#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 0.32 0.23 1.08 3.68 -1.26 -4.68 116.67 116.04 1toz s ASP 412 Ca 0.00 -0.50 0.09 0.00 2.13 0.00 0.00 52.55 54.27 1toz s ASP 412 Cb 0.00 0.09 -0.05 0.00 -1.45 0.00 0.00 42.92 41.51 1toz s ASP 412 CO 0.00 -0.28 -0.15 0.54 0.13 0.00 0.00 175.17 175.41 1toz s VAL 413 N -1.42 1.90 -1.29 1.11 0.11 -1.26 -5.03 120.40 114.52 1toz s VAL 413 Ca -0.15 -2.25 -0.16 0.00 -2.93 0.00 0.00 61.98 56.50 1toz s VAL 413 Cb -0.10 -2.16 0.10 0.00 -1.53 0.00 0.00 36.38 32.69 1toz s VAL 413 CO -0.01 -0.51 1.73 -0.67 -3.33 0.00 0.00 175.10 172.31 1toz n ASP 414 N -0.47 4.89 0.00 3.54 4.64 -1.26 -4.62 116.55 123.28 1toz n ASP 414 Ca -0.07 -2.94 0.03 0.00 -1.38 0.00 0.00 54.79 50.43 1toz n ASP 414 Cb 0.61 -1.67 0.13 0.00 -1.04 0.00 0.00 41.12 39.15 1toz n ASP 414 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1toz n GLU 415 N 6.96 0.04 0.08 -0.67 4.71 -1.26 0.23 120.64 130.73 1toz n GLU 415 Ca 0.45 0.32 0.12 0.00 -0.01 0.00 0.00 57.16 58.04 1toz n GLU 415 Cb 0.43 -1.50 0.10 0.00 -1.01 0.00 0.00 31.44 29.46 1toz n GLU 415 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1toz n SER 417 N -2.38 1.19 0.00 0.00 2.88 0.14 -4.50 113.62 110.95 1toz n SER 417 Ca 0.02 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1toz n SER 417 Cb 0.49 1.70 0.00 0.00 -0.75 0.00 0.00 64.21 65.65 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 -2.03 0.14 -0.71 2.46 4.77 -0.15 -4.84 117.00 116.64 1toz n LEU 418 Ca -0.03 0.43 -0.03 0.00 -0.03 0.00 0.00 56.01 56.35 1toz n LEU 418 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1toz n LEU 418 CO 0.35 0.00 0.27 0.61 -1.33 0.00 0.00 177.39 177.29 1toz n GLY 419 N -0.29 0.63 2.81 -0.72 0.00 -1.26 -5.06 105.19 101.31 1toz n GLY 419 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 2.47 -0.38 4.61 0.00 -1.14 -5.06 121.76 122.25 1toz s ALA 420 Ca 0.00 -2.65 -0.04 0.00 0.00 0.00 0.00 51.96 49.27 1toz s ALA 420 Cb 0.00 -1.94 0.08 0.00 0.00 0.00 0.00 23.12 21.27 1toz s ALA 420 CO 0.00 -1.96 0.15 1.21 0.00 0.00 0.00 175.76 175.16 1toz s ASN 421 N 0.40 5.22 0.03 0.00 2.47 -1.26 -4.08 114.94 117.72 1toz s ASN 421 Ca 0.16 -1.69 -0.18 0.00 0.42 0.00 0.00 52.86 51.57 1toz s ASN 421 Cb -0.23 -1.82 -0.21 0.00 -1.45 0.00 0.00 41.25 37.53 1toz s ASN 421 CO -0.04 -0.45 1.16 1.55 -3.72 0.00 0.00 177.10 175.61 1toz h PRO 422 N 8.10 0.52 -0.88 0.43 0.13 -1.93 -3.07 132.00 135.30 1toz h PRO 422 Ca -0.17 -0.51 0.26 0.00 -0.87 0.00 0.00 66.00 64.71 1toz h PRO 422 Cb 1.06 0.13 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1toz h PRO 422 CO 0.66 1.14 1.08 0.00 -0.23 0.00 0.00 178.00 180.65 1toz n GLU 424 N -3.28 0.00 -2.69 0.00 1.02 -1.16 -2.50 120.64 112.02 1toz n GLU 424 Ca 0.20 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.24 1toz n GLU 424 Cb 1.35 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 32.80 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 1.02 0.00 -0.32 8.25 -1.26 -4.99 115.22 117.92 1toz n HIS 425 Ca 0.00 -2.84 0.00 0.00 -0.26 0.00 0.00 57.72 54.62 1toz n HIS 425 Cb 0.00 