00 179.01 178.13 3idu n GLU 520 N -4.48 1.09 -3.83 1.92 0.00 -1.26 -4.94 120.64 109.14 3idu n GLU 520 Ca -0.03 -0.13 -0.31 0.00 0.00 0.00 0.00 57.16 56.70 3idu n GLU 520 Cb 0.13 -1.45 0.01 0.00 0.00 0.00 0.00 31.44 30.14 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 -0.79 -4.84 -0.75 -1.84 5.15 0.18 -4.89 115.26 107.47 3idu n ASN 521 Ca 0.21 -1.03 0.09 0.00 -0.60 0.00 0.00 54.58 53.25 3idu n ASN 521 Cb 0.13 -2.01 0.10 0.00 -0.53 0.00 0.00 39.78 37.47 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 -3.46 0.17 -4.08 -0.44 -2.24 -1.26 -4.89 114.28 98.08 3idu n THR 522 Ca -0.22 -0.58 -0.32 0.00 -2.27 0.00 0.00 64.05 60.66 3idu n THR 522 Cb 0.63 1.22 -0.16 0.00 -2.10 0.00 0.00 70.33 69.92 3idu n THR 522 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3idu s VAL 523 N -1.38 1.89 -0.16 2.28 1.01 -1.26 -5.09 120.40 117.68 3idu s VAL 523 Ca 0.23 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 3idu s VAL 523 Cb 0.15 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 3idu s VAL 523 CO 0.22 0.47 1.23 -0.69 0.00 0.00 0.00 175.10 176.33 3idu s VAL 524 N 1.35 4.33 0.41 2.92 1.01 -1.26 -5.00 120.40 124.15 3idu s VAL 524 Ca 0.04 1.61 0.04 0.00 0.00 0.00 0.00 61.98 63.67 3idu s VAL 524 Cb -0.13 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 3idu s VAL 524 CO -0.12 -0.12 0.05 -1.61 0.00 0.00 0.00 175.10 173.30 3idu s GLU 525 N 3.29 1.92 0.46 2.72 2.02 -1.26 -4.25 118.70 123.60 3idu s GLU 525 Ca 0.54 -2.14 0.24 0.00 0.02 0.00 0.00 54.97 53.62 3idu s GLU 525 Cb -0.21 -1.17 1.08 0.00 0.10 0.00 0.00 34.13 33.93 3idu s GLU 525 CO 0.15 -0.26 1.91 -0.07 0.02 0.00 0.00 175.26 177.01 3idu h LEU 526 N 1.77 0.00 -7.15 1.80 3.38 -1.63 -3.43 115.31 110.05 3idu h LEU 526 Ca -0.41 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 3idu h LEU 526 Cb 1.27 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.76 3idu h LEU 526 CO 0.71 0.22 -0.26 0.21 0.09 0.00 0.00 178.44 179.41 3idu s ASN 527 N -6.27 -0.55 0.00 -0.43 3.84 -1.26 -5.01 114.94 105.26 3idu s ASN 527 Ca -0.01 1.04 0.19 0.00 0.21 0.00 0.00 52.86 54.29 3idu s ASN 527 Cb 0.12 1.08 0.11 0.00 -0.55 0.00 0.00 41.25 42.00 3idu s ASN 527 CO 0.63 -0.21 1.06 -0.62 -2.79 0.00 0.00 177.10 175.17 3idu n GLU 528 N 4.60 1.65 -0.31 0.43 -0.58 -1.26 -4.40 120.64 120.77 3idu n GLU 528 Ca -0.19 -1.43 0.12 0.00 -0.42 0.00 0.00 57.16 55.24 3idu n GLU 528 Cb 0.54 -1.37 0.29 0.00 -0.57 0.00 0.00 31.44 30.33 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 0.75 3.69 -0.45 1.62 4.13 -1.26 -4.04 115.26 119.69 3idu n ASN 529 Ca 0.10 -1.99 0.07 0.00 1.68 0.00 0.00 54.58 54.44 3idu n ASN 529 Cb 0.46 -0.40 0.17 0.00 -1.54 0.00 0.00 39.78 38.47 3idu n ASN 529 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 3idu n ASN 530 N 1.55 1.86 -1.12 