#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1toz n ASP 412 N 0.00 -2.22 -4.87 1.08 2.03 -1.26 -4.81 116.55 106.51 1toz n ASP 412 Ca 0.00 -2.53 -0.31 0.00 0.52 0.00 0.00 54.79 52.47 1toz n ASP 412 Cb 0.00 3.69 -0.04 0.00 -0.72 0.00 0.00 41.12 44.05 1toz n ASP 412 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1toz s VAL 413 N -2.13 4.75 -1.13 5.18 0.11 -1.26 -4.94 120.40 120.97 1toz s VAL 413 Ca 0.15 0.72 -0.14 0.00 -2.93 0.00 0.00 61.98 59.78 1toz s VAL 413 Cb -0.05 -3.70 0.17 0.00 -1.53 0.00 0.00 36.38 31.27 1toz s VAL 413 CO 0.11 -0.44 1.33 -0.62 -3.33 0.00 0.00 175.10 172.15 1toz s ASP 414 N -2.94 6.99 0.66 3.54 3.68 -1.26 -4.63 116.67 122.72 1toz s ASP 414 Ca 0.52 -2.83 0.25 0.00 2.13 0.00 0.00 52.55 52.61 1toz s ASP 414 Cb -0.10 -2.38 1.33 0.00 -1.45 0.00 0.00 42.92 40.31 1toz s ASP 414 CO 0.28 -0.78 1.75 -0.33 0.13 0.00 0.00 175.17 176.22 1toz h GLU 415 N 7.48 0.00 0.00 4.34 3.07 -1.91 3.05 114.58 130.62 1toz h GLU 415 Ca 0.27 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.07 1toz h GLU 415 Cb 0.91 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.81 1toz h GLU 415 CO 1.19 0.00 -0.43 0.00 -1.40 0.00 0.00 179.01 178.37 1toz h SER 417 N 0.00 0.00 0.00 0.00 0.87 0.52 -3.38 113.55 111.56 1toz h SER 417 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1toz h SER 417 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1toz h SER 417 CO 0.03 0.59 0.00 0.18 -0.53 0.00 0.00 176.83 177.10 1toz n LEU 418 N -3.00 1.07 -0.67 2.23 4.77 -0.24 -4.90 117.00 116.25 1toz n LEU 418 Ca -0.06 0.24 -0.03 0.00 -0.03 0.00 0.00 56.01 56.13 1toz n LEU 418 Cb 0.82 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.88 1toz n LEU 418 CO 0.43 0.00 0.24 0.61 -1.33 0.00 0.00 177.39 177.34 1toz n GLY 419 N 0.84 0.51 2.54 -0.72 0.00 -1.20 -5.03 105.19 102.14 1toz n GLY 419 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1toz n GLY 419 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1toz n ALA 420 N 0.00 3.33 -3.83 4.61 0.00 -0.25 -5.04 120.51 119.33 1toz n ALA 420 Ca -0.12 -4.13 -0.34 0.00 0.00 0.00 0.00 53.44 48.85 1toz n ALA 420 Cb 0.51 -0.90 -0.14 0.00 0.00 0.00 0.00 19.45 18.92 1toz n ALA 420 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1toz s ASN 421 N -1.41 4.82 0.12 0.00 2.47 -1.26 -3.45 114.94 116.22 1toz s ASN 421 Ca 0.33 -1.56 -0.08 0.00 0.42 0.00 0.00 52.86 51.96 1toz s ASN 421 Cb 0.07 -1.68 -0.12 0.00 -1.45 0.00 0.00 41.25 38.07 1toz s ASN 421 CO -0.12 -0.31 1.29 1.55 -3.72 0.00 0.00 177.10 175.80 1toz h PRO 422 N 7.89 0.57 -0.29 0.43 0.13 -1.94 -3.01 132.00 135.78 1toz h PRO 422 Ca -0.17 -0.56 0.08 0.00 -0.87 0.00 0.00 66.00 64.49 1toz h PRO 422 Cb 1.05 0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1toz h PRO 422 CO 0.54 1.18 0.72 0.00 -0.23 0.00 0.00 178.00 180.21 1toz n GLU 424 N -3.01 0.00 0.00 0.00 1.02 -1.14 -2.25 120.64 115.26 1toz n GLU 424 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1toz n GLU 424 Cb 0.83 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.25 1toz n GLU 424 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1toz n HIS 425 N 0.00 0.00 -3.74 -0.32 1.44 -1.26 -4.99 115.22 106.34 1toz n HIS 425 Ca 0.00 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.33 