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 30.77 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 -0.05 0.00 0.00 -1.41 0.00 -1.04 -5.06 120.51 112.95 1toz n ALA 426 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1toz n ALA 426 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.26 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 0.00 0.91 3.73 0.00 0.00 -1.26 -4.17 105.19 104.40 1toz n GLY 427 Ca 0.00 -1.46 -0.35 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.78 3.48 -0.32 1.61 2.36 -1.02 -4.92 119.74 119.14 1toz s LYS 428 Ca 0.00 -0.29 -0.03 0.00 -2.55 0.00 0.00 55.97 53.09 1toz s LYS 428 Cb 0.00 -3.07 0.05 0.00 -1.05 0.00 0.00 37.83 33.76 1toz s LYS 428 CO 0.00 0.58 0.04 0.00 1.55 0.00 0.00 175.35 177.52 1toz s ILE 430 N 1.30 2.36 -0.09 0.00 -0.00 1.00 -4.94 121.20 120.82 1toz s ILE 430 Ca -0.04 -1.76 -0.01 0.00 -0.00 0.00 0.00 60.65 58.84 1toz s ILE 430 Cb -0.20 -2.97 -0.03 0.00 -0.00 0.00 0.00 42.46 39.26 1toz s ILE 430 CO 0.00 -0.04 -0.03 0.21 -0.00 0.00 0.00 174.94 175.08 1toz s ASN 431 N -3.86 4.92 0.29 4.36 2.47 -1.26 -0.91 114.94 120.95 1toz s ASN 431 Ca 0.40 0.02 0.06 0.00 0.42 0.00 0.00 52.86 53.75 1toz s ASN 431 Cb 0.04 -1.42 -0.06 0.00 -1.45 0.00 0.00 41.25 38.35 1toz s ASN 431 CO 0.22 0.33 -0.02 0.42 -3.72 0.00 0.00 177.10 174.32 1toz s THR 432 N -0.58 1.46 -0.07 -5.21 -4.23 -0.31 -4.66 115.64 102.04 1toz s THR 432 Ca 0.09 -2.08 -0.30 0.00 -1.18 0.00 0.00 61.69 58.23 1toz s THR 432 Cb -0.12 -2.52 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 1toz s THR 432 CO 0.02 -0.23 1.32 -0.76 -0.54 0.00 0.00 174.62 174.43 1toz s LEU 433 N -3.44 4.27 0.00 4.79 1.43 -1.26 -3.36 118.68 121.10 1toz s LEU 433 Ca 0.31 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.32 1toz s LEU 433 Cb 0.05 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.72 1toz s LEU 433 CO 0.12 -0.71 0.00 0.61 0.23 0.00 0.00 176.35 176.61 1toz n GLY 434 N 3.59 1.64 3.39 -3.19 0.00 -1.26 -4.87 105.19 104.49 1toz n GLY 434 Ca 0.13 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 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 1.92 0.16 1.61 0.01 -1.21 -4.96 113.70 111.22 1toz s SER 435 Ca 0.00 -1.54 0.03 0.00 1.31 0.00 0.00 55.95 55.75 1toz s SER 435 Cb 0.00 0.32 -0.04 0.00 0.21 0.00 0.00 66.02 66.52 1toz s SER 435 CO 0.00 -0.84 0.26 0.72 0.41 0.00 0.00 173.24 173.79 1toz s PHE 436 N -3.48 3.43 0.05 2.43 -0.12 -1.26 -1.16 117.98 117.87 1toz s PHE 436 Ca 0.33 0.09 0.08 0.00 -0.05 0.00 0.00 56.93 57.38 1toz s PHE 436 Cb 0.05 -1.64 -0.03 0.00 -0.63 0.00 0.00 43.02 40.78 1toz s PHE 436 CO 0.16 0.51 -0.21 -2.00 -0.05 0.00 0.00 175.22 173.63 1toz s GLU 437 N -3.25 1.38 -0.07 1.99 2.12 -0.09 -4.73 118.70 116.05 1toz s GLU 437 Ca 0.34 -1.00 -0.04 0.00 0.36 0.00 0.00 54.97 54.64 1toz s GLU 437 Cb -0.11 -1.53 0.03 0.00 0.26 0.00 0.00 34.13 32.79 1toz s GLU 437 CO 0.28 0.38 0.17 0.00 -0.54 0.00 0.00 175.26 175.55 1toz s GLN 439 N 0.92 4.16 0.21 0.00 -0.21 0.25 -3.80 119.66 121.20 1toz s GLN 439 Ca -0.07 1.22 -0.25 0.00 0.02 0.00 0.00 55.36 56.28 1toz s GLN 439 Cb -0.09 -2.24 -0.08 0.00 1.00 