#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1toz s ASP 412 N 0.00 2.33 0.29 1.08 2.15 -1.26 -4.97 116.67 116.28 1toz s ASP 412 Ca 0.00 -1.74 -0.19 0.00 0.43 0.00 0.00 52.55 51.04 1toz s ASP 412 Cb 0.00 0.58 -0.09 0.00 -0.30 0.00 0.00 42.92 43.11 1toz s ASP 412 CO 0.00 -1.02 0.78 0.54 -0.17 0.00 0.00 175.17 175.30 1toz s VAL 413 N -3.30 4.53 -1.20 1.11 0.11 -1.26 -4.97 120.40 115.42 1toz s VAL 413 Ca 0.31 1.28 -0.12 0.00 -2.93 0.00 0.00 61.98 60.52 1toz s VAL 413 Cb 0.02 -3.78 0.19 0.00 -1.53 0.00 0.00 36.38 31.28 1toz s VAL 413 CO 0.21 0.03 1.44 -0.67 -3.33 0.00 0.00 175.10 172.78 1toz n ASP 414 N 0.25 5.30 0.23 3.54 4.64 -1.26 -4.60 116.55 124.65 1toz n ASP 414 Ca 0.01 -3.02 0.11 0.00 -1.38 0.00 0.00 54.79 50.52 1toz n ASP 414 Cb 0.52 -1.52 0.61 0.00 -1.04 0.00 0.00 41.12 39.69 1toz n ASP 414 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1toz h GLU 415 N 6.82 0.00 0.00 -0.67 3.07 -1.89 1.86 114.58 123.77 1toz h GLU 415 Ca 0.30 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.14 1toz h GLU 415 Cb 0.83 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.74 1toz h GLU 415 CO 1.26 0.00 -0.38 0.00 -1.40 0.00 0.00 179.01 178.49 1toz n SER 417 N -2.99 0.26 0.00 0.00 2.88 0.61 -4.46 113.62 109.91 1toz n SER 417 Ca 0.02 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1toz n SER 417 Cb 0.57 1.58 0.00 0.00 -0.75 0.00 0.00 64.21 65.61 1toz n SER 417 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1toz n LEU 418 N -2.26 0.75 -0.72 2.46 4.77 0.31 -4.91 117.00 117.39 1toz n LEU 418 Ca -0.02 0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 56.01 1toz n LEU 418 Cb 0.54 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 1toz n LEU 418 CO 0.44 0.00 0.28 0.61 -1.33 0.00 0.00 177.39 177.39 1toz n GLY 419 N 1.62 0.79 2.77 -0.72 0.00 -1.22 -5.02 105.19 103.41 1toz n GLY 419 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1toz n GLY 419 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1toz s ALA 420 N 0.00 3.20 -0.31 4.61 0.00 -0.14 -5.04 121.76 124.08 1toz s ALA 420 Ca 0.01 -3.48 0.02 0.00 0.00 0.00 0.00 51.96 48.52 1toz s ALA 420 Cb 0.02 -2.02 0.08 0.00 0.00 0.00 0.00 23.12 21.19 1toz s ALA 420 CO -0.01 -2.07 -0.01 1.21 0.00 0.00 0.00 175.76 174.89 1toz s ASN 421 N -1.05 4.71 0.06 0.00 2.47 -1.26 -3.63 114.94 116.24 1toz s ASN 421 Ca 0.27 -1.69 -0.16 0.00 0.42 0.00 0.00 52.86 51.70 1toz s ASN 421 Cb -0.03 -1.63 -0.21 0.00 -1.45 0.00 0.00 41.25 37.93 1toz s ASN 421 CO -0.17 -0.30 1.20 1.55 -3.72 0.00 0.00 177.10 175.66 1toz h PRO 422 N 7.79 0.64 -0.33 0.43 0.13 -1.95 -3.02 132.00 135.69 1toz h PRO 422 Ca -0.14 -0.62 0.10 0.00 -0.87 0.00 0.00 66.00 64.47 1toz h PRO 422 Cb 1.04 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1toz h PRO 422 CO 0.52 1.22 0.74 0.00 -0.23 0.00 0.00 178.00 180.25 1toz n GLU 424 N -3.05 0.00 0.00 0.00 1.02 -1.14 -3.14 120.64 114.33 1toz n GLU 424 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1toz n GLU 424 Cb 0.87 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.29 1toz n GLU 424 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1toz n HIS 425 N 0.00 -0.54 -3.11 -0.32 8.25 -1.26 -5.00 115.22 113.23 1toz n HIS 425 Ca 0.00 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.01 1toz n HIS 425 Cb 0.00 0.14 -0.00 0.00 