1toz n HIS 425 Cb 0.00 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 29.99 1toz n HIS 425 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1toz s ALA 426 N -1.59 3.07 0.00 1.59 0.00 -0.95 -5.01 121.76 118.87 1toz s ALA 426 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.12 1toz s ALA 426 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.81 1toz s ALA 426 CO 0.00 -1.40 0.00 0.41 0.00 0.00 0.00 175.76 174.77 1toz n GLY 427 N 4.80 3.89 3.76 0.00 0.00 -1.26 -4.80 105.19 111.58 1toz n GLY 427 Ca -0.12 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.64 4.45 -0.11 1.61 2.36 -0.81 -4.88 119.74 119.71 1toz s LYS 428 Ca 0.00 0.98 0.00 0.00 -2.55 0.00 0.00 55.97 54.40 1toz s LYS 428 Cb 0.00 -3.33 0.02 0.00 -1.05 0.00 0.00 37.83 33.47 1toz s LYS 428 CO 0.00 0.39 -0.09 0.00 1.55 0.00 0.00 175.35 177.19 1toz s ILE 430 N 1.49 1.72 -0.17 0.00 -0.00 0.84 -4.96 121.20 120.12 1toz s ILE 430 Ca 0.01 -2.06 -0.06 0.00 -0.00 0.00 0.00 60.65 58.55 1toz s ILE 430 Cb -0.13 -2.77 -0.04 0.00 -0.00 0.00 0.00 42.46 39.52 1toz s ILE 430 CO -0.06 -0.09 0.03 0.21 -0.00 0.00 0.00 174.94 175.02 1toz s ASN 431 N -3.57 5.33 0.43 4.36 2.47 -1.26 -0.72 114.94 121.98 1toz s ASN 431 Ca 0.34 0.00 0.06 0.00 0.42 0.00 0.00 52.86 53.68 1toz s ASN 431 Cb 0.07 -1.90 -0.06 0.00 -1.45 0.00 0.00 41.25 37.91 1toz s ASN 431 CO 0.16 0.17 0.01 0.42 -3.72 0.00 0.00 177.10 174.14 1toz s THR 432 N 0.39 1.80 -0.15 -5.21 -4.23 -0.34 -4.74 115.64 103.16 1toz s THR 432 Ca 0.01 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.22 1toz s THR 432 Cb -0.13 -2.81 -0.01 0.00 1.34 0.00 0.00 72.50 70.89 1toz s THR 432 CO 0.01 0.00 1.14 -0.76 -0.54 0.00 0.00 174.62 174.47 1toz s LEU 433 N -3.75 4.19 0.00 4.79 1.43 -1.26 -3.63 118.68 120.45 1toz s LEU 433 Ca 0.28 1.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.99 1toz s LEU 433 Cb 0.08 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.75 1toz s LEU 433 CO 0.15 -0.64 0.00 0.61 0.23 0.00 0.00 176.35 176.69 1toz n GLY 434 N 3.38 1.49 3.42 -3.19 0.00 -1.26 -4.87 105.19 104.16 1toz n GLY 434 Ca 0.12 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1toz n GLY 434 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1toz s SER 435 N 0.00 2.11 0.05 1.61 0.15 -1.24 -5.01 113.70 111.37 1toz s SER 435 Ca 0.00 -1.56 0.03 0.00 0.70 0.00 0.00 55.95 55.13 1toz s SER 435 Cb 0.00 0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 64.60 1toz s SER 435 CO 0.00 -0.84 0.01 0.72 1.20 0.00 0.00 173.24 174.33 1toz s PHE 436 N -3.42 3.05 0.01 3.44 -0.12 -1.26 -1.20 117.98 118.48 1toz s PHE 436 Ca 0.32 0.03 0.02 0.00 -0.05 0.00 0.00 56.93 57.24 1toz s PHE 436 Cb 0.05 -1.60 -0.04 0.00 -0.63 0.00 0.00 43.02 40.80 1toz s PHE 436 CO 0.16 0.48 0.01 -2.00 -0.05 0.00 0.00 175.22 173.82 1toz s GLU 437 N -2.01 2.80 -0.06 1.99 2.12 0.10 -4.79 118.70 118.86 1toz s GLU 437 Ca 0.24 -0.62 -0.02 0.00 0.36 0.00 0.00 54.97 54.92 1toz s GLU 437 Cb -0.12 -2.68 0.04 0.00 0.26 0.00 0.00 34.13 31.63 1toz s GLU 437 CO 0.15 0.62 0.13 0.00 -0.54 0.00 0.00 175.26 175.62 1toz s GLN 439 N 1.41 3.86 0.74 0.00 -0.21 0.50 -4.61 119.66 121.35 1toz s GLN 439 Ca -0.06 0.39 -0.08 0.00 0.02 0.00 0.00 55.36 55.63 1toz