0.00 0.00 33.01 31.60 1toz s GLN 439 CO -0.05 -0.10 0.81 0.00 -2.12 0.00 0.00 175.29 173.83 1toz s LEU 441 N -1.47 3.72 0.00 0.00 1.98 -1.26 -4.84 118.68 116.81 1toz s LEU 441 Ca 0.40 -0.14 0.00 0.00 -2.89 0.00 0.00 54.13 51.50 1toz s LEU 441 Cb -0.21 -2.01 0.00 0.00 0.66 0.00 0.00 46.19 44.63 1toz s LEU 441 CO 0.25 -0.05 0.00 0.00 -1.89 0.00 0.00 176.35 174.66 1toz n GLN 442 N 4.99 0.00 -3.50 1.98 1.13 -1.26 -3.06 117.38 117.66 1toz n GLN 442 Ca -0.15 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.64 1toz n GLN 442 Cb 0.52 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.78 1toz n GLN 442 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1toz n GLY 443 N 0.00 4.38 3.97 1.08 0.00 -1.23 -5.05 105.19 108.34 1toz n GLY 443 Ca 0.00 -2.57 -0.21 0.00 0.00 0.00 0.00 46.02 43.24 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 -2.07 3.37 0.00 1.61 1.51 -1.17 -4.42 117.35 116.18 1toz s TYR 444 Ca 0.36 -0.06 0.00 0.00 -1.01 0.00 0.00 57.07 56.36 1toz s TYR 444 Cb 0.11 -1.64 0.00 0.00 -0.11 0.00 0.00 41.96 40.32 1toz s TYR 444 CO -0.06 0.36 0.00 -2.37 -1.11 0.00 0.00 175.55 172.37 1toz n THR 445 N -1.44 0.00 0.00 -0.71 5.66 2.70 -4.86 114.28 115.63 1toz n THR 445 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 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 -2.24 0.17 1.09 0.00 -1.22 -2.33 105.19 105.66 1toz n GLY 446 Ca 0.00 -1.46 0.05 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.00 1.61 0.13 -1.96 -3.19 132.00 128.58 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 0.41 -0.12 0.54 -0.23 0.00 0.00 178.00 178.59 1toz n ARG 448 N -3.40 2.27 -0.77 0.86 5.12 -1.26 -5.00 116.66 114.49 1toz n ARG 448 Ca 0.01 -0.48 0.00 0.00 -1.93 0.00 0.00 57.85 55.44 1toz n ARG 448 Cb 0.58 -0.96 0.00 0.00 -1.16 0.00 0.00 32.46 30.92 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 -0.68 0.00 -4.70 0.00 0.28 -0.98 -0.63 120.64 113.93 1toz n GLU 450 Ca 0.00 -0.40 -0.30 0.00 -0.16 0.00 0.00 57.16 56.30 1toz n GLU 450 Cb 0.24 -0.28 -0.13 0.00 1.43 0.00 0.00 31.44 32.70 1toz n GLU 450 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1toz s ILE 451 N 0.00 2.58 -0.20 3.84 1.09 -1.14 -1.38 121.20 125.99 1toz s ILE 451 Ca 0.00 -1.29 -0.12 0.00 -1.10 0.00 0.00 60.65 58.14 1toz s ILE 451 Cb 0.00 -2.07 -0.05 0.00 -1.06 0.00 0.00 42.46 39.28 1toz s ILE 451 CO 0.00 0.32 0.24 -0.62 -0.10 0.00 0.00 174.94 174.78 1toz s ASP 452 N -1.44 6.30 0.27 3.58 -1.08 -1.26 0.62 116.67 123.66 1toz s ASP 452 Ca 0.14 0.34 0.04 0.00 -0.52 0.00 0.00 52.55 52.55 1toz s ASP 452 Cb -0.10 -2.15 -0.03 0.00 -1.46 0.00 0.00 42.92 39.18 1toz s ASP 452 CO 0.05 0.08 0.41 0.54 0.52 0.00 0.00 175.17 176.77 1toz s VAL 453 N 0.72 5.14 -0.79 1.11 0.11 -1.26 -4.74 120.40 120.69 1toz s VAL 453 Ca 0.13 -0.86 -0.14 0.00 -2.93 0.00 0.00 61.98 58.18 1toz s VAL 453 Cb -0.13 -3.83 0.21 0.00 -1.53 0.00 0.00 36.38 31.10 1toz s VAL 453 CO 0.03 -0.37 0.72 0.21 -3.33 0.00 0.00 175.10 172.36 1toz s ASN 454 N -4.01 6.62 0.00 3.54 3.84 -1.26 -4.82 114.94 118.85 1toz s ASN 454 Ca 0.36 -2.60 0.00 0.00 0.21 0.00 0.00 52.86 50.83 