#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 -1.04 0.21 1.69 3.68 -1.26 -4.44 116.67 115.51 1toz s ASP 412 Ca 0.00 1.53 0.06 0.00 2.13 0.00 0.00 52.55 56.27 1toz s ASP 412 Cb 0.00 1.84 -0.04 0.00 -1.45 0.00 0.00 42.92 43.28 1toz s ASP 412 CO 0.00 -0.23 0.21 0.54 0.13 0.00 0.00 175.17 175.82 1toz s VAL 413 N 2.26 4.67 -1.22 1.11 0.11 -1.26 -5.00 120.40 121.07 1toz s VAL 413 Ca -0.08 -1.16 -0.12 0.00 -2.93 0.00 0.00 61.98 57.70 1toz s VAL 413 Cb -0.08 -3.47 0.18 0.00 -1.53 0.00 0.00 36.38 31.48 1toz s VAL 413 CO -0.19 -0.24 1.56 -0.67 -3.33 0.00 0.00 175.10 172.23 1toz n ASP 414 N -0.87 5.25 0.17 3.54 4.64 -1.26 -4.59 116.55 123.44 1toz n ASP 414 Ca -0.08 -3.04 0.11 0.00 -1.38 0.00 0.00 54.79 50.40 1toz n ASP 414 Cb 0.56 -1.52 0.59 0.00 -1.04 0.00 0.00 41.12 39.72 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 6.58 0.00 0.00 -0.67 3.07 -1.90 1.03 114.58 122.69 1toz h GLU 415 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1toz h GLU 415 Cb 0.78 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1toz h GLU 415 CO 1.36 0.00 -0.10 0.00 -1.40 0.00 0.00 179.01 178.87 1toz n SER 417 N -2.58 1.95 0.00 0.00 2.88 0.33 -4.44 113.62 111.77 1toz n SER 417 Ca 0.05 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1toz n SER 417 Cb 0.47 1.53 0.00 0.00 -0.75 0.00 0.00 64.21 65.46 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 -1.88 1.19 -0.75 2.46 4.77 0.58 -4.88 117.00 118.49 1toz n LEU 418 Ca -0.02 0.20 -0.03 0.00 -0.03 0.00 0.00 56.01 56.14 1toz n LEU 418 Cb 0.32 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1toz n LEU 418 CO 0.27 0.00 0.28 0.61 -1.33 0.00 0.00 177.39 177.22 1toz n GLY 419 N 1.07 0.77 2.66 -0.72 0.00 -1.21 -5.01 105.19 102.75 1toz n GLY 419 Ca 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 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 0.02 3.41 -3.79 4.61 0.00 0.43 -5.04 120.51 120.16 1toz n ALA 420 Ca -0.11 -4.27 -0.34 0.00 0.00 0.00 0.00 53.44 48.72 1toz n ALA 420 Cb 0.62 -0.94 -0.13 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.42 4.93 0.16 0.00 3.04 -1.26 -3.73 114.94 116.66 1toz s ASN 421 Ca 0.30 -1.65 -0.01 0.00 0.04 0.00 0.00 52.86 51.55 1toz s ASN 421 Cb 0.03 -1.71 0.00 0.00 -1.54 0.00 0.00 41.25 38.03 1toz s ASN 421 CO -0.14 -0.35 1.38 1.55 -3.04 0.00 0.00 177.10 176.51 1toz h PRO 422 N 7.92 0.32 0.00 0.43 0.13 -1.93 -2.78 132.00 136.10 1toz h PRO 422 Ca -0.16 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1toz h PRO 422 Cb 1.05 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1toz h PRO 422 CO 0.57 0.99 0.00 0.00 -0.23 0.00 0.00 178.00 179.33 1toz n GLU 424 N -1.49 -3.96 -0.24 0.00 0.28 -1.05 0.29 120.64 114.48 1toz n GLU 424 Ca 0.00 0.45 0.00 0.00 -0.16 0.00 0.00 57.16 57.45 1toz n GLU 424 Cb 0.01 -5.20 0.00 0.00 1.43 0.00 0.00 31.44 27.67 1toz n GLU 424 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1toz n HIS 425 N -4.48 0.00 -3.42 -1.84 8.25 -1.26 -4.90 115.22 107.57 1toz n HIS 425 Ca 0.04 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.14 1toz n HIS 425 Cb 0.51 -0.13 -0.05 0.00 1.12 0.00 0.00 29.99 31.44 1toz n