s GLN 439 Cb -0.12 -2.58 0.08 0.00 1.00 0.00 0.00 33.01 31.39 1toz s GLN 439 CO -0.05 0.27 1.06 0.00 -2.12 0.00 0.00 175.29 174.45 1toz s LEU 441 N -5.33 -0.41 0.00 0.00 -0.00 -1.26 -4.63 118.68 107.04 1toz s LEU 441 Ca 0.62 1.09 0.00 0.00 -0.00 0.00 0.00 54.13 55.84 1toz s LEU 441 Cb -0.10 1.65 0.00 0.00 -0.00 0.00 0.00 46.19 47.74 1toz s LEU 441 CO 0.46 -0.21 0.00 0.00 -0.00 0.00 0.00 176.35 176.60 1toz n GLN 442 N 4.44 0.00 -3.09 1.48 6.02 -1.26 -3.56 117.38 121.41 1toz n GLN 442 Ca -0.20 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.61 1toz n GLN 442 Cb 0.55 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.77 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 1.12 3.88 1.08 0.00 -1.20 -5.05 105.19 105.03 1toz n GLY 443 Ca 0.00 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 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 0.23 3.13 0.00 1.61 1.51 -1.23 -4.32 117.35 118.28 1toz s TYR 444 Ca 0.32 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 56.23 1toz s TYR 444 Cb 0.06 -1.59 0.00 0.00 -0.11 0.00 0.00 41.96 40.32 1toz s TYR 444 CO -0.14 0.37 0.00 -2.37 -1.11 0.00 0.00 175.55 172.29 1toz n THR 445 N -1.32 0.00 0.00 -0.71 5.66 4.15 -4.83 114.28 117.22 1toz n THR 445 Ca -0.06 0.00 0.00 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 69.36 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 -1.41 0.13 1.09 0.00 -1.22 -2.07 105.19 106.72 1toz n GLY 446 Ca 0.00 -1.57 -0.07 0.00 0.00 0.00 0.00 46.02 44.38 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 0.00 0.17 -0.00 1.61 0.13 -1.95 -3.28 132.00 128.67 1toz h PRO 447 Ca 0.00 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1toz h PRO 447 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.17 1toz h PRO 447 CO 0.00 0.88 -0.26 0.54 -0.23 0.00 0.00 178.00 178.93 1toz n ARG 448 N -3.70 3.37 -0.07 0.86 3.00 -1.26 -5.01 116.66 113.85 1toz n ARG 448 Ca -0.03 -0.27 0.00 0.00 -0.01 0.00 0.00 57.85 57.54 1toz n ARG 448 Cb 0.76 -0.93 0.00 0.00 0.00 0.00 0.00 32.46 32.28 1toz n ARG 448 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1toz n GLU 450 N -0.05 0.00 -4.37 0.00 0.00 -0.88 -3.59 120.64 111.75 1toz n GLU 450 Ca 0.00 -0.28 -0.21 0.00 0.00 0.00 0.00 57.16 56.67 1toz n GLU 450 Cb 0.02 0.16 -0.13 0.00 0.00 0.00 0.00 31.44 31.49 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 1.26 -0.17 3.84 1.09 -1.15 -1.64 121.20 124.42 1toz s ILE 451 Ca 0.00 -1.12 -0.14 0.00 -1.10 0.00 0.00 60.65 58.29 1toz s ILE 451 Cb 0.00 -1.14 -0.04 0.00 -1.06 0.00 0.00 42.46 40.22 1toz s ILE 451 CO 0.00 0.00 0.32 -0.62 -0.10 0.00 0.00 174.94 174.54 1toz s ASP 452 N -1.29 6.44 0.24 3.58 -1.08 -1.26 0.78 116.67 124.08 1toz s ASP 452 Ca 0.02 0.51 0.03 0.00 -0.52 0.00 0.00 52.55 52.60 1toz s ASP 452 Cb -0.08 -2.20 -0.03 0.00 -1.46 0.00 0.00 42.92 39.15 1toz s ASP 452 CO 0.02 0.05 0.38 0.54 0.52 0.00 0.00 175.17 176.68 1toz s VAL 453 N 0.69 5.24 -0.57 1.11 0.11 -1.26 -4.72 120.40 120.99 1toz s VAL 453 Ca 0.17 -0.79 -0.28 0.00 -2.93 0.00 0.00 61.98 58.16 1toz s VAL 453 Cb -0.13 -3.83 0.03 0.00 -1.53 0.00 0.00 36.38 30.91 1toz s VAL 453 CO 0.05 -0.31 1.24 0.21 -3.33 0.00 0.00 175.10 172.96 1toz s ASN 454 N -3.78 6.38 0.43 3.54 3.84 -1.26 -4.77 