#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 1.87 0.36 1.69 2.15 -1.26 -4.88 116.67 116.60 1toz s ASP 412 Ca 0.00 -1.78 -0.14 0.00 0.43 0.00 0.00 52.55 51.05 1toz s ASP 412 Cb 0.00 0.57 -0.08 0.00 -0.30 0.00 0.00 42.92 43.11 1toz s ASP 412 CO 0.00 -1.07 0.77 0.54 -0.17 0.00 0.00 175.17 175.24 1toz s VAL 413 N -3.38 4.68 -1.20 1.11 0.11 -1.26 -4.96 120.40 115.50 1toz s VAL 413 Ca 0.40 0.92 -0.11 0.00 -2.93 0.00 0.00 61.98 60.25 1toz s VAL 413 Cb 0.02 -3.64 0.20 0.00 -1.53 0.00 0.00 36.38 31.43 1toz s VAL 413 CO 0.28 -0.30 1.46 -0.67 -3.33 0.00 0.00 175.10 172.54 1toz n ASP 414 N -0.66 5.34 0.25 3.54 4.64 -1.26 -4.57 116.55 123.83 1toz n ASP 414 Ca 0.04 -3.04 0.14 0.00 -1.38 0.00 0.00 54.79 50.54 1toz n ASP 414 Cb 0.53 -1.50 0.73 0.00 -1.04 0.00 0.00 41.12 39.85 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 6.69 0.00 0.00 -0.67 3.07 -1.91 1.71 114.58 123.47 1toz h GLU 415 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1toz h GLU 415 Cb 0.81 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1toz h GLU 415 CO 1.27 0.00 -0.17 0.00 -1.40 0.00 0.00 179.01 178.71 1toz n SER 417 N -2.55 0.97 0.00 0.00 2.88 0.55 -4.60 113.62 110.87 1toz n SER 417 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1toz n SER 417 Cb 0.47 1.49 0.00 0.00 -0.75 0.00 0.00 64.21 65.42 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 -2.29 0.68 -0.72 2.46 4.77 0.79 -4.89 117.00 117.81 1toz n LEU 418 Ca -0.11 0.42 -0.03 0.00 -0.03 0.00 0.00 56.01 56.25 1toz n LEU 418 Cb 0.66 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.67 1toz n LEU 418 CO 0.36 -0.04 0.18 0.61 -1.33 0.00 0.00 177.39 177.17 1toz n GLY 419 N 0.21 0.07 2.71 -0.72 0.00 -1.22 -5.05 105.19 101.19 1toz n GLY 419 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 3.28 -3.54 4.61 0.00 -0.33 -5.05 120.51 119.49 1toz n ALA 420 Ca -0.13 -4.12 -0.37 0.00 0.00 0.00 0.00 53.44 48.81 1toz n ALA 420 Cb 0.47 -0.94 -0.12 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.11 5.31 0.30 0.00 2.47 -1.26 -3.97 114.94 116.68 1toz s ASN 421 Ca 0.28 -1.63 0.15 0.00 0.42 0.00 0.00 52.86 52.09 1toz s ASN 421 Cb 0.00 -1.86 0.36 0.00 -1.45 0.00 0.00 41.25 38.30 1toz s ASN 421 CO -0.17 -0.47 1.58 1.55 -3.72 0.00 0.00 177.10 175.88 1toz h PRO 422 N 8.17 0.00 -2.22 0.43 0.13 -1.96 -3.28 132.00 133.28 1toz h PRO 422 Ca -0.19 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.85 1toz h PRO 422 Cb 1.06 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 1toz h PRO 422 CO 0.68 0.53 -0.08 0.00 -0.23 0.00 0.00 178.00 178.89 1toz n GLU 424 N 2.37 0.00 0.00 0.00 -0.58 -1.24 -1.52 120.64 119.68 1toz n GLU 424 Ca 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 1toz n GLU 424 Cb 0.55 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.42 1toz n GLU 424 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1toz n HIS 425 N 0.00 0.00 -3.47 -0.32 8.25 -1.26 -4.90 115.22 113.52 1toz n HIS 425 Ca 0.00 -0.16 -0.27 0.00 -0.26 0.00 0.00 57.72 57.03 1toz n HIS 425 Cb 0.00 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 30.99 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 -0.32 1.72 -0.03 -1.41 0.00 -0.57 -5.09 121.76 116.05 1toz s ALA 426 Ca 0.00 -2.62 -0.11 0.00 0.00 0.00 0.00 51.96 49.23 1toz s ALA 426 Cb 0.00 -1.67 0.04 0.00 0.00 0.00 0.00 23.12 21.48 1toz s ALA 426 CO 0.00 -2.00 0.49 0.41 0.00 0.00 0.00 175.76 174.66 1toz n GLY 427 N 2.78 0.29 3.50 0.00 0.00 -1.22 -4.41 105.19 106.12 1toz n GLY 427 Ca 0.28 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 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 3.14 -0.23 1.61 2.47 -1.09 -4.97 119.74 118.66 1toz s LYS 428 Ca 0.12 -0.59 0.01 0.00 -1.56 0.00 0.00 55.97 53.95 1toz s LYS 428 Cb -0.00 -2.67 0.06 0.00 -1.46 0.00 0.00 37.83 33.76 1toz s LYS 428 CO -0.01 0.43 -0.06 0.00 0.16 0.00 0.00 175.35 175.87 1toz s ILE 430 N 1.37 2.40 -0.11 0.00 -0.00 0.81 -4.85 121.20 120.81 1toz s ILE 430 Ca -0.06 -1.72 -0.03 0.00 -0.00 0.00 0.00 60.65 58.85 1toz s ILE 430 Cb -0.19 -2.98 -0.03 0.00 -0.00 0.00 0.00 42.46 39.26 1toz s ILE 430 CO -0.06 -0.03 -0.01 0.21 -0.00 0.00 0.00 174.94 175.05 1toz s ASN 431 N -3.88 5.13 0.34 4.36 2.47 -1.26 -0.90 114.94 121.19 1toz s ASN 431 Ca 0.40 0.06 0.04 0.00 0.42 0.00 0.00 52.86 53.78 1toz s ASN 431 Cb 0.03 -1.59 -0.06 0.00 -1.45 0.00 0.00 41.25 38.18 1toz s ASN 431 CO 0.22 0.30 0.06 0.42 -3.72 0.00 0.00 177.10 174.39 1toz s THR 432 N -0.42 1.18 -0.11 -5.21 -4.23 -0.31 -4.68 115.64 101.86 1toz s THR 432 Ca 0.08 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.29 1toz s THR 432 Cb -0.12 -2.76 -0.02 0.00 1.34 0.00 0.00 72.50 70.94 1toz s THR 432 CO 0.02 0.00 1.21 -0.76 -0.54 0.00 0.00 174.62 174.55 1toz s LEU 433 N -3.51 4.23 0.00 4.79 1.43 -1.26 -3.55 118.68 120.81 1toz s LEU 433 Ca 0.35 1.74 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 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 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 176.69 1toz n GLY 434 N 3.45 1.39 3.37 -3.19 0.00 -1.26 -4.85 105.19 104.10 1toz n GLY 434 Ca 0.12 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 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 1.74 0.12 1.61 0.15 -1.23 -4.98 113.70 111.11 1toz s SER 435 Ca 0.00 -1.49 0.04 0.00 0.70 0.00 0.00 55.95 55.20 1toz s SER 435 Cb 0.00 0.26 -0.04 0.00 -1.71 0.00 0.00 66.02 64.53 1toz s SER 435 CO 0.00 -0.80 0.12 0.72 1.20 0.00 0.00 173.24 174.47 1toz s PHE 436 N -3.55 3.19 0.02 3.44 -0.12 -1.26 -1.16 117.98 118.54 1toz s PHE 436 Ca 0.35 0.04 0.04 0.00 -0.05 0.00 0.00 56.93 57.31 1toz s PHE 436 Cb 0.06 -1.57 -0.03 0.00 -0.63 0.00 0.00 43.02 40.84 1toz s PHE 436 CO 0.16 0.52 -0.09 -2.00 -0.05 0.00 0.00 175.22 173.76 1toz s GLU 437 N -2.76 2.43 -0.05 1.99 2.12 -0.08 -4.77 118.70 117.58 1toz s GLU 437 Ca 0.30 -0.80 -0.02 0.00 0.36 0.00 0.00 54.97 54.81 1toz s GLU 437 Cb -0.11 -2.43 0.04 0.00 0.26 0.00 0.00 34.13 31.88 1toz s GLU 437 CO 0.23 0.58 0.10 0.00 -0.54 0.00 0.00 175.26 175.63 1toz s GLN 439 N 1.62 3.87 0.33 0.00 -0.21 0.11 -4.38 119.66 120.99 1toz s GLN 439 Ca -0.03 0.64 -0.19 0.00 0.02 0.00 0.00 55.36 55.80 1toz s GLN 439 Cb -0.12 -2.32 -0.09 0.00 1.00 0.00 0.00 33.01 31.47 1toz s GLN 439 CO -0.05 -0.07 0.82 0.00 -2.12 0.00 0.00 175.29 173.87 1toz s LEU 441 N -2.71 5.25 0.00 0.00 1.98 -1.26 -4.79 118.68 117.15 1toz s LEU 441 Ca 0.53 -1.56 0.00 0.00 -2.89 0.00 0.00 54.13 50.22 1toz s LEU 441 Cb -0.12 -2.00 0.00 0.00 0.66 0.00 0.00 46.19 44.73 1toz s LEU 441 CO 0.18 -0.56 0.00 0.00 -1.89 0.00 0.00 176.35 174.07 1toz n GLN 442 N 4.93 0.00 -3.53 1.98 6.02 -1.26 -3.61 117.38 121.91 1toz n GLN 442 Ca -0.10 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.62 1toz n GLN 442 Cb 0.43 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.59 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 3.73 3.91 1.08 0.00 -1.20 -5.03 105.19 107.68 1toz n GLY 443 Ca 0.00 -2.24 -0.21 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.47 3.30 0.00 1.61 1.51 -1.24 -4.38 117.35 116.68 1toz s TYR 444 Ca 0.33 -0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.32 1toz s TYR 444 Cb 0.07 -1.53 0.00 0.00 -0.11 0.00 0.00 41.96 40.39 1toz s TYR 444 CO -0.11 0.44 0.00 -2.37 -1.11 0.00 0.00 175.55 172.40 1toz n THR 445 N -1.33 0.00 0.00 -0.71 5.66 3.36 -4.84 114.28 116.42 1toz n THR 445 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1toz n THR 445 Cb 0.57 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 -1.61 0.13 1.09 0.00 -1.22 -2.15 105.19 106.43 1toz n GLY 446 Ca 0.00 -1.55 -0.07 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.96 -3.27 132.00 128.69 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 -0.40 0.54 -0.23 0.00 0.00 178.00 178.78 1toz n ARG 448 N -3.70 3.29 -0.12 0.86 5.12 -1.26 -5.00 116.66 115.84 1toz n ARG 448 Ca -0.03 -0.16 0.00 0.00 -1.93 0.00 0.00 57.85 55.73 1toz n ARG 448 Cb 0.75 -1.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.05 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 -0.10 0.00 -4.62 0.00 0.00 -0.91 -3.23 120.64 111.78 1toz n GLU 450 Ca 0.00 -0.16 -0.26 0.00 0.00 0.00 0.00 57.16 56.74 1toz n GLU 450 Cb 0.04 -0.08 -0.14 0.00 0.00 0.00 0.00 31.44 31.26 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 1.80 -0.25 3.84 1.09 -1.14 -1.70 121.20 124.84 1toz s ILE 451 Ca 0.00 -1.32 -0.13 0.00 -1.10 0.00 0.00 60.65 58.09 1toz s ILE 451 Cb 0.00 -1.57 -0.04 0.00 -1.06 0.00 0.00 42.46 39.79 1toz s ILE 451 CO 0.00 0.19 0.30 -0.62 -0.10 0.00 0.00 174.94 174.70 1toz s ASP 452 N -1.36 6.21 0.38 3.58 3.68 -1.26 0.70 116.67 128.60 1toz s ASP 452 Ca 0.08 0.24 0.06 0.00 2.13 0.00 0.00 52.55 55.06 1toz s ASP 452 Cb -0.09 -2.17 -0.00 0.00 -1.45 0.00 0.00 42.92 39.20 1toz s ASP 452 CO 0.02 -0.08 0.53 0.54 0.13 0.00 0.00 175.17 176.31 1toz s VAL 453 N 1.63 3.73 -0.55 1.11 0.11 -1.26 -4.76 120.40 120.41 1toz s VAL 453 Ca 0.13 -0.94 -0.14 0.00 -2.93 0.00 0.00 61.98 58.10 1toz s VAL 453 Cb -0.15 -3.29 0.14 0.00 -1.53 0.00 0.00 36.38 31.54 1toz s VAL 453 CO 0.09 -0.12 0.48 0.21 -3.33 0.00 0.00 175.10 172.42 1toz s ASN 454 N -4.23 6.08 0.00 3.54 3.84 -1.26 -4.82 114.94 118.09 1toz s ASN 454 Ca 0.48 -1.93 0.22 0.00 0.21 0.00 0.00 52.86 51.84 1toz s ASN 454 Cb -0.10 -2.15 1.20 0.00 -0.55 0.00 0.00 41.25 39.65 1toz s ASN 454 CO 0.32 -0.78 1.68 -1.84 -2.79 0.00 0.00 177.10 173.70 1toz n GLU 455 N 