1.12 0.00 0.00 29.99 31.25 1toz n HIS 425 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1toz s ALA 426 N -1.28 4.20 0.00 -1.41 0.00 -1.19 -4.90 121.76 117.17 1toz s ALA 426 Ca 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 51.96 48.50 1toz s ALA 426 Cb 0.00 -3.88 0.00 0.00 0.00 0.00 0.00 23.12 19.24 1toz s ALA 426 CO 0.00 -2.56 0.00 0.41 0.00 0.00 0.00 175.76 173.61 1toz n GLY 427 N 3.76 -0.47 3.37 0.00 0.00 -1.26 -4.29 105.19 106.30 1toz n GLY 427 Ca 0.29 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 1toz n GLY 427 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1toz s LYS 428 N -2.00 3.49 -0.27 1.61 2.47 -1.07 -4.97 119.74 119.00 1toz s LYS 428 Ca 0.00 -0.57 -0.05 0.00 -1.56 0.00 0.00 55.97 53.80 1toz s LYS 428 Cb 0.00 -3.09 0.02 0.00 -1.46 0.00 0.00 37.83 33.29 1toz s LYS 428 CO 0.00 -0.14 0.02 0.00 0.16 0.00 0.00 175.35 175.39 1toz s ILE 430 N 1.43 2.18 -0.11 0.00 -0.00 0.98 -4.94 121.20 120.75 1toz s ILE 430 Ca 0.02 -1.83 -0.03 0.00 -0.00 0.00 0.00 60.65 58.81 1toz s ILE 430 Cb -0.17 -2.99 -0.03 0.00 -0.00 0.00 0.00 42.46 39.26 1toz s ILE 430 CO -0.01 -0.01 -0.00 0.21 -0.00 0.00 0.00 174.94 175.13 1toz s ASN 431 N -3.82 5.15 0.30 4.36 2.47 -1.26 -1.06 114.94 121.09 1toz s ASN 431 Ca 0.38 0.08 0.05 0.00 0.42 0.00 0.00 52.86 53.79 1toz s ASN 431 Cb 0.06 -1.56 -0.06 0.00 -1.45 0.00 0.00 41.25 38.25 1toz s ASN 431 CO 0.21 0.32 0.02 0.42 -3.72 0.00 0.00 177.10 174.34 1toz s THR 432 N -0.53 1.32 -0.06 -5.21 -4.23 -0.30 -4.66 115.64 101.97 1toz s THR 432 Ca 0.09 -2.04 -0.30 0.00 -1.18 0.00 0.00 61.69 58.26 1toz s THR 432 Cb -0.12 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 71.04 1toz s THR 432 CO 0.02 -0.13 1.27 -0.76 -0.54 0.00 0.00 174.62 174.49 1toz s LEU 433 N -3.46 4.27 0.00 4.79 1.43 -1.26 -3.44 118.68 121.02 1toz s LEU 433 Ca 0.33 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 55.31 1toz s LEU 433 Cb 0.07 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1toz s LEU 433 CO 0.14 -0.66 0.00 0.61 0.23 0.00 0.00 176.35 176.67 1toz n GLY 434 N 3.50 1.40 3.38 -3.19 0.00 -1.26 -4.85 105.19 104.16 1toz n GLY 434 Ca 0.12 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1toz n GLY 434 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1toz s SER 435 N 0.00 1.80 -0.01 1.61 0.01 -1.22 -5.01 113.70 110.88 1toz s SER 435 Ca 0.00 -1.48 0.00 0.00 1.31 0.00 0.00 55.95 55.78 1toz s SER 435 Cb 0.00 0.24 -0.04 0.00 0.21 0.00 0.00 66.02 66.43 1toz s SER 435 CO 0.00 -0.79 0.04 0.72 0.41 0.00 0.00 173.24 173.63 1toz s PHE 436 N -3.53 3.19 -0.03 2.43 -0.12 -1.26 -1.15 117.98 117.50 1toz s PHE 436 Ca 0.35 0.15 0.01 0.00 -0.05 0.00 0.00 56.93 57.38 1toz s PHE 436 Cb 0.06 -1.71 -0.03 0.00 -0.63 0.00 0.00 43.02 40.71 1toz s PHE 436 CO 0.15 0.51 -0.01 -2.00 -0.05 0.00 0.00 175.22 173.82 1toz s GLU 437 N -1.63 2.81 -0.07 1.99 2.12 -0.22 -4.78 118.70 118.91 1toz s GLU 437 Ca 0.21 -0.56 -0.03 0.00 0.36 0.00 0.00 54.97 54.95 1toz s GLU 437 Cb -0.12 -2.67 0.04 0.00 0.26 0.00 0.00 34.13 31.64 1toz s GLU 437 CO 0.12 0.65 0.13 0.00 -0.54 0.00 0.00 175.26 175.62 1toz s GLN 439 N 1.79 3.83 0.40 0.00 -0.21 0.76 -4.29 119.66 121.95 1toz s GLN 439 Ca -0.02 0.75 -0.09 0.00 0.02 0.00 0.00 55.36 56.03 1toz s GLN 439 Cb -0.12 -2.21 -0.06 0.00 1.00 0.00 0.00 33.01 31.62 1toz s GLN 439 