#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mz8 n ASN 448 N 0.00 3.88 -4.75 6.15 3.02 -1.26 -1.64 115.26 120.67 1mz8 n ASN 448 Ca 0.00 -2.37 -0.25 0.00 -0.03 0.00 0.00 54.58 51.93 1mz8 n ASN 448 Cb 0.00 -0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 38.67 1mz8 n ASN 448 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1mz8 s LYS 449 N -1.68 2.68 1.12 3.52 3.01 -1.26 -4.65 119.74 122.47 1mz8 s LYS 449 Ca 0.39 -1.07 -0.18 0.00 -1.01 0.00 0.00 55.97 54.10 1mz8 s LYS 449 Cb 0.25 -2.47 0.12 0.00 -1.01 0.00 0.00 37.83 34.72 1mz8 s LYS 449 CO 0.19 0.43 0.10 -2.30 0.51 0.00 0.00 175.35 174.28 1mz8 n PRO 450 N -0.62 -1.63 0.00 -1.68 -0.02 -1.03 -4.30 135.00 125.73 1mz8 n PRO 450 Ca -0.08 -0.46 0.00 0.00 -2.02 0.00 0.00 63.50 60.94 1mz8 n PRO 450 Cb 0.56 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1mz8 n PRO 450 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mz8 n GLY 451 N 1.93 1.35 3.47 -1.23 0.00 -0.73 -4.94 105.19 105.04 1mz8 n GLY 451 Ca 0.01 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 1mz8 n GLY 451 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mz8 s LYS 452 N -2.00 2.56 0.23 1.61 3.01 -1.26 -0.55 119.74 123.34 1mz8 s LYS 452 Ca 0.00 -0.69 -0.30 0.00 -1.01 0.00 0.00 55.97 53.97 1mz8 s LYS 452 Cb 0.00 -2.40 -0.09 0.00 -1.01 0.00 0.00 37.83 34.34 1mz8 s LYS 452 CO 0.00 0.60 1.15 0.00 0.51 0.00 0.00 175.35 177.61 1mz8 s ALA 453 N -0.67 3.42 0.11 5.17 0.00 -0.55 -4.74 121.76 124.50 1mz8 s ALA 453 Ca 0.10 0.93 -0.00 0.00 0.00 0.00 0.00 51.96 52.99 1mz8 s ALA 453 Cb -0.11 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1mz8 s ALA 453 CO 0.01 -0.28 0.01 -0.08 0.00 0.00 0.00 175.76 175.42 1mz8 s THR 454 N -0.60 0.33 0.00 0.00 -1.32 -0.75 0.03 115.64 113.34 1mz8 s THR 454 Ca 0.49 -1.90 0.00 0.00 -1.21 0.00 0.00 61.69 59.06 1mz8 s THR 454 Cb -0.32 -1.87 0.00 0.00 -1.51 0.00 0.00 72.50 68.79 1mz8 s THR 454 CO 0.39 -0.66 0.00 0.61 -2.21 0.00 0.00 174.62 172.75 1mz8 n GLY 455 N -0.06 2.14 0.04 6.08 0.00 -1.26 -0.32 105.19 111.81 1mz8 n GLY 455 Ca -0.09 -2.14 -0.04 0.00 0.00 0.00 0.00 46.02 43.75 1mz8 n GLY 455 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1mz8 n LYS 456 N -0.49 2.48 0.00 1.61 4.81 -1.26 -4.82 118.16 120.49 1mz8 n LYS 456 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1mz8 n LYS 456 Cb 0.00 -1.21 0.00 0.00 0.02 0.00 0.00 35.03 33.84 1mz8 n LYS 456 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mz8 n GLY 457 N 2.52 -0.89 3.17 3.14 0.00 -1.26 -4.15 105.19 107.72 1mz8 n GLY 457 Ca -0.14 -1.17 -0.08 0.00 0.00 0.00 0.00 46.02 44.62 1mz8 n GLY 457 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mz8 s LYS 458 N 0.00 0.77 0.39 1.61 1.02 -0.18 -4.65 119.74 118.70 1mz8 s LYS 458 Ca 0.00 -0.99 -0.25 0.00 0.02 0.00 0.00 55.97 54.75 1mz8 s LYS 458 Cb 0.00 0.30 -0.09 0.00 -0.52 0.00 0.00 37.83 37.53 1mz8 s LYS 458 CO 0.00 -0.22 1.13 -1.25 -0.92 0.00 0.00 175.35 174.09 1mz8 s PRO 459 N -3.72 4.14 0.13 -1.68 0.04 -1.26 -0.21 135.00 132.44 1mz8 s PRO 459 Ca 0.04 1.74 0.05 0.00 0.04 0.00 0.00 61.00 62.87 1mz8 s PRO 459 Cb 0.05 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 1mz8 s PRO 459 CO -0.10 -0.21 -0.11 0.14 0.04 0.00 0.00 177.00 176.75 1mz8 s VAL 460 N -1.46 1.15 0.00 -0.36 -7.23 -1.26 -4.92 120.40 106.32 1mz8 s VAL 460 Ca 0.56 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 1mz8 s VAL 460 Cb -0.28 -1.61 0.00 0.00 0.56 0.00 0.00 36.38 35.05 1mz8 s VAL 460 CO 0.36 -0.60 0.00 -0.46 -0.31 0.00 0.00 175.10 174.09 1mz8 n ASN 461 N 0.23 0.00 -0.75 4.85 2.04 -1.26 -4.96 115.26 115.41 1mz8 n ASN 461 Ca -0.13 -0.16 0.03 0.00 -0.44 0.00 0.00 54.58 53.88 1mz8 n ASN 461 Cb 0.59 0.00 0.12 0.00 -2.53 0.00 0.00 39.78 37.96 1mz8 n ASN 461 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1mz8 n ASN 462 