HIS 425 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1toz n ALA 426 N 0.34 4.24 0.00 -1.41 0.00 0.85 -4.98 120.51 119.55 1toz n ALA 426 Ca 0.00 -4.70 0.00 0.00 0.00 0.00 0.00 53.44 48.74 1toz n ALA 426 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1toz n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1toz n GLY 427 N 1.72 -0.67 3.47 0.00 0.00 -1.25 -4.57 105.19 103.88 1toz n GLY 427 Ca 0.25 -1.43 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 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 3.69 -0.30 1.61 2.47 -0.99 -4.96 119.74 119.27 1toz s LYS 428 Ca 0.00 -0.46 -0.07 0.00 -1.56 0.00 0.00 55.97 53.89 1toz s LYS 428 Cb 0.00 -3.36 0.01 0.00 -1.46 0.00 0.00 37.83 33.02 1toz s LYS 428 CO 0.00 -0.18 0.08 0.00 0.16 0.00 0.00 175.35 175.41 1toz s ILE 430 N 1.49 2.25 -0.09 0.00 -0.00 0.99 -4.89 121.20 120.95 1toz s ILE 430 Ca 0.02 -1.78 -0.01 0.00 -0.00 0.00 0.00 60.65 58.88 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 0.02 -0.01 -0.03 0.21 -0.00 0.00 0.00 174.94 175.13 1toz s ASN 431 N -3.85 4.95 0.26 4.36 2.47 -1.26 -0.96 114.94 120.91 1toz s ASN 431 Ca 0.39 0.04 0.06 0.00 0.42 0.00 0.00 52.86 53.78 1toz s ASN 431 Cb 0.05 -1.39 -0.06 0.00 -1.45 0.00 0.00 41.25 38.40 1toz s ASN 431 CO 0.21 0.34 -0.06 0.42 -3.72 0.00 0.00 177.10 174.30 1toz s THR 432 N -0.68 1.56 -0.06 -5.21 -4.23 -0.29 -4.70 115.64 102.03 1toz s THR 432 Ca 0.11 -2.12 -0.30 0.00 -1.18 0.00 0.00 61.69 58.20 1toz s THR 432 Cb -0.12 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 1toz s THR 432 CO 0.02 -0.35 1.38 -0.76 -0.54 0.00 0.00 174.62 174.38 1toz s LEU 433 N -3.40 4.28 0.00 4.79 1.43 -1.26 -3.26 118.68 121.25 1toz s LEU 433 Ca 0.28 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 1toz s LEU 433 Cb 0.03 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.70 1toz s LEU 433 CO 0.11 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.55 1toz n GLY 434 N 3.69 1.45 3.34 -3.19 0.00 -1.26 -4.86 105.19 104.35 1toz n GLY 434 Ca 0.14 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 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 1.45 0.24 1.61 0.01 -1.20 -4.94 113.70 110.87 1toz s SER 435 Ca 0.00 -1.36 0.05 0.00 1.31 0.00 0.00 55.95 55.95 1toz s SER 435 Cb 0.00 0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.31 1toz s SER 435 CO 0.00 -0.68 0.35 0.72 0.41 0.00 0.00 173.24 174.04 1toz s PHE 436 N -3.65 3.42 0.01 2.43 -0.71 -1.26 -1.14 117.98 117.09 1toz s PHE 436 Ca 0.36 -0.03 0.05 0.00 -1.04 0.00 0.00 56.93 56.27 1toz s PHE 436 Cb 0.08 -1.57 -0.01 0.00 -1.21 0.00 0.00 43.02 40.30 1toz s PHE 436 CO 0.13 0.43 -0.15 -2.00 -1.34 0.00 0.00 175.22 172.30 1toz s GLU 437 N -3.98 1.12 -0.06 1.99 2.12 -0.13 -4.72 118.70 115.04 1toz s GLU 437 Ca 0.34 -0.60 -0.02 0.00 0.36 0.00 0.00 54.97 55.05 1toz s GLU 437 Cb -0.09 -1.10 0.04 0.00 0.26 0.00 0.00 34.13 33.24 1toz s GLU 437 CO 0.29 0.29 0.11 0.00 -0.54 0.00 0.00 175.26 175.41 1toz s GLN 439 N 1.57 3.61 0.71 0.00 -0.21 0.74 -4.13 119.66 121.95 1toz s GLN 439 Ca -0.04 0.31 -0.05 0.00 0.02 0.00 0.00 55.36 55.59 1toz s GLN 439 Cb -0.12 -2.37 0.09 0.00 