CO -0.05 -0.24 0.74 0.00 -2.12 0.00 0.00 175.29 173.61 1toz s LEU 441 N -4.00 3.50 0.00 0.00 1.98 -1.26 -4.73 118.68 114.17 1toz s LEU 441 Ca 0.49 -0.08 0.00 0.00 -2.89 0.00 0.00 54.13 51.66 1toz s LEU 441 Cb -0.10 -1.88 0.00 0.00 0.66 0.00 0.00 46.19 44.86 1toz s LEU 441 CO 0.34 0.12 0.00 0.00 -1.89 0.00 0.00 176.35 174.92 1toz n GLN 442 N 3.90 0.00 -3.59 1.98 6.02 -1.26 -1.35 117.38 123.09 1toz n GLN 442 Ca -0.17 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.55 1toz n GLN 442 Cb 0.52 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.69 1toz n GLN 442 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1toz n GLY 443 N 0.00 4.44 3.91 1.08 0.00 -1.23 -5.03 105.19 108.36 1toz n GLY 443 Ca 0.00 -2.65 -0.21 0.00 0.00 0.00 0.00 46.02 43.16 1toz n GLY 443 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1toz s TYR 444 N -2.04 3.24 0.00 1.61 1.51 -0.46 -4.33 117.35 116.87 1toz s TYR 444 Ca 0.34 -0.10 0.00 0.00 -1.01 0.00 0.00 57.07 56.30 1toz s TYR 444 Cb 0.08 -1.58 0.00 0.00 -0.11 0.00 0.00 41.96 40.35 1toz s TYR 444 CO -0.07 0.39 0.00 -2.37 -1.11 0.00 0.00 175.55 172.39 1toz n THR 445 N -1.35 0.00 -0.08 -0.71 5.66 4.22 -4.84 114.28 117.18 1toz n THR 445 Ca -0.07 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 60.94 1toz n THR 445 Cb 0.58 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.35 1toz n THR 445 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1toz n GLY 446 N 5.00 -2.75 0.21 1.09 0.00 -1.23 -2.32 105.19 105.20 1toz n GLY 446 Ca 0.00 -1.36 0.09 0.00 0.00 0.00 0.00 46.02 44.75 1toz n GLY 446 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1toz h PRO 447 N -0.04 0.00 -0.01 1.61 0.13 -1.96 -3.13 132.00 128.60 1toz h PRO 447 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1toz h PRO 447 Cb 0.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.19 1toz h PRO 447 CO 0.00 0.23 -0.06 0.54 -0.23 0.00 0.00 178.00 178.49 1toz n ARG 448 N -3.27 1.06 -1.06 0.86 5.12 -1.26 -5.00 116.66 113.10 1toz n ARG 448 Ca 0.01 -0.68 0.00 0.00 -1.93 0.00 0.00 57.85 55.26 1toz n ARG 448 Cb 0.51 -1.04 0.00 0.00 -1.16 0.00 0.00 32.46 30.77 1toz n ARG 448 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1toz n GLU 450 N -1.01 0.00 -4.61 0.00 -0.00 -0.98 -0.86 120.64 113.18 1toz n GLU 450 Ca 0.00 -0.43 -0.25 0.00 -0.00 0.00 0.00 57.16 56.49 1toz n GLU 450 Cb 0.35 -0.07 -0.14 0.00 -0.00 0.00 0.00 31.44 31.58 1toz n GLU 450 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1toz s ILE 451 N 0.00 1.55 -0.24 3.84 1.09 -1.16 -0.35 121.20 125.94 1toz s ILE 451 Ca 0.01 -1.13 -0.14 0.00 -1.10 0.00 0.00 60.65 58.29 1toz s ILE 451 Cb 0.02 -1.36 -0.04 0.00 -1.06 0.00 0.00 42.46 40.02 1toz s ILE 451 CO -0.01 0.19 0.32 -0.62 -0.10 0.00 0.00 174.94 174.72 1toz s ASP 452 N -1.12 6.28 0.27 3.58 -1.08 -1.26 0.79 116.67 124.13 1toz s ASP 452 Ca 0.06 0.31 0.05 0.00 -0.52 0.00 0.00 52.55 52.46 1toz s ASP 452 Cb -0.08 -2.19 -0.03 0.00 -1.46 0.00 0.00 42.92 39.16 1toz s ASP 452 CO 0.01 -0.08 0.40 0.54 0.52 0.00 0.00 175.17 176.56 1toz s VAL 453 N 1.53 5.04 -0.77 1.11 0.11 -1.26 -4.75 120.40 121.40 1toz s VAL 453 Ca 0.14 -0.95 -0.13 0.00 -2.93 0.00 0.00 61.98 58.11 1toz s VAL 453 Cb -0.15 -3.78 0.20 0.00 -1.53 0.00 0.00 36.38 31.12 1toz s VAL 453 CO 0.08 -0.32 0.70 0.21 -3.33 0.00 0.00 175.10 