114.94 119.32 1toz s ASN 454 Ca 0.36 0.16 0.24 0.00 0.21 0.00 0.00 52.86 53.82 1toz s ASN 454 Cb -0.10 -2.55 0.45 0.00 -0.55 0.00 0.00 41.25 38.50 1toz s ASN 454 CO 0.30 -1.53 1.65 -0.33 -2.79 0.00 0.00 177.10 174.40 1toz h GLU 455 N 9.87 0.00 -0.75 0.43 3.07 -1.88 -2.94 114.58 122.38 1toz h GLU 455 Ca -0.25 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.46 1toz h GLU 455 Cb 1.06 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.89 1toz h GLU 455 CO 1.18 0.00 0.19 0.00 -1.40 0.00 0.00 179.01 178.98 1toz n VAL 457 N 0.07 1.47 0.89 0.00 3.14 -1.11 -3.68 118.33 119.10 1toz n VAL 457 Ca 0.34 0.09 0.11 0.00 -2.96 0.00 0.00 64.34 61.92 1toz n VAL 457 Cb 1.25 -2.26 0.30 0.00 -1.06 0.00 0.00 33.84 32.07 1toz n VAL 457 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1toz n SER 458 N -4.50 2.42 -2.70 6.55 2.88 -1.26 -4.12 113.62 112.89 1toz n SER 458 Ca -0.19 -1.83 -0.10 0.00 -1.33 0.00 0.00 58.87 55.43 1toz n SER 458 Cb 0.48 -0.15 0.03 0.00 -0.75 0.00 0.00 64.21 63.82 1toz n SER 458 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1toz n ASN 459 N 0.82 1.25 0.00 -3.46 3.02 -1.23 -4.88 115.26 110.78 1toz n ASN 459 Ca 0.17 -2.73 0.10 0.00 -0.03 0.00 0.00 54.58 52.10 1toz n ASN 459 Cb 0.45 -0.47 0.60 0.00 -0.61 0.00 0.00 39.78 39.76 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 -0.06 0.75 -1.40 3.52 -0.04 -1.24 -4.60 135.00 131.93 1toz n PRO 460 Ca 0.10 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.48 1toz n PRO 460 Cb 0.81 -1.42 -0.03 0.00 -0.04 0.00 0.00 33.50 32.82 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 -2.58 0.00 -0.07 0.00 7.27 -1.26 -4.00 117.38 116.74 1toz n GLN 462 Ca -0.08 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 56.95 1toz n GLN 462 Cb 0.32 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 32.82 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 0.67 0.40 -3.61 1.69 3.02 -1.26 -4.53 115.26 111.64 1toz n ASN 463 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 1toz n ASN 463 Cb 0.00 1.23 0.00 0.00 -0.61 0.00 0.00 39.78 40.40 1toz n ASN 463 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1toz n ASP 464 N -2.55 7.35 0.00 6.41 5.68 -1.26 -4.81 116.55 127.36 1toz n ASP 464 Ca -0.23 -3.27 0.00 0.00 -0.50 0.00 0.00 54.79 50.79 1toz n ASP 464 Cb 0.94 -1.33 0.00 0.00 -1.14 0.00 0.00 41.12 39.59 1toz n ASP 464 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1toz n ALA 465 N 1.66 0.00 -1.75 2.12 0.00 -1.26 -4.70 120.51 116.58 1toz n ALA 465 Ca 0.53 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.65 1toz n ALA 465 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.71 1toz n ALA 465 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1toz s THR 466 N -0.77 4.15 -0.09 0.00 2.01 -0.78 -4.73 115.64 115.42 1toz s THR 466 Ca 0.00 1.02 0.03 0.00 0.31 0.00 0.00 61.69 63.05 1toz s THR 466 Cb 0.00 -3.54 0.01 0.00 0.01 0.00 0.00 72.50 68.98 1toz s THR 466 CO 0.00 -0.59 -0.17 0.00 -0.69 0.00 0.00 174.62 173.17 1toz s LEU 468 N 0.70 3.21 -0.15 0.00 1.43 0.66 -4.98 118.68 119.55 1toz s LEU 468 Ca -0.13 -1.69 -0.29 0.00 -1.03 0.00 0.00 54.13 50.99 1toz s LEU 468 Cb -0.16 -1.22 -0.01 0.00 0.03 0.00 0.00 46.19 44.83 1toz s LEU 468 CO 0.03 -0.35 