1.00 0.00 0.00 33.01 31.61 1toz s GLN 439 CO -0.05 -0.17 1.00 0.00 -2.12 0.00 0.00 175.29 173.95 1toz s LEU 441 N -5.21 1.64 0.00 0.00 -0.00 -1.26 -4.59 118.68 109.25 1toz s LEU 441 Ca 0.62 -0.42 0.00 0.00 -0.00 0.00 0.00 54.13 54.34 1toz s LEU 441 Cb -0.09 0.71 0.00 0.00 -0.00 0.00 0.00 46.19 46.81 1toz s LEU 441 CO 0.44 -0.49 0.00 0.00 -0.00 0.00 0.00 176.35 176.30 1toz n GLN 442 N 0.89 0.00 -3.20 1.48 3.00 -1.26 -1.71 117.38 116.59 1toz n GLN 442 Ca -0.20 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.56 1toz n GLN 442 Cb 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.75 1toz n GLN 442 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1toz n GLY 443 N 0.00 3.05 3.87 1.08 0.00 -1.21 -5.05 105.19 106.92 1toz n GLY 443 Ca 0.00 -1.64 -0.22 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.40 3.21 0.00 1.61 1.51 -0.69 -4.32 117.35 117.27 1toz s TYR 444 Ca 0.36 -0.08 0.00 0.00 -1.01 0.00 0.00 57.07 56.33 1toz s TYR 444 Cb 0.19 -1.45 0.00 0.00 -0.11 0.00 0.00 41.96 40.59 1toz s TYR 444 CO -0.10 0.50 0.00 -2.37 -1.11 0.00 0.00 175.55 172.46 1toz n THR 445 N -1.25 0.00 0.00 -0.71 5.66 4.72 -4.83 114.28 117.87 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 0.58 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 -2.22 0.14 1.09 0.00 -1.12 -2.25 105.19 105.83 1toz n GLY 446 Ca 0.00 -1.47 0.01 0.00 0.00 0.00 0.00 46.02 44.56 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 0.00 -0.01 1.61 0.13 -1.96 -3.21 132.00 128.57 1toz h PRO 447 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1toz h PRO 447 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1toz h PRO 447 CO 0.00 0.58 -0.23 0.54 -0.23 0.00 0.00 178.00 178.66 1toz n ARG 448 N -3.52 2.58 -0.61 0.86 3.00 -1.26 -5.00 116.66 112.70 1toz n ARG 448 Ca -0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 57.85 57.39 1toz n ARG 448 Cb 0.66 -1.02 0.00 0.00 0.00 0.00 0.00 32.46 32.10 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 -0.60 0.00 -4.54 0.00 -0.00 -0.96 0.17 120.64 114.72 1toz n GLU 450 Ca 0.00 -0.30 -0.23 0.00 -0.00 0.00 0.00 57.16 56.63 1toz n GLU 450 Cb 0.20 -0.00 -0.14 0.00 -0.00 0.00 0.00 31.44 31.50 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 1.33 0.02 3.84 1.09 -1.16 -0.51 121.20 125.81 1toz s ILE 451 Ca 0.01 -0.99 -0.19 0.00 -1.10 0.00 0.00 60.65 58.37 1toz s ILE 451 Cb 0.01 -1.16 -0.06 0.00 -1.06 0.00 0.00 42.46 40.19 1toz s ILE 451 CO -0.00 0.15 0.56 -0.62 -0.10 0.00 0.00 174.94 174.93 1toz s ASP 452 N -0.98 6.99 0.28 3.58 2.15 -1.26 0.84 116.67 128.27 1toz s ASP 452 Ca 0.05 1.17 0.06 0.00 0.43 0.00 0.00 52.55 54.26 1toz s ASP 452 Cb -0.08 -2.35 -0.02 0.00 -0.30 0.00 0.00 42.92 40.17 1toz s ASP 452 CO 0.01 0.19 0.37 0.54 -0.17 0.00 0.00 175.17 176.11 1toz s VAL 453 N -0.62 4.66 -0.82 1.11 0.11 -1.26 -4.64 120.40 118.95 1toz s VAL 453 Ca 0.29 -1.07 -0.12 0.00 -2.93 0.00 0.00 61.98 58.15 1toz s VAL 453 Cb -0.19 -3.61 0.22 0.00 -1.53 0.00 0.00 36.38 31.27 1toz s VAL 453 CO 0.17 -0.27 0.74 0.21 -3.33 0.00 0.00 175.10 172.63 1toz s ASN 454 N -4.03 6.60 0.11 3.54 3.84 -1.26 -4.80 114.94 118.94 1toz s