172.44 1toz s ASN 454 N -4.02 6.56 0.13 3.54 3.84 -1.26 -4.83 114.94 118.90 1toz s ASN 454 Ca 0.36 -2.58 0.12 0.00 0.21 0.00 0.00 52.86 50.97 1toz s ASN 454 Cb -0.09 -2.18 0.57 0.00 -0.55 0.00 0.00 41.25 39.00 1toz s ASN 454 CO 0.30 -0.59 1.36 -1.84 -2.79 0.00 0.00 177.10 173.53 1toz n GLU 455 N 4.11 0.07 0.00 0.43 0.00 -1.26 -0.14 120.64 123.84 1toz n GLU 455 Ca 0.10 0.49 0.15 0.00 0.00 0.00 0.00 57.16 57.90 1toz n GLU 455 Cb 0.45 -1.68 0.87 0.00 0.00 0.00 0.00 31.44 31.08 1toz n GLU 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1toz h VAL 457 N 0.00 1.66 -0.00 0.00 -1.51 -0.96 -1.65 116.25 113.78 1toz h VAL 457 Ca 0.00 -3.18 0.00 0.00 -1.23 0.00 0.00 66.70 62.29 1toz h VAL 457 Cb 0.02 2.74 0.00 0.00 -2.13 0.00 0.00 31.29 31.92 1toz h VAL 457 CO 0.00 0.91 -0.22 -1.20 -1.23 0.00 0.00 177.57 175.83 1toz n SER 458 N -3.44 0.78 -3.01 4.19 7.64 -1.10 -4.69 113.62 114.00 1toz n SER 458 Ca -0.01 -0.89 -0.14 0.00 1.01 0.00 0.00 58.87 58.84 1toz n SER 458 Cb 0.89 0.66 0.01 0.00 -1.01 0.00 0.00 64.21 64.77 1toz n SER 458 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1toz n ASN 459 N -0.62 -0.11 0.00 6.43 3.02 -0.57 -4.91 115.26 118.49 1toz n ASN 459 Ca 0.02 -3.17 0.11 0.00 -0.03 0.00 0.00 54.58 51.52 1toz n ASN 459 Cb 0.14 0.16 0.60 0.00 -0.61 0.00 0.00 39.78 40.08 1toz n ASN 459 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1toz n PRO 460 N 0.25 0.41 -1.25 3.52 -0.04 -0.62 -4.40 135.00 132.87 1toz n PRO 460 Ca 0.18 0.06 -0.08 0.00 -0.04 0.00 0.00 63.50 63.61 1toz n PRO 460 Cb 0.69 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.61 1toz n PRO 460 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1toz n GLN 462 N -2.75 0.00 -0.08 0.00 7.27 -1.25 -3.42 117.38 117.15 1toz n GLN 462 Ca -0.08 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.85 1toz n GLN 462 Cb 0.28 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 32.78 1toz n GLN 462 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1toz n ASN 463 N -0.03 1.05 0.16 1.69 3.02 -1.26 -4.10 115.26 115.80 1toz n ASN 463 Ca 0.00 0.05 0.18 0.00 -0.03 0.00 0.00 54.58 54.79 1toz n ASN 463 Cb 0.00 0.13 0.79 0.00 -0.61 0.00 0.00 39.78 40.09 1toz n ASN 463 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1toz h ASP 464 N 0.01 0.00 -3.36 6.41 2.03 -1.93 -3.37 116.42 116.22 1toz h ASP 464 Ca -0.50 0.00 -0.66 0.00 -0.73 0.00 0.00 57.03 55.15 1toz h ASP 464 Cb 2.07 0.00 -0.27 0.00 -0.83 0.00 0.00 39.33 40.30 1toz h ASP 464 CO 0.01 0.00 -0.73 0.00 -1.03 0.00 0.00 179.24 177.49 1toz s ALA 465 N -4.64 2.77 -0.34 4.15 0.00 -1.22 -4.73 121.76 117.74 1toz s ALA 465 Ca -0.05 -1.07 -0.29 0.00 0.00 0.00 0.00 51.96 50.55 1toz s ALA 465 Cb 0.15 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 1toz s ALA 465 CO 0.55 -0.21 1.68 0.99 0.00 0.00 0.00 175.76 178.77 1toz s THR 466 N 1.11 3.60 0.59 0.00 2.01 -0.96 -4.52 115.64 117.47 1toz s THR 466 Ca 0.01 0.62 -0.20 0.00 0.31 0.00 0.00 61.69 62.43 1toz s THR 466 Cb -0.15 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 1toz s THR 466 CO -0.01 -0.49 1.34 0.00 -0.69 0.00 0.00 174.62 174.77 1toz s LEU 468 N -3.86 -0.74 0.10 0.00 1.43 0.84 -4.93 118.68 111.52 1toz s LEU 468 Ca 0.76 -2.05 -0.31 0.00 -1.03 0.00 0.00 54.13 51.51 1toz s LEU 468 Cb -0.40 1.31 -0.09 0.00 0.03 0.00 0.00 46.19 