1.21 -0.62 0.23 0.00 0.00 176.35 176.85 1toz s ASP 469 N 1.31 7.00 0.16 2.29 3.68 -1.26 -0.45 116.67 129.39 1toz s ASP 469 Ca 0.06 1.67 0.00 0.00 2.13 0.00 0.00 52.55 56.41 1toz s ASP 469 Cb -0.18 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.75 1toz s ASP 469 CO -0.14 -0.70 0.04 0.00 0.13 0.00 0.00 175.17 174.50 1toz n GLN 470 N 6.25 1.50 -2.08 4.34 6.02 0.61 -4.95 117.38 129.07 1toz n GLN 470 Ca 0.13 -1.08 -0.43 0.00 -0.01 0.00 0.00 57.00 55.61 1toz n GLN 470 Cb 0.45 0.23 -0.03 0.00 1.02 0.00 0.00 30.24 31.92 1toz n GLN 470 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1toz s ILE 471 N -1.30 3.68 -0.38 5.09 -5.25 -1.26 -2.88 121.20 118.90 1toz s ILE 471 Ca 0.03 0.79 0.00 0.00 -0.99 0.00 0.00 60.65 60.48 1toz s ILE 471 Cb -0.00 -3.62 0.00 0.00 2.95 0.00 0.00 42.46 41.79 1toz s ILE 471 CO 0.02 -0.19 0.00 0.61 -1.79 0.00 0.00 174.94 173.59 1toz n GLY 472 N 4.41 0.07 3.54 6.27 0.00 -1.26 -4.78 105.19 113.45 1toz n GLY 472 Ca 0.18 0.00 -0.10 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 -3.22 0.73 0.09 1.61 4.04 -1.14 -3.23 118.70 117.58 1toz s GLU 473 Ca 0.00 -0.06 -0.02 0.00 0.04 0.00 0.00 54.97 54.93 1toz s GLU 473 Cb 0.00 0.34 -0.03 0.00 0.02 0.00 0.00 34.13 34.46 1toz s GLU 473 CO 0.00 -0.28 0.04 -0.59 -1.84 0.00 0.00 175.26 172.59 1toz s PHE 474 N -2.07 0.58 -0.02 4.83 -0.71 -1.26 0.23 117.98 119.57 1toz s PHE 474 Ca 0.01 -1.06 -0.00 0.00 -1.04 0.00 0.00 56.93 54.84 1toz s PHE 474 Cb -0.01 -0.37 0.02 0.00 -1.21 0.00 0.00 43.02 41.46 1toz s PHE 474 CO -0.03 -0.46 0.03 1.14 -1.34 0.00 0.00 175.22 174.56 1toz s GLN 475 N -3.96 -0.02 -0.08 1.99 -2.07 0.40 -4.90 119.66 111.02 1toz s GLN 475 Ca 0.13 0.14 0.02 0.00 -1.82 0.00 0.00 55.36 53.82 1toz s GLN 475 Cb 0.07 -0.17 -0.02 0.00 -1.09 0.00 0.00 33.01 31.80 1toz s GLN 475 CO -0.06 -0.12 -0.12 0.00 -1.32 0.00 0.00 175.29 173.68 1toz s ILE 477 N -0.41 5.10 0.32 0.00 -1.09 -0.68 -4.88 121.20 119.55 1toz s ILE 477 Ca 0.05 0.73 0.07 0.00 -2.23 0.00 0.00 60.65 59.26 1toz s ILE 477 Cb -0.12 -3.80 -0.02 0.00 -1.58 0.00 0.00 42.46 36.94 1toz s ILE 477 CO 0.02 0.07 0.40 0.00 -1.23 0.00 0.00 174.94 174.20 1toz s MET 479 N -4.09 3.91 -1.16 0.00 -1.94 -1.26 -4.94 119.30 109.82 1toz s MET 479 Ca 0.42 0.65 -0.07 0.00 -1.71 0.00 0.00 55.69 54.98 1toz s MET 479 Cb -0.08 -2.35 -0.07 0.00 2.01 0.00 0.00 34.83 34.33 1toz s MET 479 CO 0.29 -0.01 2.49 -0.35 -0.01 0.00 0.00 175.02 177.44 1toz n PRO 480 N -0.99 2.72 0.00 2.03 -0.04 -1.26 -2.84 135.00 134.63 1toz n PRO 480 Ca 0.04 -1.73 0.00 0.00 -0.04 0.00 0.00 63.50 61.77 1toz n PRO 480 Cb 0.54 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 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 3.64 0.26 3.70 0.55 0.00 -1.26 -5.15 105.19 106.93 1toz n GLY 481 Ca 0.58 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.05 2.44 0.23 1.61 1.51 -1.13 -3.72 117.35 117.24 1toz s TYR 482 Ca 0.00 -0.68 -0.04 0.00 -1.01 0.00 0.00 57.07 55.35 1toz s TYR 482 Cb 0.00 -1.85 0.02 0.00 -0.11 0.00 0.00 41.96 40.02 1toz s TYR 482 CO 0.00 0.26 0.37 -1.91 -1.11 0.00 0.00 175.55 173.16 1toz n GLU 483 N -1.16 0.53 0.00 -0.62 0.00 0.96 -4.55 120.64 115.80 1toz n GLU 483 Ca -0.05 -1.65 0.00 0.00 0.00 0.00 0.00 57.16 55.47 1toz n GLU 483 Cb 0.66 1.72 0.00 0.00 0.00 0.00 0.00 31.44 33.81 1toz n GLU 483 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1toz n GLY 484 N -0.36 -1.28 0.20 8.31 0.00 -1.26 0.94 105.19 111.74 1toz n GLY 484 Ca -0.02 -2.22 0.09 0.00 0.00 0.00 0.00 46.02 43.88 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 0.38 -0.36 1.61 3.04 -1.99 -2.92 116.25 116.01 1toz h VAL 485 Ca 0.00 -1.37 0.00 0.00 -1.01 0.00 0.00 66.70 64.32 1toz h VAL 485 Cb 0.00 2.