ASN 454 Ca 0.38 -2.76 0.09 0.00 0.21 0.00 0.00 52.86 50.78 1toz s ASN 454 Cb -0.09 -2.17 0.45 0.00 -0.55 0.00 0.00 41.25 38.90 1toz s ASN 454 CO 0.29 -0.53 1.26 -0.62 -2.79 0.00 0.00 177.10 174.71 1toz n GLU 455 N 3.85 0.05 0.00 0.43 4.71 -1.26 0.09 120.64 128.51 1toz n GLU 455 Ca 0.14 0.53 0.12 0.00 -0.01 0.00 0.00 57.16 57.94 1toz n GLU 455 Cb 0.46 -1.66 0.71 0.00 -1.01 0.00 0.00 31.44 29.93 1toz n GLU 455 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1toz n VAL 457 N -0.89 0.90 0.14 0.00 0.24 0.11 -3.28 118.33 115.55 1toz n VAL 457 Ca 0.18 -0.70 0.02 0.00 -2.04 0.00 0.00 64.34 61.80 1toz n VAL 457 Cb 0.08 -0.40 0.02 0.00 -1.47 0.00 0.00 33.84 32.07 1toz n VAL 457 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1toz n SER 458 N -2.64 1.39 -2.80 -1.34 7.64 -1.01 -4.72 113.62 110.13 1toz n SER 458 Ca -0.17 -1.22 -0.10 0.00 1.01 0.00 0.00 58.87 58.39 1toz n SER 458 Cb 0.88 -0.01 0.07 0.00 -1.01 0.00 0.00 64.21 64.14 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 0.18 -1.70 0.00 6.43 3.02 0.91 -4.94 115.26 119.15 1toz n ASN 459 Ca 0.02 -3.44 0.11 0.00 -0.03 0.00 0.00 54.58 51.25 1toz n ASN 459 Cb 0.11 1.37 0.62 0.00 -0.61 0.00 0.00 39.78 41.27 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 0.24 0.46 -1.47 3.52 -0.04 -1.20 -4.45 135.00 132.05 1toz n PRO 460 Ca 0.08 0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.50 1toz n PRO 460 Cb 0.71 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 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 -2.54 0.00 -1.00 0.00 6.02 -1.26 -3.89 117.38 114.70 1toz n GLN 462 Ca -0.10 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.68 1toz n GLN 462 Cb 0.37 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.68 1toz n GLN 462 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1toz n ASN 463 N -0.13 6.73 -1.20 1.08 0.23 -1.26 -3.74 115.26 116.97 1toz n ASN 463 Ca 0.00 -3.25 0.02 0.00 -0.53 0.00 0.00 54.58 50.82 1toz n ASN 463 Cb 0.00 -1.03 0.01 0.00 -2.08 0.00 0.00 39.78 36.68 1toz n ASN 463 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1toz n ASP 464 N -0.00 0.58 -3.62 0.53 8.00 -1.25 -5.06 116.55 115.73 1toz n ASP 464 Ca 0.39 -1.97 -0.04 0.00 0.71 0.00 0.00 54.79 53.88 1toz n ASP 464 Cb 0.61 -0.22 -0.06 0.00 -0.02 0.00 0.00 41.12 41.43 1toz n ASP 464 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1toz s ALA 465 N 0.00 -2.13 -0.37 2.24 0.00 -1.25 -4.26 121.76 116.00 1toz s ALA 465 Ca 0.22 2.30 -0.28 0.00 0.00 0.00 0.00 51.96 54.20 1toz s ALA 465 Cb 0.26 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 1toz s ALA 465 CO -0.11 -0.49 1.72 0.99 0.00 0.00 0.00 175.76 177.86 1toz s THR 466 N 1.76 3.56 0.15 0.00 2.01 -1.10 -4.74 115.64 117.28 1toz s THR 466 Ca -0.08 0.56 -0.31 0.00 0.31 0.00 0.00 61.69 62.17 1toz s THR 466 Cb -0.05 -3.79 -0.08 0.00 0.01 0.00 0.00 72.50 68.58 1toz s THR 466 CO -0.18 -0.53 1.33 0.00 -0.69 0.00 0.00 174.62 174.56 1toz s LEU 468 N 0.55 1.27 0.09 0.00 1.43 0.18 -4.98 118.68 117.22 1toz s LEU 468 Ca 0.60 -1.79 -0.31 0.00 -1.03 0.00 0.00 54.13 51.61 1toz s LEU 468 Cb -0.36 -0.55 -0.09 0.00 0.03 0.00 0.00 