1toz s ASN 454 Cb -0.09 -2.19 0.00 0.00 -0.55 0.00 0.00 41.25 38.42 1toz s ASN 454 CO 0.31 -0.59 0.97 -0.62 -2.79 0.00 0.00 177.10 174.38 1toz n GLU 455 N 4.08 0.00 -0.04 0.43 4.71 -1.26 0.23 120.64 128.79 1toz n GLU 455 Ca 0.10 0.47 0.06 0.00 -0.01 0.00 0.00 57.16 57.79 1toz n GLU 455 Cb 0.46 -1.50 0.28 0.00 -1.01 0.00 0.00 31.44 29.67 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 -0.29 0.81 0.07 0.00 0.24 0.14 -3.62 118.33 115.68 1toz n VAL 457 Ca 0.10 -0.71 0.02 0.00 -2.04 0.00 0.00 64.34 61.71 1toz n VAL 457 Cb 0.13 -0.27 0.03 0.00 -1.47 0.00 0.00 33.84 32.25 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 -2.54 1.70 -2.80 -1.34 7.64 -1.13 -4.70 113.62 110.44 1toz n SER 458 Ca -0.21 -1.49 -0.10 0.00 1.01 0.00 0.00 58.87 58.08 1toz n SER 458 Cb 0.91 -0.03 0.07 0.00 -1.01 0.00 0.00 64.21 64.16 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 0.05 -1.49 0.00 6.43 3.02 -0.30 -4.94 115.26 118.03 1toz n ASN 459 Ca 0.03 -3.26 0.12 0.00 -0.03 0.00 0.00 54.58 51.43 1toz n ASN 459 Cb 0.18 1.16 0.71 0.00 -0.61 0.00 0.00 39.78 41.21 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 0.11 0.73 -1.29 3.52 -0.04 -1.24 -4.54 135.00 132.25 1toz n PRO 460 Ca 0.07 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.46 1toz n PRO 460 Cb 0.73 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.66 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 -2.70 0.00 -1.05 0.00 7.27 -1.26 -3.99 117.38 115.65 1toz n GLN 462 Ca -0.07 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.89 1toz n GLN 462 Cb 0.27 0.00 0.16 0.00 2.41 0.00 0.00 30.24 33.08 1toz n GLN 462 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1toz n ASN 463 N 1.00 3.29 -2.36 1.69 0.23 -1.26 -4.46 115.26 113.40 1toz n ASN 463 Ca 0.00 -3.78 0.01 0.00 -0.53 0.00 0.00 54.58 50.27 1toz n ASN 463 Cb 0.00 -0.64 0.04 0.00 -2.08 0.00 0.00 39.78 37.10 1toz n ASN 463 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1toz n ASP 464 N -1.06 1.49 -3.64 0.53 -0.08 -1.26 -5.06 116.55 107.48 1toz n ASP 464 Ca 0.39 -2.09 -0.06 0.00 -1.51 0.00 0.00 54.79 51.52 1toz n ASP 464 Cb 1.03 -0.42 -0.07 0.00 2.34 0.00 0.00 41.12 44.01 1toz n ASP 464 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1toz s ALA 465 N -2.59 -2.13 -0.48 -1.67 0.00 -1.26 -4.56 121.76 109.08 1toz s ALA 465 Ca 0.30 2.02 -0.29 0.00 0.00 0.00 0.00 51.96 53.99 1toz s ALA 465 Cb 0.35 -1.59 0.02 0.00 0.00 0.00 0.00 23.12 21.90 1toz s ALA 465 CO -0.08 -0.28 1.28 0.99 0.00 0.00 0.00 175.76 177.67 1toz s THR 466 N 0.74 4.02 0.37 0.00 2.01 -0.97 -4.75 115.64 117.06 1toz s THR 466 Ca -0.02 1.01 -0.27 0.00 0.31 0.00 0.00 61.69 62.72 1toz s THR 466 Cb -0.04 -4.46 -0.09 0.00 0.01 0.00 0.00 72.50 67.92 1toz s THR 466 CO -0.11 -0.98 1.25 0.00 -0.69 0.00 0.00 174.62 174.10 1toz s LEU 468 N -2.18 -0.22 -0.01 0.00 1.43 0.89 -4.96 118.68 113.63 1toz s LEU 468 Ca 0.54 -0.70 -0.30 0.00 -1.03 0.00 0.00 54.13 52.64 1toz s LEU 468 Cb -0.36 0.49 -0.07 0.00 0.03 0.00 0.00 46.19 46.28 1toz s LEU 468 CO 0.47 -0.38 1.73 -0.62 0.23 0.00 0.00 176.35 177.78 1toz s ASP 469 N 2.36 6.60 