5.01 0.51 -0.06 0.43 0.00 -1.26 -1.78 120.64 123.48 1toz n GLU 455 Ca -0.09 0.04 0.11 0.00 0.00 0.00 0.00 57.16 57.22 1toz n GLU 455 Cb 0.41 -1.50 0.42 0.00 0.00 0.00 0.00 31.44 30.77 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 2.12 1.60 0.00 0.00 -1.51 -1.78 -1.60 116.25 115.10 1toz h VAL 457 Ca 0.00 -3.00 0.00 0.00 -1.23 0.00 0.00 66.70 62.47 1toz h VAL 457 Cb 0.46 2.66 0.00 0.00 -2.13 0.00 0.00 31.29 32.28 1toz h VAL 457 CO 0.00 0.86 -0.69 -1.20 -1.23 0.00 0.00 177.57 175.31 1toz n SER 458 N -3.51 0.69 -3.06 4.19 7.64 -1.23 -4.58 113.62 113.76 1toz n SER 458 Ca -0.02 -0.84 -0.17 0.00 1.01 0.00 0.00 58.87 58.85 1toz n SER 458 Cb 0.86 1.00 -0.02 0.00 -1.01 0.00 0.00 64.21 65.05 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 -1.35 1.30 0.00 6.43 3.02 -1.17 -4.88 115.26 118.61 1toz n ASN 459 Ca 0.03 -3.02 0.11 0.00 -0.03 0.00 0.00 54.58 51.66 1toz n ASN 459 Cb 0.23 -0.60 0.56 0.00 -0.61 0.00 0.00 39.78 39.36 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 0.16 0.28 -1.46 3.52 -0.04 -0.60 -4.58 135.00 132.28 1toz n PRO 460 Ca 0.23 0.08 -0.07 0.00 -0.04 0.00 0.00 63.50 63.70 1toz n PRO 460 Cb 0.67 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.60 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 -2.48 0.93 0.00 0.00 0.00 -1.26 -2.93 117.38 111.64 1toz n GLN 462 Ca -0.07 0.34 0.00 0.00 0.00 0.00 0.00 57.00 57.27 1toz n GLN 462 Cb 0.32 -1.96 0.00 0.00 0.00 0.00 0.00 30.24 28.60 1toz n GLN 462 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1toz n ASN 463 N 3.05 0.00 0.00 2.61 6.94 -1.26 -4.45 115.26 122.14 1toz n ASN 463 Ca 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.77 1toz n ASN 463 Cb 0.15 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.57 1toz n ASN 463 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1toz n ASP 464 N 0.00 0.00 -4.78 0.53 9.92 -1.24 -5.02 116.55 115.96 1toz n ASP 464 Ca 0.00 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.95 1toz n ASP 464 Cb 0.00 0.00 0.09 0.00 -0.64 0.00 0.00 41.12 40.57 1toz n ASP 464 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1toz s ALA 465 N 0.00 2.28 -0.37 2.24 0.00 -1.15 -4.96 121.76 119.80 1toz s ALA 465 Ca 0.00 0.19 -0.10 0.00 0.00 0.00 0.00 51.96 52.05 1toz s ALA 465 Cb 0.00 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.91 1toz s ALA 465 CO 0.00 -1.71 0.19 0.99 0.00 0.00 0.00 175.76 175.23 1toz s THR 466 N -2.94 4.45 0.65 0.00 2.01 -0.91 -4.67 115.64 114.22 1toz s THR 466 Ca 0.61 -0.91 -0.18 0.00 0.31 0.00 0.00 61.69 61.52 1toz s THR 466 Cb -0.16 -3.49 -0.02 0.00 0.01 0.00 0.00 72.50 68.83 1toz s THR 466 CO 0.56 -0.23 1.10 0.00 -0.69 0.00 0.00 174.62 175.36 1toz s LEU 468 N -3.22 -1.43 0.13 0.00 1.43 0.33 -4.89 118.68 111.03 1toz s LEU 468 Ca 0.79 -1.07 -0.30 0.00 -1.03 0.00 0.00 54.13 52.51 1toz s LEU 468 Cb -0.39 1.85 -0.07 0.00 0.03 0.00 0.00 46.19 47.61 1toz s LEU 468 CO 0.44 -0.12 1.20 -0.62 0.23 0.00 0.00 176.35 177.48 1toz s ASP 469 N 1.50 7.09 0.36 2.29 -1.08 -1.26 0.11 116.67 125.69 1toz s ASP 469 Ca 0.21 2.13 0.00 0.00 -0.52 0.00 0.00 52.55 54.38 1toz s ASP 469 Cb -0.02 -2.59 -0.00 0.00 -1.46 0.00 0.00 42.92 38.84 1toz s ASP 469 CO -0.07 -0.41 0.01 0.00 0.52 0.00 0.00 175.17 175.23 1toz n GLN 470 N 3.15 1.04 -1.91 4.34 6.02 0.49 -4.88 117.38 125.63 1toz n GLN 470 Ca 0.06 -2.69 -0.42 0.00 -0.01 0.00 0.00 57.00 53.94 1toz n GLN 470 Cb 0.45 0.81 -0.03 0.00 1.02 0.00 0.00 30.24 32.50 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 -2.39 2.89 0.00 5.09 -5.25 -1.26 -2.39 121.20 117.89 1toz s ILE 471 Ca 0.02 0.44 0.00 0.00 -0.99 0.00 0.00 60.65 60.12 1toz s ILE 471 Cb 0.00 -3.28 0.00 0.00 2.95 0.00 0.00 42.46 42.13 1toz s ILE 471 CO 0.01 0.01 0.00 0.61 -1.79 0.00 0.00 174.94 173.78 1toz n GLY 472 N 3.95 -0.37 3.67 6.27 0.00 -1.25 -4.75 105.19 112.71 1toz n GLY 472 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 -4.14 1.15 0.02 1.61 4.04 -1.00 -3.27 118.70 117.10 1toz s GLU 473 Ca 0.00 -0.58 -0.02 0.00 0.04 0.00 0.00 54.97 54.41 1toz s GLU 473 Cb 0.00 0.43 -0.02 0.00 0.02 0.00 0.00 34.13 34.56 1toz s GLU 473 CO 0.00 -0.52 0.01 -0.59 -1.84 0.00 0.00 175.26 172.32 1toz s PHE 474 N -3.33 0.24 0.04 4.83 -0.12 -1.26 0.19 117.98 118.56 1toz s PHE 474 Ca 0.09 -0.50 -0.03 0.00 -0.05 0.00 0.00 56.93 56.45 1toz s PHE 474 Cb -0.02 -0.18 -0.02 0.00 -0.63 0.00 0.00 43.02 42.17 1toz s PHE 474 CO -0.01 -0.24 0.03 1.14 -0.05 0.00 0.00 175.22 176.08 1toz s GLN 475 N -1.78 0.54 -0.14 1.99 -2.07 0.30 -4.85 119.66 113.65 1toz s GLN 475 Ca -0.13 -0.88 -0.07 0.00 -1.82 0.00 0.00 55.36 52.46 1toz s GLN 475 Cb -0.07 0.20 0.06 0.00 -1.09 0.00 0.00 33.01 32.11 1toz s GLN 475 CO -0.02 -0.11 0.32 0.00 -1.32 0.00 0.00 175.29 174.16 1toz s ILE 477 N 1.73 4.31 0.36 0.00 -1.09 -0.92 -4.82 121.20 120.76 1toz s ILE 477 Ca -0.06 1.18 0.07 0.00 -2.23 0.00 0.00 60.65 59.61 1toz s ILE 477 Cb -0.10 -4.54 -0.01 0.00 -1.58 0.00 0.00 42.46 36.23 1toz s ILE 477 CO -0.10 -0.90 0.46 0.00 -1.23 0.00 0.00 174.94 173.17 1toz s MET 479 N -4.19 3.56 -1.18 0.00 -1.94 -1.26 -4.99 119.30 109.30 1toz s MET 479 Ca 0.47 -0.21 -0.19 0.00 -1.71 0.00 0.00 55.69 54.05 1toz s MET 479 Cb -0.09 -2.74 -0.03 0.00 2.01 0.00 0.00 34.83 33.98 1toz s MET 479 CO 0.31 0.30 1.93 -0.35 -0.01 0.00 0.00 175.02 177.20 1toz n PRO 480 N -0.91 2.30 0.00 2.03 -0.04 -1.26 -2.83 135.00 134.29 1toz n PRO 480 Ca -0.04 -2.60 0.00 0.00 -0.04 0.00 0.00 63.50 60.82 1toz n PRO 480 Cb 0.54 -3.40 0.00 0.00 -0.04 0.00 0.00 33.50 30.60 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 5.07 0.02 3.98 0.55 0.00 -1.26 -5.15 105.19 108.40 1toz n GLY 481 Ca 0.49 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.54 2.59 0.38 1.61 2.02 -1.13 -3.40 117.35 118.88 1toz s TYR 482 Ca 0.00 -0.12 -0.09 0.00 -0.37 0.00 0.00 57.07 56.49 1toz s TYR 482 Cb 0.00 -2.73 0.03 0.00 -0.40 0.00 0.00 41.96 38.86 1toz s TYR 482 CO 0.00 -0.97 0.65 -2.00 -1.57 0.00 0.00 175.55 171.66 1toz s GLU 483 N -4.78 2.14 0.00 -0.62 2.12 0.38 -4.84 118.70 113.10 1toz s GLU 483 Ca 0.59 -1.63 0.00 0.00 0.36 0.00 0.00 54.97 54.29 1toz s GLU 483 Cb -0.09 0.55 0.00 0.00 0.26 0.00 0.00 34.13 34.84 1toz s GLU 483 CO 0.39 -0.95 0.00 0.41 -0.54 0.00 0.00 175.26 174.56 1toz n GLY 484 N -0.56 0.69 0.14 -1.50 0.00 -1.26 0.27 105.19 102.96 1toz n GLY 484 Ca -0.04 -2.24 0.02 0.00 0.00 0.00 0.00 46.02 43.76 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 0.89 -0.01 1.61 3.04 -1.99 -3.18 116.25 116.60 1toz h VAL 485 Ca 0.00 -2.23 0.00 0.00 -1.01 0.00 0.00 66.70 63.46 1toz h VAL 485 Cb 0.00 2.