6.41 6.94 -1.26 -4.68 115.26 124.96 3idu n ASN 530 Ca 0.22 -3.51 0.11 0.00 -0.02 0.00 0.00 54.58 51.38 3idu n ASN 530 Cb 0.60 -0.48 0.27 0.00 -2.36 0.00 0.00 39.78 37.81 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 -1.14 3.29 -4.00 0.53 4.13 -1.26 -3.65 115.26 113.16 3idu n ASN 531 Ca 0.17 -1.97 -0.22 0.00 1.68 0.00 0.00 54.58 54.24 3idu n ASN 531 Cb 0.69 -0.34 -0.16 0.00 -1.54 0.00 0.00 39.78 38.44 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 -1.33 0.89 0.07 2.41 1.01 -1.26 -1.90 120.40 120.30 3idu s VAL 532 Ca 0.41 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 62.07 3idu s VAL 532 Cb 0.22 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 3idu s VAL 532 CO 0.30 0.29 -0.14 0.00 0.00 0.00 0.00 175.10 175.55 3idu s ALA 533 N 0.45 2.80 -0.05 5.51 0.00 0.36 -4.91 121.76 125.92 3idu s ALA 533 Ca -0.08 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.68 3idu s ALA 533 Cb -0.12 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.18 3idu s ALA 533 CO 0.02 0.61 -0.10 0.99 0.00 0.00 0.00 175.76 177.27 3idu s THR 534 N -1.08 0.92 -0.08 0.00 2.01 -1.26 -1.79 115.64 114.36 3idu s THR 534 Ca 0.18 -0.36 -0.03 0.00 0.31 0.00 0.00 61.69 61.78 3idu s THR 534 Cb -0.11 -0.86 0.05 0.00 0.01 0.00 0.00 72.50 71.59 3idu s THR 534 CO 0.09 0.31 0.16 0.12 -0.69 0.00 0.00 174.62 174.61 3idu s PHE 535 N 0.67 -0.19 -0.10 4.92 2.19 0.74 -4.93 117.98 121.27 3idu s PHE 535 Ca -0.12 0.60 -0.14 0.00 0.33 0.00 0.00 56.93 57.60 3idu s PHE 535 Cb -0.15 -0.20 -0.05 0.00 -1.31 0.00 0.00 43.02 41.32 3idu s PHE 535 CO 0.02 -0.25 0.33 -0.51 1.83 0.00 0.00 175.22 176.64 3idu s ASP 536 N 2.00 6.57 -0.07 6.13 -0.00 -1.26 0.11 116.67 130.15 3idu s ASP 536 Ca -0.00 0.67 0.03 0.00 -0.00 0.00 0.00 52.55 53.25 3idu s ASP 536 Cb -0.12 -2.20 0.01 0.00 -0.00 0.00 0.00 42.92 40.61 3idu s ASP 536 CO -0.06 0.20 -0.15 -0.69 -0.00 0.00 0.00 175.17 174.47 3idu s VAL 537 N -0.18 1.34 -0.39 -1.27 1.01 0.77 -4.70 120.40 116.98 3idu s VAL 537 Ca 0.19 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 3idu s VAL 537 Cb -0.14 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.07 3idu s VAL 537 CO 0.07 0.40 0.25 -0.55 0.00 0.00 0.00 175.10 175.27 3idu s SER 538 N 0.48 5.91 -0.21 3.32 0.15 0.08 -0.65 113.70 122.78 3idu s SER 538 Ca -0.13 -0.91 -0.19 0.00 0.70 0.00 0.00 55.95 55.43 3idu s SER 538 Cb -0.15 -2.09 -0.03 0.00 -1.71 0.00 0.00 66.02 62.04 3idu s SER 538 CO 0.04 -0.40 0.54 -0.69 1.20 0.00 0.00 173.24 173.93 3idu s VAL 539 N 1.62 5.09 0.00 4.45 1.01 -0.24 -1.24 120.40 131.09 3idu s VAL 539 Ca 0.04 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.00 3idu s VAL 539 Cb -0.19 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.33 3idu s VAL 539 CO 0.08 0.15 0.37 0.52 0.00 0.00 0.00 175.10 176.23