0.00 2.29 3.68 -1.26 -0.32 116.67 130.02 1toz s ASP 469 Ca 0.09 2.39 0.00 0.00 2.13 0.00 0.00 52.55 57.16 1toz s ASP 469 Cb -0.14 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.79 1toz s ASP 469 CO -0.31 -0.95 0.00 0.00 0.13 0.00 0.00 175.17 174.04 1toz n GLN 470 N 6.97 1.87 -2.27 4.34 6.02 0.60 -4.93 117.38 129.99 1toz n GLN 470 Ca 0.18 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.74 1toz n GLN 470 Cb 0.42 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.66 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 -0.00 3.87 -0.84 5.09 -5.25 -1.26 -3.18 121.20 119.62 1toz s ILE 471 Ca 0.00 0.94 0.00 0.00 -0.99 0.00 0.00 60.65 60.60 1toz s ILE 471 Cb 0.00 -3.99 0.00 0.00 2.95 0.00 0.00 42.46 41.42 1toz s ILE 471 CO 0.00 -0.51 0.00 0.61 -1.79 0.00 0.00 174.94 173.25 1toz n GLY 472 N 4.77 0.45 3.55 6.27 0.00 -1.26 -4.81 105.19 114.15 1toz n GLY 472 Ca 0.17 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 -3.34 0.68 0.30 1.61 -1.05 -1.19 -3.47 118.70 112.25 1toz s GLU 473 Ca 0.00 -0.03 0.10 0.00 -0.15 0.00 0.00 54.97 54.89 1toz s GLU 473 Cb 0.00 0.32 -0.05 0.00 -0.44 0.00 0.00 34.13 33.96 1toz s GLU 473 CO 0.00 -0.25 -0.07 -0.59 0.95 0.00 0.00 175.26 175.30 1toz s PHE 474 N -1.94 2.49 -0.02 4.83 -0.71 -1.26 0.22 117.98 121.59 1toz s PHE 474 Ca 0.01 -0.36 -0.00 0.00 -1.04 0.00 0.00 56.93 55.54 1toz s PHE 474 Cb -0.01 -1.25 0.02 0.00 -1.21 0.00 0.00 43.02 40.58 1toz s PHE 474 CO -0.02 0.60 0.03 -1.14 -1.34 0.00 0.00 175.22 173.34 1toz s GLN 475 N -3.63 -0.03 -0.08 1.99 0.74 0.57 -4.84 119.66 114.38 1toz s GLN 475 Ca 0.32 0.15 0.05 0.00 0.05 0.00 0.00 55.36 55.93 1toz s GLN 475 Cb -0.03 -0.19 -0.01 0.00 1.10 0.00 0.00 33.01 33.89 1toz s GLN 475 CO 0.18 -0.13 -0.24 0.00 -0.55 0.00 0.00 175.29 174.55 1toz s ILE 477 N 0.12 5.22 0.23 0.00 -1.09 -0.97 -4.83 121.20 119.87 1toz s ILE 477 Ca -0.12 -0.53 0.01 0.00 -2.23 0.00 0.00 60.65 57.79 1toz s ILE 477 Cb -0.16 -3.93 0.01 0.00 -1.58 0.00 0.00 42.46 36.80 1toz s ILE 477 CO 0.07 -0.30 0.10 0.00 -1.23 0.00 0.00 174.94 173.58 1toz s MET 479 N -2.88 3.97 -0.47 0.00 -1.94 -1.26 -4.93 119.30 111.79 1toz s MET 479 Ca 0.08 0.71 -0.06 0.00 -1.71 0.00 0.00 55.69 54.71 1toz s MET 479 Cb -0.01 -2.36 -0.15 0.00 2.01 0.00 0.00 34.83 34.33 1toz s MET 479 CO 0.05 0.04 2.71 -0.35 -0.01 0.00 0.00 175.02 177.46 1toz n PRO 480 N -0.76 1.99 0.00 2.03 -0.04 -1.26 -2.98 135.00 133.99 1toz n PRO 480 Ca 0.04 -1.14 0.00 0.00 -0.04 0.00 0.00 63.50 62.36 1toz n PRO 480 Cb 0.54 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 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 3.03 0.02 3.97 0.55 0.00 -1.26 -5.13 105.19 106.37 1toz n GLY 481 Ca 0.43 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.22 2.64 0.24 1.61 2.02 -1.16 -4.03 117.35 117.45 1toz s TYR 482 Ca 0.00 -0.46 -0.06 0.00 -0.37 0.00 0.00 57.07 56.18 1toz s TYR 482 Cb 0.00 -2.30 0.02 0.00 -0.40 0.00 0.00 41.96 39.28 1toz s TYR 482 CO 0.00 -0.40 0.42 -1.91 -1.57 0.00 0.00 175.55 172.08 1toz n GLU 483 N -1.80 0.60 0.00 -0.62 2.13 0.21 -4.82 120.64 116.33 1toz n GLU 483 Ca 0.07 -1.56 