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 1toz h VAL 485 CO 0.00 0.50 -0.25 1.41 -1.01 0.00 0.00 177.57 178.22 1toz n HIS 486 N -3.24 0.00 -0.92 3.17 8.25 -1.26 -4.91 115.22 116.31 1toz n HIS 486 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1toz n HIS 486 Cb 0.73 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.84 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 -1.60 2.98 -3.73 0.00 -0.00 -1.20 -4.13 120.64 112.96 1toz n GLU 488 Ca 0.00 -1.82 -0.38 0.00 -0.00 0.00 0.00 57.16 54.96 1toz n GLU 488 Cb 0.13 -1.79 -0.11 0.00 -0.00 0.00 0.00 31.44 29.66 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 -1.87 3.67 0.40 3.84 1.01 0.14 -4.92 120.40 122.67 1toz s VAL 489 Ca 0.32 -1.53 -0.26 0.00 0.00 0.00 0.00 61.98 60.51 1toz s VAL 489 Cb 0.22 -3.27 -0.09 0.00 0.00 0.00 0.00 36.38 33.25 1toz s VAL 489 CO 0.13 -0.43 1.29 0.21 0.00 0.00 0.00 175.10 176.30 1toz s ASN 490 N 1.77 6.36 0.70 3.32 3.84 -1.26 0.14 114.94 129.81 1toz s ASN 490 Ca 0.02 2.63 -0.17 0.00 0.21 0.00 0.00 52.86 55.55 1toz s ASN 490 Cb -0.22 -2.64 -0.15 0.00 -0.55 0.00 0.00 41.25 37.70 1toz s ASN 490 CO -0.00 -0.81 -0.42 0.41 -2.79 0.00 0.00 177.10 173.49 1toz n THR 491 N 0.17 0.00 -3.77 -5.21 -1.04 -1.22 -4.79 114.28 98.43 1toz n THR 491 Ca 0.03 -0.49 -0.32 0.00 -2.04 0.00 0.00 64.05 61.24 1toz n THR 491 Cb 0.44 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.90 1toz n THR 491 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1toz s ASP 492 N -0.97 6.45 -0.03 8.00 2.15 -1.26 -4.88 116.67 126.13 1toz s ASP 492 Ca 0.48 0.49 0.17 0.00 0.43 0.00 0.00 52.55 54.12 1toz s ASP 492 Cb -0.35 -2.05 0.31 0.00 -0.30 0.00 0.00 42.92 40.53 1toz s ASP 492 CO 0.72 0.14 1.13 -1.84 -0.17 0.00 0.00 175.17 175.14 1toz n GLU 493 N 0.40 0.27 -0.01 4.34 0.00 -1.26 -4.75 120.64 119.63 1toz n GLU 493 Ca -0.05 -1.93 0.14 0.00 0.00 0.00 0.00 57.16 55.32 1toz n GLU 493 Cb 0.52 -0.42 0.68 0.00 0.00 0.00 0.00 31.44 32.22 1toz n GLU 493 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1toz h ALA 495 N 4.10 1.45 0.00 0.00 0.00 -1.99 -2.99 119.26 119.84 1toz h ALA 495 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1toz h ALA 495 Cb 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1toz h ALA 495 CO 0.00 0.15 -0.36 0.77 0.00 0.00 0.00 179.25 179.81 1toz h SER 496 N 0.00 0.00 -3.64 0.00 0.02 -1.97 -3.44 113.55 104.52 1toz h SER 496 Ca -0.00 -0.43 -0.69 0.00 -0.84 0.00 0.00 61.79 59.83 1toz h SER 496 Cb 0.27 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 62.48 1toz h SER 496 CO 0.02 0.92 -0.63 -0.44 -1.14 0.00 0.00 176.83 175.55 1toz s SER 497 N -6.08 5.08 0.38 3.07 0.01 -1.13 -4.94 113.70 110.08 1toz s SER 497 Ca -0.15 -1.59 0.20 0.00 1.31 0.00 0.00 55.95 55.72 1toz s SER 497 Cb 0.01 -1.77 0.56 0.00 0.21 0.00 0.00 66.02 65.02 1toz s