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.33 1toz h VAL 485 CO 0.00 0.20 0.00 1.41 -1.01 0.00 0.00 177.57 178.17 1toz n HIS 486 N -3.19 0.48 -2.83 3.17 8.25 -1.26 -4.14 115.22 115.69 1toz n HIS 486 Ca 0.02 -0.37 -0.12 0.00 -0.26 0.00 0.00 57.72 56.99 1toz n HIS 486 Cb 0.56 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.64 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 -2.98 2.30 -3.00 0.00 2.13 -1.10 -4.46 120.64 113.52 1toz n GLU 488 Ca -0.04 -1.31 -0.43 0.00 0.66 0.00 0.00 57.16 56.04 1toz n GLU 488 Cb 0.54 -0.90 -0.06 0.00 0.27 0.00 0.00 31.44 31.29 1toz n GLU 488 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1toz s VAL 489 N -0.82 4.69 0.20 6.31 1.01 0.27 -4.88 120.40 127.17 1toz s VAL 489 Ca 0.01 0.33 -0.31 0.00 0.00 0.00 0.00 61.98 62.01 1toz s VAL 489 Cb 0.01 -4.29 -0.10 0.00 0.00 0.00 0.00 36.38 31.99 1toz s VAL 489 CO 0.00 -0.69 1.54 0.54 0.00 0.00 0.00 175.10 176.49 1toz s ASN 490 N 2.11 6.58 0.98 3.32 2.20 -1.26 -0.03 114.94 128.85 1toz s ASN 490 Ca 0.28 2.66 -0.17 0.00 -0.94 0.00 0.00 52.86 54.69 1toz s ASN 490 Cb -0.13 -2.60 -0.14 0.00 -2.00 0.00 0.00 41.25 36.37 1toz s ASN 490 CO 0.22 -0.80 -0.75 1.07 -2.94 0.00 0.00 177.10 173.90 1toz n THR 491 N 3.44 0.00 -2.55 0.54 5.66 -1.24 -4.89 114.28 115.24 1toz n THR 491 Ca 0.12 -0.49 -0.33 0.00 -3.05 0.00 0.00 64.05 60.30 1toz n THR 491 Cb 0.39 -0.02 -0.04 0.00 -1.55 0.00 0.00 70.33 69.11 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 -1.03 6.57 0.00 1.09 2.15 -1.26 -4.92 116.67 119.27 1toz s ASP 492 Ca 0.41 1.73 0.00 0.00 0.43 0.00 0.00 52.55 55.12 1toz s ASP 492 Cb -0.19 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 1toz s ASP 492 CO 0.82 -0.62 0.63 -0.62 -0.17 0.00 0.00 175.17 175.21 1toz n GLU 493 N -1.14 0.00 0.09 4.34 4.71 -1.26 -4.78 120.64 122.60 1toz n GLU 493 Ca 0.08 -0.63 0.02 0.00 -0.01 0.00 0.00 57.16 56.62 1toz n GLU 493 Cb 0.53 -0.47 -0.03 0.00 -1.01 0.00 0.00 31.44 30.46 1toz n GLU 493 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1toz n ALA 495 N -2.30 1.91 -0.09 0.00 0.00 -1.26 -2.50 120.51 116.27 1toz n ALA 495 Ca -0.03 0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 1toz n ALA 495 Cb 0.78 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 1toz n ALA 495 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1toz n SER 496 N -2.27 1.85 -3.93 0.00 2.88 -1.19 -4.75 113.62 106.21 1toz n SER 496 Ca 0.03 0.51 -0.29 0.00 -1.33 0.00 0.00 58.87 57.80 1toz n SER 496 Cb 0.31 -0.87 -0.13 0.00 -0.75 0.00 0.00 64.21 62.77 1toz n SER 496 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1toz s SER 497 N -6.19 4.69 -1.18 -3.46 1.04 -1.08 -4.99 113.70 102.54 1toz s SER 497 Ca -0.22 -3.55 -0.11 0.00 0.48 0.00 0.00 55.95 52.54 1toz s SER 497 