0.00 0.00 0.66 0.00 0.00 57.16 56.33 1toz n GLU 483 Cb 0.60 1.73 0.00 0.00 0.27 0.00 0.00 31.44 34.04 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 -0.35 -2.28 0.21 8.31 0.00 -1.26 0.17 105.19 109.99 1toz n GLY 484 Ca -0.03 -2.16 0.13 0.00 0.00 0.00 0.00 46.02 43.97 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 0.00 -0.16 1.61 3.04 -1.97 -2.87 116.25 115.89 1toz h VAL 485 Ca 0.00 -0.82 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 1toz h VAL 485 Cb 0.00 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1toz h VAL 485 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.97 1toz n HIS 486 N -2.94 0.20 -2.49 3.17 8.25 -1.26 -3.82 115.22 116.33 1toz n HIS 486 Ca 0.04 -0.14 -0.11 0.00 -0.26 0.00 0.00 57.72 57.25 1toz n HIS 486 Cb 0.47 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.57 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 -2.79 1.89 -3.03 0.00 -0.00 -0.96 -4.35 120.64 111.41 1toz n GLU 488 Ca -0.12 -1.20 -0.42 0.00 -0.00 0.00 0.00 57.16 55.42 1toz n GLU 488 Cb 0.59 -0.84 -0.06 0.00 -0.00 0.00 0.00 31.44 31.13 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 -0.72 4.77 -0.84 3.84 1.01 0.46 -4.82 120.40 124.11 1toz s VAL 489 Ca 0.01 0.58 -0.25 0.00 0.00 0.00 0.00 61.98 62.32 1toz s VAL 489 Cb 0.01 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 1toz s VAL 489 CO 0.00 -0.49 2.03 0.54 0.00 0.00 0.00 175.10 177.19 1toz s ASN 490 N 1.92 4.91 0.54 3.32 2.20 -1.26 0.63 114.94 127.20 1toz s ASN 490 Ca 0.28 -0.37 0.00 0.00 -0.94 0.00 0.00 52.86 51.82 1toz s ASN 490 Cb -0.13 -2.55 0.00 0.00 -2.00 0.00 0.00 41.25 36.56 1toz s ASN 490 CO 0.18 -2.91 0.00 1.07 -2.94 0.00 0.00 177.10 172.50 1toz n THR 491 N 7.97 -1.74 -3.48 0.54 5.66 -1.26 -4.83 114.28 117.13 1toz n THR 491 Ca 0.39 1.08 -0.37 0.00 -3.05 0.00 0.00 64.05 62.10 1toz n THR 491 Cb 0.47 -1.73 -0.06 0.00 -1.55 0.00 0.00 70.33 67.45 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 -6.13 6.63 -0.12 1.09 3.68 -1.26 -4.92 116.67 115.64 1toz s ASP 492 Ca 0.00 0.75 0.15 0.00 2.13 0.00 0.00 52.55 55.57 1toz s ASP 492 Cb 0.00 -2.23 0.32 0.00 -1.45 0.00 0.00 42.92 39.57 1toz s ASP 492 CO 0.00 0.17 1.16 -1.84 0.13 0.00 0.00 175.17 174.79 1toz n GLU 493 N 2.90 0.99 -0.57 4.34 0.00 -1.26 -4.68 120.64 122.36 1toz n GLU 493 Ca -0.12 -2.53 0.06 0.00 0.00 0.00 0.00 57.16 54.57 1toz n GLU 493 Cb 0.52 -1.13 0.28 0.00 0.00 0.00 0.00 31.44 31.11 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 3.56 1.00 0.69 0.00 0.00 -1.99 -3.22 119.26 119.30 1toz h ALA 495 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1toz h ALA 495 Cb 1.38 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.18 1toz h ALA 495 CO 0.28 0.00 -0.33 1.03 0.00 0.00 0.00 179.25 180.23 1toz h SER 496 N 0.00 -0.78 -2.95 0.00 0.87 -1.98 -3.41 113.55 105.30 1toz h SER 496 Ca 0.00 0.03 -0.56 0.00 -1.23 0.00 0.00 61.79 60.03 1toz h SER 496 Cb 0.67 0.20 -0.40 0.00 -0.44 0.00 0.00 62.40 62.43 1toz h SER 496 CO 0.00 -0.53 -0.78 -0.94 -0.53 0.00 0.00 176.83 174.05 1toz s SER 497 N -3.56 3.67 0.00 6.23 1.04 -1.23 -4.96 113.70 114.89 