SER 497 CO 0.39 -0.38 1.67 1.55 0.41 0.00 0.00 173.24 176.88 1toz h PRO 498 N 8.03 0.00 -6.11 12.44 0.13 -1.84 -3.42 132.00 141.23 1toz h PRO 498 Ca -0.17 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.69 1toz h PRO 498 Cb 1.06 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.19 1toz h PRO 498 CO 0.60 0.33 -0.79 0.00 -0.23 0.00 0.00 178.00 177.92 1toz s LEU 500 N -3.54 3.18 0.00 0.00 -0.00 -1.25 -3.95 118.68 113.11 1toz s LEU 500 Ca 0.17 -0.51 0.00 0.00 -0.00 0.00 0.00 54.13 53.78 1toz s LEU 500 Cb -0.03 -1.77 0.00 0.00 -0.00 0.00 0.00 46.19 44.39 1toz s LEU 500 CO 0.84 -0.07 0.00 0.00 -0.00 0.00 0.00 176.35 177.11 1toz n HIS 501 N 4.80 0.00 0.32 3.48 1.44 -1.26 -4.54 115.22 119.47 1toz n HIS 501 Ca -0.17 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.69 1toz n HIS 501 Cb 0.50 0.00 0.64 0.00 0.12 0.00 0.00 29.99 31.25 1toz n HIS 501 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1toz h ASN 502 N 0.00 0.00 -0.01 4.39 2.35 -1.97 -3.44 115.58 116.90 1toz h ASN 502 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1toz h ASN 502 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1toz h ASN 502 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 1toz n GLY 503 N -0.24 -0.39 3.16 2.83 0.00 -1.26 -4.14 105.19 105.15 1toz n GLY 503 Ca 0.01 -1.19 -0.24 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.00 1.36 -0.30 1.61 3.52 -0.95 -3.92 118.95 118.27 1toz s ARG 504 Ca 0.00 -0.64 -0.13 0.00 -0.13 0.00 0.00 55.73 54.83 1toz s ARG 504 Cb 0.00 -1.32 -0.03 0.00 -1.56 0.00 0.00 34.95 32.03 1toz s ARG 504 CO 0.00 0.36 0.30 0.00 -0.81 0.00 0.00 175.30 175.15 1toz s LEU 506 N 1.92 4.33 -0.71 0.00 1.02 -0.57 -4.92 118.68 119.75 1toz s LEU 506 Ca 0.10 0.30 -0.06 0.00 0.02 0.00 0.00 54.13 54.49 1toz s LEU 506 Cb -0.16 -3.01 0.18 0.00 0.02 0.00 0.00 46.19 43.22 1toz s LEU 506 CO 0.11 0.11 0.57 -0.62 0.02 0.00 0.00 176.35 176.54 1toz s ASP 507 N -2.73 5.77 0.51 2.29 3.68 -1.26 -1.85 116.67 123.07 1toz s ASP 507 Ca 0.36 -2.87 -0.12 0.00 2.13 0.00 0.00 52.55 52.05 1toz s ASP 507 Cb -0.12 -1.97 -0.06 0.00 -1.45 0.00 0.00 42.92 39.32 1toz s ASP 507 CO 0.28 -0.42 0.91 -0.54 0.13 0.00 0.00 175.17 175.53 1toz s LYS 508 N -0.09 3.75 -1.02 4.34 1.02 0.26 -4.84 119.74 123.16 1toz s LYS 508 Ca 0.18 0.66 -0.20 0.00 0.02 0.00 0.00 55.97 56.63 1toz s LYS 508 Cb -0.16 -2.22 -0.09 0.00 -0.52 0.00 0.00 37.83 34.83 1toz s LYS 508 CO -0.06 -0.28 2.00 -0.89 -0.92 0.00 0.00 175.35 175.21 1toz n ILE 509 N -1.92 2.37 0.00 2.17 -0.00 -1.26 -2.44 119.36 118.28 1toz n ILE 509 Ca 0.04 -2.13 0.00 0.00 -0.00 0.00 0.00 62.75 60.67 1toz n ILE 509 Cb 0.54 -2.39 0.00 0.00 -0.00 0.00 0.00 39.64 37.80 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 7.77 0.00 -1.71 4.38 3.02 -1.26 -4.98 115.26 122.47 1toz n ASN 510 Ca 0.50 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 55.01 1toz n ASN 510 Cb 0.41 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.59 1toz n ASN 510 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1toz n GLU 511 N 0.00 0.44 -4.64 3.52 0.28 -1.02 -5.07 120.64 114.15 1toz n GLU 511 Ca 0.00 -0.90 -0.31 0.00 -0.16 0.00 0.00 57.16 55.78 1toz n GLU 511 Cb 0.00 1.10 -0.12 0.00 1.43 0.00 0.00 31.44 33.85 1toz n GLU 511 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 1toz s PHE 512 N -6.13 2.66 -0.28 -1.84 -0.71 -1.26 0.93 117.98 111.36 1toz s PHE 512 Ca 0.07 -0.19 0.02 0.00 -1.04 0.00 0.00 56.93 55.79 1toz s PHE 512 Cb -0.02 -1.52 0.06 0.00 -1.21 0.00 0.00 43.02 40.33 1toz s PHE 512 CO 0.05 0.27 -0.07 -1.14 -1.34 0.00 0.00 175.22 173.00 1toz s GLN 513 N -1.35 2.20 -1.21 1.99 -0.44 -0.77 -4.89 119.66 115.19 1toz s GLN 513 Ca 0.15 -1.39 -0.20 0.00 -2.50 0.00 0.00 55.36 51.42 1toz s GLN 513 Cb -0.11 -2.99 0.04 0.00 -1.64 0.00 0.00 33.01 28.31 1toz s GLN 513 CO 0.05 -0.62 1.72 0.00 0.50 0.00 0.00 175.29 176.94 1toz n GLU 515 N 8.50 -1.94 -3.81 0.00 0.28 0.16 -4.73 120.64 119.10 1toz n GLU 515 Ca 0.45 -0.53 -0.37 0.00 -0.16 0.00 0.00 57.16 56.55 1toz n GLU 515 Cb 0.47 -2.09 -0.06 0.00 1.43 0.00 0.00 31.44 31.19 1toz n GLU 515 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1toz s PRO 517 N -0.76 0.02 -0.34 0.00 0.04 -1.26 -4.82 135.00 127.88 1toz s PRO 517 Ca 0.15 -0.14 0.15 0.00 0.04 0.00 0.00 61.00 61.20 1toz s PRO 517 Cb -0.12 -1.75 0.43 0.00 0.04 0.00 0.00 34.50 33.10 1toz s PRO 517 CO 0.04 -2.87 1.30 -2.37 0.04 0.00 0.00 177.00 173.14 1toz n THR 518 N -4.15 0.44 0.00 1.26 5.66 -1.26 -4.93 114.28 111.30 1toz n THR 518 Ca 0.13 -1.90 0.00 0.00 -3.05 0.00 0.00 64.05 59.22 1toz n THR 518 Cb 0.59 1.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.38 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 -0.82 -0.04 3.53 1.09 0.00 -1.26 -5.11 105.19 102.57 1toz n GLY 519 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1toz n GLY 519 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1toz n PHE 520 N -2.24 -0.41 -3.65 1.61 -1.74 -1.26 -5.01 117.46 104.76 1toz n PHE 520 Ca 0.00 0.29 -0.29 0.00 -0.56 0.00 0.00 57.45 56.90 1toz n PHE 520 Cb 0.00 -1.87 -0.15 0.00 1.52 0.00 0.00 39.48 38.97 1toz n PHE 520 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 1toz s THR 521 N -2.50 0.36 0.00 1.97 -4.23 -1.26 -5.06 115.64 104.92 1toz s THR 521 Ca 0.62 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 1toz s THR 521 Cb -0.22 -1.18 0.00 0.00 1.34 0.00 0.00 72.50 72.44 1toz s THR 521 CO 0.63 -0.57 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1toz n GLY 522 N 5.08 0.71 3.73 3.99 0.00 -1.26 -5.13 105.19 112.31 1toz n GLY 522 Ca -0.05 0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1toz n GLY 522 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1toz s HIS 523 N 1.95 3.41 0.32 1.61 0.09 -1.26 -4.94 115.29 116.47 1toz s HIS 523 Ca 0.00 1.36 -0.26 0.00 -0.00 0.00 0.00 55.06 56.17 1toz s HIS 523 Cb 0.00 -3.45 -0.14 0.00 -0.00 0.00 0.00 32.58 28.99 1toz s HIS 523 CO 0.00 -1.31 0.69 1.47 -0.00 0.00 0.00 174.74 175.59 1toz n LEU 524 N 2.90 0.24 -4.72 0.89 -0.00 -1.26 -4.82 117.00 110.23 1toz n LEU 524 Ca 0.06 1.06 -0.42 0.00 -0.00 0.00 0.00 56.01 56.71 1toz n LEU 524 Cb 0.45 -1.13 -0.03 0.00 -0.00 0.00 0.00 43.42 42.71 1toz n LEU 524 CO 0.56 -2.42 1.18 0.00 -0.00 0.00 0.00 177.39 176.71