47.05 1toz s LEU 468 CO 0.45 -0.08 1.59 -0.62 0.23 0.00 0.00 176.35 177.92 1toz s ASP 469 N 0.70 6.63 0.49 2.29 3.68 -1.26 -1.03 116.67 128.17 1toz s ASP 469 Ca 0.30 2.49 0.02 0.00 2.13 0.00 0.00 52.55 57.49 1toz s ASP 469 Cb 0.01 -2.57 -0.01 0.00 -1.45 0.00 0.00 42.92 38.89 1toz s ASP 469 CO -0.09 -0.84 0.04 -1.10 0.13 0.00 0.00 175.17 173.32 1toz s GLN 470 N 2.00 2.14 0.07 4.34 -0.21 0.60 -4.94 119.66 123.66 1toz s GLN 470 Ca 0.71 -2.36 -0.31 0.00 0.02 0.00 0.00 55.36 53.42 1toz s GLN 470 Cb -0.40 -1.25 -0.09 0.00 1.00 0.00 0.00 33.01 32.27 1toz s GLN 470 CO 0.31 -0.42 1.76 0.96 -2.12 0.00 0.00 175.29 175.79 1toz s ILE 471 N -2.98 2.93 0.00 1.08 -5.25 -1.26 -2.30 121.20 113.43 1toz s ILE 471 Ca 0.09 0.29 0.00 0.00 -0.99 0.00 0.00 60.65 60.04 1toz s ILE 471 Cb 0.01 -3.19 0.00 0.00 2.95 0.00 0.00 42.46 42.24 1toz s ILE 471 CO 0.06 -0.01 0.00 0.61 -1.79 0.00 0.00 174.94 173.81 1toz n GLY 472 N 4.18 -0.38 3.53 6.27 0.00 -1.26 -4.76 105.19 112.77 1toz n GLY 472 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1toz n GLY 472 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1toz s GLU 473 N -4.13 0.76 0.01 1.61 4.04 -0.97 -3.53 118.70 116.48 1toz s GLU 473 Ca 0.00 -0.15 -0.03 0.00 0.04 0.00 0.00 54.97 54.84 1toz s GLU 473 Cb 0.00 0.35 -0.01 0.00 0.02 0.00 0.00 34.13 34.49 1toz s GLU 473 CO 0.00 -0.30 0.04 -0.59 -1.84 0.00 0.00 175.26 172.57 1toz s PHE 474 N -2.45 0.14 0.08 4.83 -0.12 -1.26 0.22 117.98 119.42 1toz s PHE 474 Ca 0.02 -0.29 0.03 0.00 -0.05 0.00 0.00 56.93 56.64 1toz s PHE 474 Cb -0.01 -0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.24 1toz s PHE 474 CO -0.05 -0.20 -0.09 1.14 -0.05 0.00 0.00 175.22 175.97 1toz s GLN 475 N -1.21 0.76 -0.04 1.99 1.03 -0.20 -4.91 119.66 117.09 1toz s GLN 475 Ca -0.13 -1.09 -0.01 0.00 0.04 0.00 0.00 55.36 54.17 1toz s GLN 475 Cb -0.08 -0.40 0.03 0.00 0.03 0.00 0.00 33.01 32.59 1toz s GLN 475 CO 0.00 0.05 0.03 0.00 -2.54 0.00 0.00 175.29 172.83 1toz s ILE 477 N 1.61 4.24 0.38 0.00 -1.09 -0.93 -4.80 121.20 120.60 1toz s ILE 477 Ca -0.02 1.36 0.01 0.00 -2.23 0.00 0.00 60.65 59.77 1toz s ILE 477 Cb -0.13 -4.37 -0.00 0.00 -1.58 0.00 0.00 42.46 36.38 1toz s ILE 477 CO -0.03 -0.67 0.04 0.00 -1.23 0.00 0.00 174.94 173.05 1toz s MET 479 N -3.38 4.14 -0.60 0.00 -1.94 -1.25 -4.93 119.30 111.34 1toz s MET 479 Ca 0.06 0.86 -0.06 0.00 -1.71 0.00 0.00 55.69 54.84 1toz s MET 479 Cb 0.00 -2.47 -0.14 0.00 2.01 0.00 0.00 34.83 34.24 1toz s MET 479 CO 0.04 0.16 2.67 -0.35 -0.01 0.00 0.00 175.02 177.53 1toz n PRO 480 N -0.19 2.13 0.00 2.03 -0.04 -1.26 -2.78 135.00 134.88 1toz n PRO 480 Ca 0.03 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.24 1toz n PRO 480 Cb 0.53 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 1toz n PRO 480 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1toz n GLY 481 N 3.14 0.06 3.52 0.55 0.00 -1.26 -5.11 105.19 106.09 1toz n GLY 481 Ca 0.45 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 46.06 1toz n GLY 481 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1toz s TYR 482 N -1.11 3.15 0.36 1.61 1.51 -1.12 -2.52 117.35 119.23 1toz s TYR 482 Ca 0.00 -0.18 -0.17 0.00 -1.01 0.00 0.00 57.07 55.71 1toz s TYR 482 Cb 0.00 -2.27 0.05 0.00 -0.11 0.00 0.00 41.96 39.63 1toz s TYR 482 CO 0.00 -0.23 0.78 -2.00 -1.11 0.00 