46.19 45.23 1toz s LEU 468 CO 0.34 -0.38 1.65 -0.62 0.23 0.00 0.00 176.35 177.57 1toz s ASP 469 N 1.49 6.59 0.00 2.29 3.68 -1.26 -0.33 116.67 129.13 1toz s ASP 469 Ca 0.13 2.53 0.00 0.00 2.13 0.00 0.00 52.55 57.33 1toz s ASP 469 Cb -0.19 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 38.71 1toz s ASP 469 CO -0.19 -0.89 0.00 0.00 0.13 0.00 0.00 175.17 174.23 1toz n GLN 470 N 5.34 2.23 -2.30 4.34 6.02 0.54 -4.91 117.38 128.63 1toz n GLN 470 Ca 0.16 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.72 1toz n GLN 470 Cb 0.40 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.64 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 -0.31 4.05 -0.31 5.09 -5.25 -1.26 -3.22 121.20 120.00 1toz s ILE 471 Ca 0.00 1.26 0.00 0.00 -0.99 0.00 0.00 60.65 60.92 1toz s ILE 471 Cb 0.00 -3.87 0.00 0.00 2.95 0.00 0.00 42.46 41.54 1toz s ILE 471 CO 0.00 -0.18 0.00 0.61 -1.79 0.00 0.00 174.94 173.58 1toz n GLY 472 N 3.92 -0.05 3.56 6.27 0.00 -1.26 -4.77 105.19 112.87 1toz n GLY 472 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.46 0.58 0.30 1.61 4.04 -1.20 -3.31 118.70 117.27 1toz s GLU 473 Ca 0.00 -0.01 0.10 0.00 0.04 0.00 0.00 54.97 55.10 1toz s GLU 473 Cb 0.00 0.27 -0.06 0.00 0.02 0.00 0.00 34.13 34.36 1toz s GLU 473 CO 0.00 -0.21 -0.14 -0.59 -1.84 0.00 0.00 175.26 172.48 1toz s PHE 474 N -1.80 2.29 -0.04 4.83 -0.71 -1.26 0.20 117.98 121.49 1toz s PHE 474 Ca 0.02 -0.44 -0.02 0.00 -1.04 0.00 0.00 56.93 55.45 1toz s PHE 474 Cb -0.01 -1.16 0.03 0.00 -1.21 0.00 0.00 43.02 40.67 1toz s PHE 474 CO -0.03 0.62 0.10 -1.14 -1.34 0.00 0.00 175.22 173.43 1toz s GLN 475 N -3.57 0.06 -0.12 1.99 0.74 0.55 -4.84 119.66 114.47 1toz s GLN 475 Ca 0.31 0.24 0.03 0.00 0.05 0.00 0.00 55.36 55.98 1toz s GLN 475 Cb -0.01 -0.12 0.01 0.00 1.10 0.00 0.00 33.01 33.99 1toz s GLN 475 CO 0.15 -0.11 -0.20 0.00 -0.55 0.00 0.00 175.29 174.57 1toz s ILE 477 N 0.72 4.51 -0.01 0.00 -1.09 -0.98 -4.84 121.20 119.51 1toz s ILE 477 Ca -0.11 1.29 -0.01 0.00 -2.23 0.00 0.00 60.65 59.59 1toz s ILE 477 Cb -0.16 -3.70 -0.04 0.00 -1.58 0.00 0.00 42.46 36.98 1toz s ILE 477 CO 0.01 -0.12 0.11 0.00 -1.23 0.00 0.00 174.94 173.72 1toz s MET 479 N -1.74 3.85 -1.18 0.00 0.23 -1.26 -4.95 119.30 114.25 1toz s MET 479 Ca 0.24 0.50 -0.11 0.00 -1.03 0.00 0.00 55.69 55.28 1toz s MET 479 Cb -0.12 -2.44 -0.07 0.00 -1.53 0.00 0.00 34.83 30.67 1toz s MET 479 CO 0.15 0.08 2.34 -0.35 -2.03 0.00 0.00 175.02 175.21 1toz n PRO 480 N -0.83 2.56 0.00 3.16 -0.04 -1.26 -2.92 135.00 135.67 1toz n PRO 480 Ca 0.02 -1.92 0.00 0.00 -0.04 0.00 0.00 63.50 61.57 1toz n PRO 480 Cb 0.53 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 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 3.90 0.14 3.64 0.55 0.00 -1.26 -5.15 105.19 107.01 1toz n GLY 481 Ca 0.56 -0.13 -0.29 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 -1.16 2.40 0.30 1.61 1.51 -1.15 -4.06 117.35 116.80 1toz s TYR 482 Ca 0.00 -0.73 -0.02 0.00 -1.01 0.00 0.00 57.07 55.31 1toz s TYR 482 Cb 0.00 -1.73 0.01 0.00 -0.11 0.00 0.00 41.96 40.12 1toz s TYR 482 CO 0.00 0.40 0.43 -1.91 -1.11 0.00 0.00 175.55 173.36 1toz n GLU 