Cb 0.04 -1.65 -0.07 0.00 0.10 0.00 0.00 66.02 64.45 1toz s SER 497 CO 0.37 -0.14 2.33 -0.81 0.98 0.00 0.00 173.24 175.97 1toz n PRO 498 N 2.39 2.55 -1.76 4.02 -0.04 -1.04 -4.65 135.00 136.46 1toz n PRO 498 Ca 0.14 -1.92 -0.28 0.00 -0.04 0.00 0.00 63.50 61.41 1toz n PRO 498 Cb 0.34 -2.77 -0.05 0.00 -0.04 0.00 0.00 33.50 30.98 1toz n PRO 498 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1toz s LEU 500 N 11.94 2.40 0.00 0.00 0.05 -1.09 -1.42 118.68 130.56 1toz s LEU 500 Ca 0.84 -0.81 0.00 0.00 0.05 0.00 0.00 54.13 54.21 1toz s LEU 500 Cb -0.13 -0.73 0.00 0.00 -2.05 0.00 0.00 46.19 43.29 1toz s LEU 500 CO 0.14 -0.06 0.00 1.41 -0.55 0.00 0.00 176.35 177.28 1toz n HIS 501 N 0.52 0.00 0.16 3.48 8.25 -1.26 -3.68 115.22 122.69 1toz n HIS 501 Ca -0.15 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.41 1toz n HIS 501 Cb 0.56 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.76 1toz n HIS 501 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 1toz h ASN 502 N 0.00 0.00 -0.47 0.41 4.21 -1.95 -3.41 115.58 114.37 1toz h ASN 502 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1toz h ASN 502 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1toz h ASN 502 CO 0.00 0.08 0.00 0.61 -1.29 0.00 0.00 177.43 176.83 1toz n GLY 503 N 1.16 1.51 3.10 2.83 0.00 -1.24 -4.32 105.19 108.22 1toz n GLY 503 Ca 0.02 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 1toz n GLY 503 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1toz s ARG 504 N -1.34 1.16 -0.47 1.61 3.52 -0.51 -2.68 118.95 120.24 1toz s ARG 504 Ca 0.00 -0.50 -0.25 0.00 -0.13 0.00 0.00 55.73 54.85 1toz s ARG 504 Cb 0.00 -1.11 0.03 0.00 -1.56 0.00 0.00 34.95 32.30 1toz s ARG 504 CO 0.00 0.29 0.92 0.00 -0.81 0.00 0.00 175.30 175.70 1toz s LEU 506 N 3.74 3.90 -0.85 0.00 2.96 -0.31 -4.94 118.68 123.18 1toz s LEU 506 Ca 0.36 0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 54.29 1toz s LEU 506 Cb -0.11 -1.98 0.22 0.00 0.50 0.00 0.00 46.19 44.83 1toz s LEU 506 CO 0.25 0.21 0.77 -1.81 -1.32 0.00 0.00 176.35 174.46 1toz s ASP 507 N 0.13 6.61 0.77 3.68 -0.00 -1.26 -2.03 116.67 124.57 1toz s ASP 507 Ca 0.05 -2.89 -0.07 0.00 -0.00 0.00 0.00 52.55 49.65 1toz s ASP 507 Cb -0.12 -2.15 0.12 0.00 -0.00 0.00 0.00 42.92 40.77 1toz s ASP 507 CO 0.00 -0.49 1.08 -0.54 -0.00 0.00 0.00 175.17 175.23 1toz s LYS 508 N -0.14 1.64 -1.22 8.23 1.02 -0.67 -4.98 119.74 123.62 1toz s LYS 508 Ca 0.20 -0.58 -0.09 0.00 0.02 0.00 0.00 55.97 55.51 1toz s LYS 508 Cb -0.11 -2.15 0.20 0.00 -0.52 0.00 0.00 37.83 35.25 1toz s LYS 508 CO -0.08 -1.60 1.66 -0.89 -0.92 0.00 0.00 175.35 173.52 1toz n ILE 509 N -3.10 4.50 0.00 2.17 -0.00 -1.26 -3.87 119.36 117.80 1toz n ILE 509 Ca 0.12 -4.79 0.00 0.00 -0.00 0.00 0.00 62.75 58.08 1toz n ILE 509 Cb 0.60 -2.35 0.00 0.00 -0.00 0.00 0.00 39.64 37.89 1toz n ILE 509 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1toz n ASN 510 N 3.79 0.00 -2.51 4.38 4.13 -1.26 -5.08 115.26 118.71 1toz n ASN 510 Ca 0.36 0.00 -0.05 0.00 1.68 0.00 0.00 54.58 56.57 1toz n ASN 510 Cb 0.37 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.63 1toz n ASN 510 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1toz n GLU 511 N 0.00 0.72 -4.23 3.52 2.13 -1.25 -5.13 120.64 116.40 1toz n GLU 511 Ca 0.00 -1.47 -0.32 0.00 0.66 0.00 0.00 57.16 56.02 1toz n GLU 511 Cb 0.00 1.89 -0.08 0.00 0.27 0.00 0.00 31.44 33.51 1toz n GLU 511 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 1toz s PHE 512 N -3.50 3.11 -0.06 4.31 -0.71 -1.26 -1.67 117.98 118.20 1toz s PHE 512 Ca 0.14 0.10 0.05 0.00 -1.04 0.00 0.00 56.93 56.18 1toz s PHE 512 Cb -0.03 -1.67 -0.00 0.00 -1.21 0.00 0.00 43.02 40.10 1toz s PHE 512 CO 0.07 0.48 -0.20 -1.14 -1.34 0.00 0.00 175.22 173.09 1toz s GLN 513 N -1.66 2.19 -0.86 1.99 0.74 -0.86 -4.93 119.66 116.27 1toz s GLN 513 Ca 0.21 -0.72 -0.21 0.00 0.05 0.00 0.00 55.36 54.68 1toz s GLN 513 Cb -0.12 -1.84 0.09 0.00 1.10 0.00 0.00 33.01 32.25 1toz s GLN 513 CO 0.12 0.26 1.17 0.00 -0.55 0.00 0.00 175.29 176.29 1toz n GLU 515 N 7.65 0.72 -3.82 0.00 1.02 0.14 -4.59 120.64 121.77 1toz n GLU 515 Ca 0.17 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.97 1toz n GLU 515 Cb 0.49 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.86 1toz n GLU 515 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1toz n PRO 517 N 0.80 0.66 0.00 0.00 -0.04 -1.26 -4.13 135.00 131.04 1toz n PRO 517 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1toz n PRO 517 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1toz n PRO 517 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1toz n THR 518 N -0.70 0.00 -0.50 0.52 5.66 -1.26 -4.39 114.28 113.61 1toz n THR 518 Ca 0.00 0.00 0.39 0.00 -3.05 0.00 0.00 64.05 61.39 1toz n THR 518 Cb 0.00 -0.26 0.61 0.00 -1.55 0.00 0.00 70.33 69.14 1toz n THR 518 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1toz n GLY 519 N 1.95 -0.75 1.89 1.09 0.00 -1.26 0.16 105.19 108.27 1toz n GLY 519 Ca 0.00 0.57 -0.14 0.00 0.00 0.00 0.00 46.02 46.45 1toz n GLY 519 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1toz n PHE 520 N -3.80 1.07 0.00 1.61 3.01 -1.26 -3.97 117.46 114.13 1toz n PHE 520 Ca 0.34 -1.71 0.00 0.00 1.01 0.00 0.00 57.45 57.10 1toz n PHE 520 Cb 1.48 -0.96 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 1toz n PHE 520 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 1toz n THR 521 N 0.85 0.00 -2.72 4.37 5.66 0.41 -5.05 114.28 117.80 1toz n THR 521 Ca 0.26 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.16 1toz n THR 521 Cb 0.58 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.41 1toz n THR 521 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1toz n GLY 522 N -0.80 -0.52 0.00 1.09 0.00 0.10 -4.94 105.19 100.12 1toz n GLY 522 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1toz n GLY 522 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1toz n HIS 523 N -2.71 0.00 -1.42 1.61 8.25 -1.26 -5.10 115.22 114.59 1toz n HIS 523 Ca -0.05 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.58 1toz n HIS 523 Cb 0.58 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.62 1toz n HIS 523 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1toz n LEU 524 N 0.00 -0.87 -3.92 2.41 4.32 -1.26 -4.26 117.00 113.42 1toz n LEU 524 Ca 0.00 1.99 -0.43 0.00 -0.02 0.00 0.00 56.01 57.55 1toz n LEU 524 Cb 0.00 -4.35 0.01 0.00 -1.62 0.00 0.00 43.42 37.46 1toz n LEU 524 CO 0.00 -2.77 1.57 0.00 -1.22 0.00 0.00 177.39 174.97