0.00 175.55 172.99 1toz s GLU 483 N 1.51 2.11 0.00 -0.62 2.12 0.15 -3.86 118.70 120.12 1toz s GLU 483 Ca 0.06 -1.32 0.00 0.00 0.36 0.00 0.00 54.97 54.07 1toz s GLU 483 Cb -0.15 0.62 0.00 0.00 0.26 0.00 0.00 34.13 34.86 1toz s GLU 483 CO 0.06 -0.98 0.00 0.41 -0.54 0.00 0.00 175.26 174.20 1toz n GLY 484 N -0.52 0.06 0.32 -1.50 0.00 -1.26 -1.85 105.19 100.44 1toz n GLY 484 Ca -0.07 -1.47 0.14 0.00 0.00 0.00 0.00 46.02 44.62 1toz n GLY 484 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1toz h VAL 485 N 0.00 0.85 0.00 1.61 3.04 -1.99 -0.55 116.25 119.21 1toz h VAL 485 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1toz h VAL 485 Cb 0.00 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1toz h VAL 485 CO 0.00 0.00 -0.82 1.41 -1.01 0.00 0.00 177.57 177.15 1toz n HIS 486 N -4.43 0.00 -1.02 3.17 8.25 -1.26 -4.76 115.22 115.17 1toz n HIS 486 Ca 0.04 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1toz n HIS 486 Cb 0.36 -0.07 -0.00 0.00 1.12 0.00 0.00 29.99 31.39 1toz n HIS 486 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1toz n GLU 488 N -2.63 1.18 -4.38 0.00 -0.00 -1.26 -3.75 120.64 109.81 1toz n GLU 488 Ca -0.01 -2.88 -0.34 0.00 -0.00 0.00 0.00 57.16 53.94 1toz n GLU 488 Cb 0.07 -1.25 -0.12 0.00 -0.00 0.00 0.00 31.44 30.14 1toz n GLU 488 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1toz s VAL 489 N -2.45 3.96 0.21 3.84 1.01 -0.77 -4.84 120.40 121.36 1toz s VAL 489 Ca 0.35 -0.33 -0.31 0.00 0.00 0.00 0.00 61.98 61.69 1toz s VAL 489 Cb 0.35 -2.74 -0.11 0.00 0.00 0.00 0.00 36.38 33.89 1toz s VAL 489 CO -0.07 0.49 1.56 0.21 0.00 0.00 0.00 175.10 177.29 1toz s ASN 490 N 0.32 6.54 0.97 3.32 3.84 -1.26 0.35 114.94 129.02 1toz s ASN 490 Ca -0.03 2.72 -0.17 0.00 0.21 0.00 0.00 52.86 55.58 1toz s ASN 490 Cb -0.14 -2.61 -0.15 0.00 -0.55 0.00 0.00 41.25 37.80 1toz s ASN 490 CO 0.03 -0.83 -0.84 1.07 -2.79 0.00 0.00 177.10 173.74 1toz n THR 491 N 3.29 0.00 -1.40 -5.21 5.66 -1.05 -4.84 114.28 110.74 1toz n THR 491 Ca 0.12 -0.45 -0.29 0.00 -3.05 0.00 0.00 64.05 60.37 1toz n THR 491 Cb 0.38 0.00 0.16 0.00 -1.55 0.00 0.00 70.33 69.32 1toz n THR 491 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1toz s ASP 492 N -0.97 3.06 -0.02 1.09 2.15 -1.26 -4.88 116.67 115.83 1toz s ASP 492 Ca 0.39 1.01 0.18 0.00 0.43 0.00 0.00 52.55 54.55 1toz s ASP 492 Cb -0.16 -1.59 0.31 0.00 -0.30 0.00 0.00 42.92 41.17 1toz s ASP 492 CO 0.80 -2.84 1.13 -0.62 -0.17 0.00 0.00 175.17 173.46 1toz n GLU 493 N -3.96 0.13 -0.04 4.34 4.71 -1.26 -4.83 120.64 119.73 1toz n GLU 493 Ca 0.06 -1.76 -0.02 0.00 -0.01 0.00 0.00 57.16 55.43 1toz n GLU 493 Cb 0.59 0.07 -0.10 0.00 -1.01 0.00 0.00 31.44 30.99 1toz n GLU 493 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1toz h ALA 495 N 0.85 1.00 -1.61 0.00 0.00 -2.00 -2.81 119.26 114.68 1toz h ALA 495 Ca -0.22 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.22 1toz h ALA 495 Cb 1.36 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.75 1toz h ALA 495 CO 0.01 0.00 -1.06 0.43 0.00 0.00 0.00 179.25 178.63 1toz n SER 496 N -2.57 2.05 -2.67 0.00 7.64 -1.26 -4.95 113.62 111.87 1toz n SER 496 Ca -0.01 -3.09 -0.00 0.00 1.01 0.00 0.00 58.87 56.79 1toz n SER 496 Cb 0.14 -0.56 0.02 0.00 -1.01 0.00 0.00 64.21 62.80 1toz n SER 496 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1toz