483 N -1.01 0.62 0.00 -0.62 2.13 -0.75 -4.53 120.64 116.48 1toz n GLU 483 Ca -0.07 -2.38 0.00 0.00 0.66 0.00 0.00 57.16 55.36 1toz n GLU 483 Cb 0.67 2.32 0.00 0.00 0.27 0.00 0.00 31.44 34.70 1toz n GLU 483 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1toz n GLY 484 N -0.50 -0.35 0.12 8.31 0.00 -1.26 -2.39 105.19 109.13 1toz n GLY 484 Ca 0.00 -2.20 -0.17 0.00 0.00 0.00 0.00 46.02 43.65 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 1.46 -0.30 1.61 3.04 -2.00 -3.26 116.25 116.80 1toz h VAL 485 Ca 0.00 -2.92 0.00 0.00 -1.01 0.00 0.00 66.70 62.77 1toz h VAL 485 Cb 0.00 2.87 0.00 0.00 -2.01 0.00 0.00 31.29 32.15 1toz h VAL 485 CO 0.00 0.86 0.00 1.41 -1.01 0.00 0.00 177.57 178.83 1toz n HIS 486 N -3.59 0.39 -4.13 3.17 8.25 -1.26 -4.93 115.22 113.13 1toz n HIS 486 Ca -0.09 -0.32 -0.35 0.00 -0.26 0.00 0.00 57.72 56.70 1toz n HIS 486 Cb 1.00 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 32.06 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 -4.14 0.47 -3.10 0.00 0.28 -1.19 -4.33 120.64 108.63 1toz n GLU 488 Ca 0.08 -1.01 -0.40 0.00 -0.16 0.00 0.00 57.16 55.66 1toz n GLU 488 Cb 0.49 -1.17 -0.06 0.00 1.43 0.00 0.00 31.44 32.13 1toz n GLU 488 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1toz s VAL 489 N -0.82 5.00 -0.92 3.84 -7.23 -1.00 -4.78 120.40 114.48 1toz s VAL 489 Ca 0.11 1.21 -0.24 0.00 -1.81 0.00 0.00 61.98 61.24 1toz s VAL 489 Cb 0.08 -3.96 0.02 0.00 0.56 0.00 0.00 36.38 33.08 1toz s VAL 489 CO 0.13 0.08 1.53 0.54 -0.31 0.00 0.00 175.10 177.07 1toz s ASN 490 N 1.27 6.12 0.28 4.85 2.20 -1.26 -1.81 114.94 126.58 1toz s ASN 490 Ca 0.29 -1.01 0.00 0.00 -0.94 0.00 0.00 52.86 51.20 1toz s ASN 490 Cb -0.16 -2.56 0.00 0.00 -2.00 0.00 0.00 41.25 36.53 1toz s ASN 490 CO 0.10 -1.85 0.00 1.07 -2.94 0.00 0.00 177.10 173.48 1toz n THR 491 N 6.99 -0.00 -3.14 0.54 5.66 -1.26 -4.85 114.28 118.22 1toz n THR 491 Ca 0.28 0.28 -0.24 0.00 -3.05 0.00 0.00 64.05 61.32 1toz n THR 491 Cb 0.50 -0.55 -0.00 0.00 -1.55 0.00 0.00 70.33 68.73 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 -5.37 6.09 0.00 1.09 2.15 -1.26 -4.87 116.67 114.50 1toz s ASP 492 Ca 0.00 0.42 0.13 0.00 0.43 0.00 0.00 52.55 53.53 1toz s ASP 492 Cb 0.00 -1.83 0.22 0.00 -0.30 0.00 0.00 42.92 41.00 1toz s ASP 492 CO 0.00 -0.50 1.04 -1.84 -0.17 0.00 0.00 175.17 173.71 1toz n GLU 493 N -1.96 0.00 -0.90 4.34 0.00 -1.26 -4.83 120.64 116.03 1toz n GLU 493 Ca -0.02 -1.42 -0.06 0.00 0.00 0.00 0.00 57.16 55.66 1toz n GLU 493 Cb 0.57 -0.05 0.25 0.00 0.00 0.00 0.00 31.44 32.21 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 1.84 1.08 0.09 0.00 0.00 -1.99 -2.51 119.26 117.76 1toz h ALA 495 Ca 0.27 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1toz h ALA 495 Cb 2.