1toz s SER 497 Ca -0.13 -1.59 0.23 0.00 0.48 0.00 0.00 55.95 54.93 1toz s SER 497 Cb 0.01 -0.59 1.22 0.00 0.10 0.00 0.00 66.02 66.77 1toz s SER 497 CO 0.40 -0.41 1.75 -0.81 0.98 0.00 0.00 173.24 175.16 1toz n PRO 498 N 4.88 0.44 -4.07 4.02 -0.04 -1.22 -4.76 135.00 134.24 1toz n PRO 498 Ca -0.02 0.05 -0.44 0.00 -0.04 0.00 0.00 63.50 63.05 1toz n PRO 498 Cb 0.41 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.39 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 -4.79 0.00 0.00 0.00 -0.00 -1.26 -2.37 117.00 108.58 1toz n LEU 500 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.90 1toz n LEU 500 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1toz n LEU 500 CO 0.70 -0.44 0.00 1.41 -0.00 0.00 0.00 177.39 179.06 1toz n HIS 501 N -0.74 0.00 -0.02 1.47 8.25 -1.26 -1.27 115.22 121.65 1toz n HIS 501 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 1toz n HIS 501 Cb 0.00 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 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 10.29 1.28 -4.76 0.41 0.23 -1.26 -4.99 115.26 116.45 1toz n ASN 502 Ca 0.00 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.72 1toz n ASN 502 Cb 0.00 1.64 0.05 0.00 -2.08 0.00 0.00 39.78 39.39 1toz n ASN 502 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1toz s GLY 503 N -3.99 2.22 -0.02 4.83 0.00 -0.39 -4.55 107.32 105.42 1toz s GLY 503 Ca -0.06 0.63 0.03 0.00 0.00 0.00 0.00 44.72 45.32 1toz s GLY 503 CO 0.67 0.99 -0.12 -1.60 0.00 0.00 0.00 173.10 173.04 1toz s ARG 504 N -4.00 1.11 -0.13 2.90 3.52 -0.69 -4.23 118.95 117.43 1toz s ARG 504 Ca 0.69 -0.42 -0.15 0.00 -0.13 0.00 0.00 55.73 55.71 1toz s ARG 504 Cb -0.22 -1.04 -0.05 0.00 -1.56 0.00 0.00 34.95 32.08 1toz s ARG 504 CO 0.41 0.21 0.37 0.00 -0.81 0.00 0.00 175.30 175.48 1toz s LEU 506 N 0.41 3.37 -0.69 0.00 2.96 -0.00 -4.98 118.68 119.74 1toz s LEU 506 Ca 0.21 -0.06 -0.18 0.00 -0.22 0.00 0.00 54.13 53.87 1toz s LEU 506 Cb -0.14 -1.81 0.13 0.00 0.50 0.00 0.00 46.19 44.87 1toz s LEU 506 CO 0.07 0.20 0.78 -0.62 -1.32 0.00 0.00 176.35 175.46 1toz s ASP 507 N 0.17 6.37 0.11 3.68 3.68 -1.26 -2.11 116.67 127.32 1toz s ASP 507 Ca -0.01 -1.79 -0.11 0.00 2.13 0.00 0.00 52.55 52.77 1toz s ASP 507 Cb -0.13 -2.30 -0.06 0.00 -1.45 0.00 0.00 42.92 38.97 1toz s ASP 507 CO 0.02 -1.00 0.46 -0.54 0.13 0.00 0.00 175.17 174.25 1toz s LYS 508 N 2.17 3.84 -0.87 4.34 1.02 0.09 -4.90 119.74 125.43 1toz s LYS 508 Ca 0.16 0.29 -0.07 0.00 0.02 0.00 0.00 55.97 56.38 1toz s LYS 508 Cb -0.18 -2.95 -0.10 0.00 -0.52 0.00 0.00 37.83 34.08 1toz s LYS 508 CO 0.00 0.51 2.54 -0.89 -0.92 0.00 0.00 175.35 176.59 1toz n ILE 509 N 0.79 2.91 0.00 2.17 -0.00 -1.26 -2.32 119.36 121.65 1toz n ILE 509 Ca -0.06 -1.68 0.00 0.00 -0.00 0.00 0.00 62.75 61.01 1toz n ILE 509 Cb 0.52 -2.20 0.00 0.00 -0.00 0.00 0.00 39.64 37.96 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 3.60 0.00 -0.34 4.38 5.15 -1.26 -4.91 115.26 121.88 1toz n ASN 510 Ca 0.51 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.49 1toz n ASN 510 Cb 0.30 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.55 