s SER 497 N -2.97 -0.07 -1.23 6.43 1.04 -1.06 -5.04 113.70 110.80 1toz s SER 497 Ca 0.38 -0.06 -0.20 0.00 0.48 0.00 0.00 55.95 56.55 1toz s SER 497 Cb 0.39 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 1toz s SER 497 CO -0.06 -0.01 1.87 -0.81 0.98 0.00 0.00 173.24 175.21 1toz n PRO 498 N 3.08 2.38 0.00 4.02 -0.04 -1.26 -4.68 135.00 138.50 1toz n PRO 498 Ca 0.07 -2.79 0.05 0.00 -0.04 0.00 0.00 63.50 60.79 1toz n PRO 498 Cb 0.65 -3.54 0.30 0.00 -0.04 0.00 0.00 33.50 30.87 1toz n PRO 498 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1toz n LEU 500 N -1.17 0.00 -1.23 0.00 7.94 -1.26 -2.03 117.00 119.25 1toz n LEU 500 Ca 0.07 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 55.00 1toz n LEU 500 Cb 0.07 0.00 0.22 0.00 0.53 0.00 0.00 43.42 44.23 1toz n LEU 500 CO 0.07 -0.10 0.59 1.41 -1.11 0.00 0.00 177.39 178.25 1toz n HIS 501 N 0.00 1.10 0.43 1.96 8.25 -1.26 -3.54 115.22 122.16 1toz n HIS 501 Ca 0.00 -0.38 0.11 0.00 -0.26 0.00 0.00 57.72 57.18 1toz n HIS 501 Cb 0.00 -0.31 0.16 0.00 1.12 0.00 0.00 29.99 30.96 1toz n HIS 501 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1toz n ASN 502 N 0.34 3.13 0.00 0.41 6.94 -0.86 -4.56 115.26 120.66 1toz n ASN 502 Ca 0.15 -1.93 0.00 0.00 -0.02 0.00 0.00 54.58 52.78 1toz n ASN 502 Cb 0.75 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 38.00 1toz n ASN 502 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1toz n GLY 503 N 1.28 0.54 2.97 4.83 0.00 -1.00 -4.23 105.19 109.58 1toz n GLY 503 Ca 0.16 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 1toz n GLY 503 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1toz s ARG 504 N -2.00 1.89 -0.22 1.61 1.81 -0.74 -4.42 118.95 116.88 1toz s ARG 504 Ca 0.00 -0.83 -0.29 0.00 -1.72 0.00 0.00 55.73 52.89 1toz s ARG 504 Cb 0.00 -2.40 -0.03 0.00 -0.45 0.00 0.00 34.95 32.07 1toz s ARG 504 CO 0.00 -0.46 1.70 0.00 -0.68 0.00 0.00 175.30 175.86 1toz s LEU 506 N 5.59 4.44 -1.04 0.00 1.02 0.43 -4.87 118.68 124.25 1toz s LEU 506 Ca 0.75 1.14 -0.12 0.00 0.02 0.00 0.00 54.13 55.92 1toz s LEU 506 Cb -0.26 -2.87 0.23 0.00 0.02 0.00 0.00 46.19 43.31 1toz s LEU 506 CO 0.31 0.15 1.09 -0.62 0.02 0.00 0.00 176.35 177.30 1toz s ASP 507 N -0.41 7.06 0.51 2.29 3.68 -1.26 -1.70 116.67 126.84 1toz s ASP 507 Ca 0.29 -3.08 -0.07 0.00 2.13 0.00 0.00 52.55 51.82 1toz s ASP 507 Cb -0.18 -2.27 -0.04 0.00 -1.45 0.00 0.00 42.92 38.98 1toz s ASP 507 CO 0.17 -0.54 0.85 -0.54 0.13 0.00 0.00 175.17 175.24 1toz s LYS 508 N 0.10 3.59 -1.44 4.34 1.02 -0.70 -4.96 119.74 121.70 1toz s LYS 508 Ca 0.30 0.39 -0.09 0.00 0.02 0.00 0.00 55.97 56.58 1toz s LYS 508 Cb -0.08 -2.29 0.05 0.00 -0.52 0.00 0.00 37.83 34.99 1toz s LYS 508 CO -0.07 -0.29 2.42 -0.89 -0.92 0.00 0.00 175.35 175.61 1toz n ILE 509 N -2.29 4.41 0.00 2.17 -0.00 -1.26 -3.23 119.36 119.15 1toz n ILE 509 Ca 0.02 -3.54 0.00 0.00 -0.00 0.00 0.00 62.75 59.23 1toz n ILE 509 Cb 0.55 -2.41 0.00 0.00 -0.00 0.00 0.00 39.64 37.78 1toz n ILE 509 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 1toz n ASN 510 N 3.64 0.00 -3.57 4.38 5.15 -1.26 -4.88 115.26 118.71 1toz n ASN 510 Ca 0.61 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 54.58 1toz n ASN 510 Cb 0.30 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.56 1toz n ASN 510 