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1toz h ALA 495 CO 0.62 0.65 -0.04 0.77 0.00 0.00 0.00 179.25 181.25 1toz h SER 496 N 0.00 -0.10 -3.83 0.00 0.02 -2.01 -3.42 113.55 104.21 1toz h SER 496 Ca -0.01 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 1toz h SER 496 Cb 0.95 0.03 -0.40 0.00 0.14 0.00 0.00 62.40 63.12 1toz h SER 496 CO 0.07 0.02 -0.70 -0.44 -1.14 0.00 0.00 176.83 174.64 1toz s SER 497 N -3.30 3.92 0.21 3.07 0.01 -1.25 -4.92 113.70 111.45 1toz s SER 497 Ca -0.02 -2.74 0.25 0.00 1.31 0.00 0.00 55.95 54.75 1toz s SER 497 Cb 0.00 -1.27 0.90 0.00 0.21 0.00 0.00 66.02 65.87 1toz s SER 497 CO 0.05 -0.26 1.74 -0.81 0.41 0.00 0.00 173.24 174.37 1toz n PRO 498 N 3.42 0.21 -4.10 12.44 -0.04 -0.94 -4.86 135.00 141.13 1toz n PRO 498 Ca 0.07 0.30 -0.40 0.00 -0.04 0.00 0.00 63.50 63.43 1toz n PRO 498 Cb 0.34 -1.81 -0.01 0.00 -0.04 0.00 0.00 33.50 31.98 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 -7.33 3.04 0.00 0.00 2.96 -1.22 -1.97 118.68 114.16 1toz s LEU 500 Ca 0.33 1.12 0.00 0.00 -0.22 0.00 0.00 54.13 55.36 1toz s LEU 500 Cb -0.17 -3.98 0.00 0.00 0.50 0.00 0.00 46.19 42.54 1toz s LEU 500 CO 0.96 -1.18 0.00 1.41 -1.32 0.00 0.00 176.35 176.22 1toz n HIS 501 N -2.87 0.00 1.88 5.38 8.25 -1.26 -3.90 115.22 122.70 1toz n HIS 501 Ca 0.06 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.61 1toz n HIS 501 Cb 0.57 0.00 0.49 0.00 1.12 0.00 0.00 29.99 32.17 1toz n HIS 501 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1toz n ASN 502 N 1.77 0.25 0.00 0.41 3.02 -1.26 -4.67 115.26 114.78 1toz n ASN 502 Ca 0.00 -1.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.05 1toz n ASN 502 Cb 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 1toz n ASN 502 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1toz n GLY 503 N 0.82 -2.59 3.09 7.41 0.00 -0.83 -4.24 105.19 108.85 1toz n GLY 503 Ca 0.13 -1.30 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.99 1.08 -0.10 1.61 1.81 -0.85 -3.43 118.95 117.07 1toz s ARG 504 Ca 0.00 -0.46 -0.28 0.00 -1.72 0.00 0.00 55.73 53.27 1toz s ARG 504 Cb 0.00 -1.04 -0.02 0.00 -0.45 0.00 0.00 34.95 33.45 1toz s ARG 504 CO 0.00 0.27 0.94 0.00 -0.68 0.00 0.00 175.30 175.83 1toz s LEU 506 N 1.82 4.32 -0.82 0.00 1.02 0.44 -4.85 118.68 120.60 1toz s LEU 506 Ca 0.46 0.82 -0.25 0.00 0.02 0.00 0.00 54.13 55.17 1toz s LEU 506 Cb -0.18 -2.64 0.04 0.00 0.02 0.00 0.00 46.19 43.43 1toz s LEU 506 CO 0.18 0.08 1.31 -0.62 0.02 0.00 0.00 176.35 177.32 1toz s ASP 507 N 0.25 6.27 0.03 2.29 3.68 -1.26 -2.17 116.67 125.77 1toz s ASP 507 Ca 0.24 -0.82 0.02 0.00 2.13 0.00 0.00 52.55 54.13 1toz s ASP 507 Cb -0.15 -2.55 -0.04 0.00 -1.45 0.00 0.00 42.92 38.73 1toz s ASP 507 CO 0.10 -1.70 0.05 -0.54 0.13 0.00 0.00 175.17 173.21 1toz s LYS 508 N 5.35 2.87 -1.31 4.34 -0.14 -0.79 -4.79 119.74 125.27 1toz s LYS 508 Ca 0.38 -0.63 -0.09 0.00 -1.36 0.00 0.00 55.97 54.27 1toz s LYS 508 Cb -0.06 -2.73 -0.07 0.00 -1.68 0.00 0.00 37.83 33.29 1toz s LYS 508 CO 0.07 0.60 2.55 0.44 -0.76 0.00 0.00 175.35 178.25 1toz n ILE 509 N 0.95 3.45 0.00 2.17 -5.35 -1.26 -2.95 119.36 116.37 1toz n ILE 509 Ca -0.12 -2.13 0.00 0.00 -0.27 0.00 0.00 62.75 60.23 1toz n ILE 509 Cb 0.52 -2.42 0.00 0.00 -1.74 0.00 0.00 39.64 36.00 1toz n ILE 509 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1toz n ASN 510 N 4.11 0.00 0.00 7.28 2.85 -1.26 -5.01 115.26 123.23 1toz n ASN 510 Ca 0.63 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.10 1toz n ASN 510 Cb 0.21 