1toz n ASN 510 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1toz n GLU 511 N 0.00 0.00 -4.63 1.20 0.28 -0.98 -5.12 120.64 111.39 1toz n GLU 511 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.74 1toz n GLU 511 Cb 0.00 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 32.73 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 -4.46 1.85 -0.13 -1.84 -0.71 -1.26 -0.73 117.98 110.70 1toz s PHE 512 Ca 0.00 -0.38 0.01 0.00 -1.04 0.00 0.00 56.93 55.52 1toz s PHE 512 Cb 0.00 -1.09 0.02 0.00 -1.21 0.00 0.00 43.02 40.73 1toz s PHE 512 CO 0.00 0.11 -0.15 -1.14 -1.34 0.00 0.00 175.22 172.70 1toz s GLN 513 N -1.25 2.28 -0.74 1.99 -0.44 -0.90 -4.96 119.66 115.65 1toz s GLN 513 Ca 0.08 -0.57 -0.21 0.00 -2.50 0.00 0.00 55.36 52.16 1toz s GLN 513 Cb -0.09 -2.00 0.10 0.00 -1.64 0.00 0.00 33.01 29.38 1toz s GLN 513 CO 0.02 -0.13 0.97 0.00 0.50 0.00 0.00 175.29 176.65 1toz s GLU 515 N 3.34 3.53 -0.20 0.00 -1.05 0.14 -4.92 118.70 119.53 1toz s GLU 515 Ca 0.24 -1.62 -0.11 0.00 -0.15 0.00 0.00 54.97 53.32 1toz s GLU 515 Cb -0.14 -4.84 -0.05 0.00 -0.44 0.00 0.00 34.13 28.66 1toz s GLU 515 CO 0.03 -1.79 0.17 0.00 0.95 0.00 0.00 175.26 174.62 1toz n PRO 517 N 3.70 0.42 -2.66 0.00 -0.04 -1.26 -5.03 135.00 130.14 1toz n PRO 517 Ca -0.15 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.27 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 -1.02 0.00 0.13 0.52 5.66 -1.26 -4.96 114.28 113.34 1toz n THR 518 Ca 0.00 -0.69 0.00 0.00 -3.05 0.00 0.00 64.05 60.31 1toz n THR 518 Cb 0.00 0.64 0.00 0.00 -1.55 0.00 0.00 70.33 69.42 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 -0.43 -0.93 0.43 1.09 0.00 -1.24 -4.87 105.19 99.24 1toz n GLY 519 Ca -0.25 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1toz n GLY 519 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1toz h PHE 520 N 0.00 -1.58 -2.29 1.61 0.04 -2.01 -2.11 116.94 110.60 1toz h PHE 520 Ca 0.00 0.09 -0.78 0.00 2.80 0.00 0.00 57.97 60.08 1toz h PHE 520 Cb 0.00 0.76 -0.29 0.00 2.20 0.00 0.00 35.95 38.62 1toz h PHE 520 CO 0.00 -0.46 0.79 0.25 -0.60 0.00 0.00 178.31 178.28 1toz n THR 521 N -5.38 5.65 0.00 -1.55 -2.24 -1.26 -4.99 114.28 104.51 1toz n THR 521 Ca -0.02 -5.93 0.00 0.00 -2.27 0.00 0.00 64.05 55.84 1toz n THR 521 Cb 0.34 -1.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 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 0.00 0.55 2.23 3.38 0.00 -0.79 -0.96 105.19 109.60 1toz n GLY 522 Ca 0.43 0.53 -0.22 0.00 0.00 0.00 0.00 46.02 46.77 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 0.00 -0.43 -3.65 1.61 8.25 -1.26 -3.61 115.22 116.13 1toz n HIS 523 Ca 0.00 -3.51 -0.29 0.00 -0.26 0.00 0.00 57.72 53.65 1toz n HIS 523 Cb 0.00 -0.24 -0.14 0.00 1.12 0.00 0.00 29.99 30.73 1toz n HIS 523 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1toz s LEU 524 N -1.47 2.02 -0.08 2.41 2.96 -0.14 -5.09 118.68 119.29 1toz s LEU 524 Ca 0.36 -2.11 -0.12 0.00 -0.22 0.00 0.00 54.13 52.04 1toz s LEU 524 Cb 0.22 -0.79 0.03 0.00 0.50 0.00 0.00 46.19 46.14 1toz s LEU 524 CO -0.11 -0.34 0.30 0.00 -1.32 0.00 0.00 176.35 174.89