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1toz s GLU 511 N 0.00 0.88 -0.01 1.20 2.12 -1.20 -5.15 118.70 116.54 1toz s GLU 511 Ca 0.00 -0.56 -0.00 0.00 0.36 0.00 0.00 54.97 54.76 1toz s GLU 511 Cb 0.00 0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.60 1toz s GLU 511 CO 0.00 -0.41 0.06 0.12 -0.54 0.00 0.00 175.26 174.49 1toz s PHE 512 N -2.12 3.25 -0.11 5.30 5.36 -1.26 -1.71 117.98 126.68 1toz s PHE 512 Ca 0.25 0.19 0.00 0.00 -0.96 0.00 0.00 56.93 56.41 1toz s PHE 512 Cb -0.01 -1.74 0.02 0.00 -0.34 0.00 0.00 43.02 40.95 1toz s PHE 512 CO 0.02 0.53 -0.10 -1.14 -1.46 0.00 0.00 175.22 173.08 1toz s GLN 513 N -1.61 1.68 -0.65 10.12 2.00 -0.69 -4.90 119.66 125.60 1toz s GLN 513 Ca 0.21 -0.33 -0.20 0.00 -2.00 0.00 0.00 55.36 53.04 1toz s GLN 513 Cb -0.12 -1.62 0.10 0.00 0.80 0.00 0.00 33.01 32.16 1toz s GLN 513 CO 0.12 -0.20 0.84 0.00 -0.50 0.00 0.00 175.29 175.55 1toz n GLU 515 N 6.81 -0.22 -3.89 0.00 0.28 -0.54 -4.76 120.64 118.32 1toz n GLU 515 Ca -0.04 -0.73 -0.32 0.00 -0.16 0.00 0.00 57.16 55.92 1toz n GLU 515 Cb 0.44 -0.39 -0.04 0.00 1.43 0.00 0.00 31.44 32.88 1toz n GLU 515 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1toz h PRO 517 N 3.26 -0.19 0.00 0.00 0.13 -1.84 -3.41 132.00 129.95 1toz h PRO 517 Ca -0.46 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1toz h PRO 517 Cb 1.17 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1toz h PRO 517 CO 0.74 -0.13 0.00 2.41 -0.23 0.00 0.00 178.00 180.79 1toz n THR 518 N -3.69 0.00 0.00 1.56 -1.04 -1.26 -5.04 114.28 104.81 1toz n THR 518 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1toz n THR 518 Cb 0.08 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 1toz n THR 518 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1toz n GLY 519 N -1.45 0.00 3.67 3.41 0.00 -1.26 -4.33 105.19 105.22 1toz n GLY 519 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1toz n GLY 519 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1toz s PHE 520 N 0.00 -0.16 -0.52 1.61 -0.71 -1.26 -4.68 117.98 112.28 1toz s PHE 520 Ca 0.00 -0.22 -0.23 0.00 -1.04 0.00 0.00 56.93 55.44 1toz s PHE 520 Cb 0.00 0.54 0.03 0.00 -1.21 0.00 0.00 43.02 42.38 1toz s PHE 520 CO 0.00 -1.06 0.64 0.25 -1.34 0.00 0.00 175.22 173.71 1toz n THR 521 N -0.41 -6.94 -1.24 -4.49 -2.24 -1.26 -4.64 114.28 93.06 1toz n THR 521 Ca -0.07 0.32 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 1toz n THR 521 Cb 0.61 -5.10 0.00 0.00 -2.10 0.00 0.00 70.33 63.74 1toz n THR 521 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1toz n GLY 522 N -0.55 -4.29 0.44 3.38 0.00 -1.26 -2.51 105.19 100.40 1toz n GLY 522 Ca -0.04 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1toz n GLY 522 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1toz n HIS 523 N -0.81 -0.25 -3.46 1.61 -0.00 -1.26 -4.30 115.22 106.75 1toz n HIS 523 Ca 0.00 0.15 -0.38 0.00 -0.00 0.00 0.00 57.72 57.49 1toz n HIS 523 Cb 0.00 -1.95 -0.08 0.00 -0.00 0.00 0.00 29.99 27.96 1toz n HIS 523 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 1toz s LEU 524 N -0.32 4.13 -0.05 0.27 2.96 -1.26 -4.00 118.68 120.41 1toz s LEU 524 Ca 0.00 0.38 0.00 0.00 -0.22 0.00 0.00 54.13 54.29 1toz s LEU 524 Cb 0.00 -2.39 0.03 0.00 0.50 0.00 0.00 46.19 44.32 1toz s LEU 524 CO 0.00 -0.05 -0.02 0.00 -1.32 0.00 0.00 176.35 174.96