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.23 1toz n ASN 510 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1toz n GLU 511 N 0.00 0.00 -4.73 1.20 2.13 -1.15 -5.10 120.64 112.98 1toz n GLU 511 Ca 0.00 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.56 1toz n GLU 511 Cb 0.00 0.00 -0.16 0.00 0.27 0.00 0.00 31.44 31.55 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 -2.20 1.62 -0.28 4.31 -0.71 -1.26 -1.89 117.98 117.57 1toz s PHE 512 Ca 0.00 -0.54 -0.05 0.00 -1.04 0.00 0.00 56.93 55.29 1toz s PHE 512 Cb 0.00 -1.13 0.01 0.00 -1.21 0.00 0.00 43.02 40.69 1toz s PHE 512 CO 0.00 -0.23 0.05 -0.65 -1.34 0.00 0.00 175.22 173.05 1toz s GLN 513 N 0.33 3.03 -0.85 1.99 -1.52 -0.92 -4.80 119.66 116.92 1toz s GLN 513 Ca -0.10 -0.89 -0.24 0.00 -1.95 0.00 0.00 55.36 52.19 1toz s GLN 513 Cb -0.14 -3.28 0.05 0.00 -0.22 0.00 0.00 33.01 29.43 1toz s GLN 513 CO 0.03 -0.43 1.29 0.00 -0.25 0.00 0.00 175.29 175.93 1toz n GLU 515 N 8.72 -2.72 -3.75 0.00 0.28 0.48 -4.70 120.64 118.95 1toz n GLU 515 Ca 0.15 -1.74 -0.36 0.00 -0.16 0.00 0.00 57.16 55.05 1toz n GLU 515 Cb 0.49 -1.52 -0.06 0.00 1.43 0.00 0.00 31.44 31.78 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 -1.28 3.26 0.00 0.00 0.04 -1.26 -4.72 135.00 131.05 1toz s PRO 517 Ca 0.21 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.83 1toz s PRO 517 Cb -0.14 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.26 1toz s PRO 517 CO 0.10 -1.97 0.68 -2.37 0.04 0.00 0.00 177.00 173.47 1toz n THR 518 N 6.95 0.45 0.18 1.26 5.66 -1.26 -3.28 114.28 124.24 1toz n THR 518 Ca 0.14 -0.54 0.02 0.00 -3.05 0.00 0.00 64.05 60.62 1toz n THR 518 Cb 0.49 0.88 0.02 0.00 -1.55 0.00 0.00 70.33 70.17 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 -0.23 -0.94 0.79 1.09 0.00 -1.26 -4.54 105.19 100.11 1toz n GLY 519 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 0.24 0.59 -1.57 1.61 -1.74 -1.26 -5.02 117.46 110.32 1toz n PHE 520 Ca 0.03 -0.23 0.03 0.00 -0.56 0.00 0.00 57.45 56.72 1toz n PHE 520 Cb 0.12 -0.14 -0.01 0.00 1.52 0.00 0.00 39.48 40.97 1toz n PHE 520 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 1toz n THR 521 N 0.26 0.00 -3.07 1.97 -2.24 -1.26 -4.92 114.28 105.02 1toz n THR 521 Ca 0.10 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.70 1toz n THR 521 Cb 0.44 -0.07 0.02 0.00 -2.10 0.00 0.00 70.33 68.62 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 -0.69 -0.91 1.90 3.38 0.00 -1.26 -4.67 105.19 102.94 1toz n GLY 522 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 46.02 47.21 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 -0.20 -3.90 -2.31 1.61 8.25 -1.26 -5.01 115.22 112.41 1toz n HIS 523 Ca 0.05 2.33 -0.26 0.00 -0.26 0.00 0.00 57.72 59.58 1toz n HIS 523 Cb 0.52 -3.40 0.05 0.00 1.12 0.00 0.00 29.99 28.27 1toz n HIS 523 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1toz s LEU 524 N -0.44 3.03 -0.14 2.41 1.02 -1.26 -4.97 118.68 118.34 1toz s LEU 524 Ca 0.00 0.55 -0.09 0.00 0.02 0.00 0.00 54.13 54.61 1toz s LEU 524 Cb 0.00 -3.30 -0.05 0.00 0.02 0.00 0.00 46.19 42.87 1toz s LEU 524 CO 0.00 -1.33 -0.09 0.00 0.02 0.00 0.00 176.35 174.96