N -0.47 2.05 -2.65 0.53 6.94 -1.26 -3.41 115.26 116.99 1mz8 n ASN 462 Ca 0.00 -2.18 -0.07 0.00 -0.02 0.00 0.00 54.58 52.31 1mz8 n ASN 462 Cb 0.00 -0.39 0.04 0.00 -2.36 0.00 0.00 39.78 37.06 1mz8 n ASN 462 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1mz8 n LYS 463 N 0.22 2.06 -0.30 -3.83 4.76 -1.26 -4.90 118.16 114.91 1mz8 n LYS 463 Ca 0.09 -3.64 0.01 0.00 -2.87 0.00 0.00 58.31 51.90 1mz8 n LYS 463 Cb 0.42 -1.70 0.08 0.00 -1.84 0.00 0.00 35.03 31.98 1mz8 n LYS 463 CO 0.00 0.00 0.00 2.35 -1.37 0.00 0.00 177.40 178.38 1mz8 h TRP 464 N 2.59 -0.67 -0.40 2.13 7.01 -1.93 -1.83 115.95 122.85 1mz8 h TRP 464 Ca -0.02 0.08 0.00 0.00 2.11 0.00 0.00 58.89 61.06 1mz8 h TRP 464 Cb 1.29 0.42 0.00 0.00 -2.10 0.00 0.00 29.16 28.77 1mz8 h TRP 464 CO 0.58 -0.38 0.00 1.28 -2.79 0.00 0.00 178.44 177.13 1mz8 n LEU 465 N -5.51 2.59 0.06 0.65 4.77 -1.26 -4.42 117.00 113.88 1mz8 n LEU 465 Ca 0.10 -1.21 0.19 0.00 -0.03 0.00 0.00 56.01 55.06 1mz8 n LEU 465 Cb 0.41 -0.26 0.72 0.00 -2.33 0.00 0.00 43.42 41.96 1mz8 n LEU 465 CO -0.06 0.61 1.17 0.78 -1.33 0.00 0.00 177.39 178.56 1mz8 h ASN 466 N 3.07 0.00 -0.66 -1.43 -0.26 -1.75 -0.88 115.58 113.67 1mz8 h ASN 466 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1mz8 h ASN 466 Cb 0.69 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.95 1mz8 h ASN 466 CO 0.00 0.00 0.00 0.59 -1.06 0.00 0.00 177.43 176.96 1mz8 n ASN 467 N -4.16 4.44 0.31 5.81 3.02 -1.26 -4.48 115.26 118.94 1mz8 n ASN 467 Ca 0.07 -2.31 0.18 0.00 -0.03 0.00 0.00 54.58 52.50 1mz8 n ASN 467 Cb 0.54 -0.54 1.03 0.00 -0.61 0.00 0.00 39.78 40.21 1mz8 n ASN 467 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mz8 h ALA 468 N 4.02 1.34 -0.60 5.41 0.00 -1.39 -2.03 119.26 126.02 1mz8 h ALA 468 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mz8 h ALA 468 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1mz8 h ALA 468 CO 0.15 -0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.78 1mz8 n GLY 469 N -1.23 2.35 3.08 0.00 0.00 -1.26 -2.04 105.19 106.08 1mz8 n GLY 469 Ca -0.03 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 1mz8 n GLY 469 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mz8 s LYS 470 N -1.67 0.70 4.89 1.61 2.20 -0.76 -4.76 119.74 121.95 1mz8 s LYS 470 Ca 0.45 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 55.45 1mz8 s LYS 470 Cb 0.28 -0.63 0.00 0.00 -1.51 0.00 0.00 37.83 35.97 1mz8 s LYS 470 CO 0.24 0.15 0.00 -0.25 -0.36 0.00 0.00 175.35 175.13 1mz8 n ASP 471 N 2.04 0.00 -1.50 1.43 8.00 -1.26 -0.82 116.55 124.44 1mz8 n ASP 471 Ca -0.18 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.42 1mz8 n ASP 471 Cb 0.55 0.00 0.34 0.00 -0.02 0.00 0.00 41.12 42.00 1mz8 n ASP 471 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1mz8 n LEU 472 N 0.00 4.43 0.00 0.64 4.77 -1.26 -4.95 117.00 120.63 1mz8 n LEU 472 Ca 0.00 -2.23 0.00 0.00 -0.03 0.00 0.00 56.01 53.75 1mz8 n LEU 472 Cb 0.00 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1mz8 n LEU 472 CO 0.00 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1mz8 n GLY 473 N 1.27 -0.39 3.83 -0.72 0.00 -0.00 -4.49 105.19 104.69 1mz8 n GLY 473 Ca 0.25 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.75 1mz8 n GLY 473 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mz8 s SER 474 N -4.00 6.00 0.78 1.61 0.01 0.38 -4.71 113.70 113.78 1mz8 s SER 474 Ca 0.00 0.29 -0.12 0.00 1.31 0.00 0.00 55.95 57.44 1mz8 s SER 474 Cb 0.00 -1.83 0.06 0.00 0.21 0.00 0.00 66.02 64.46 1mz8 s SER 474 CO 0.00 0.33 1.11 -2.16 0.41 0.00 0.00 173.24 172.93 1mz8 s PRO 475 N -1.44 2.19 0.00 12.44 0.04 -1.26 0.88 135.00 147.85 1mz8 s PRO 475 Ca 0.20 0.46 -0.30 0.00 0.04 0.00 0.00 61.00 61.40 1mz8 s PRO 475 Cb -0.12 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 1mz8 s PRO 475 CO 0.10 -1.50 1.53 0.08 0.04 0.00 0.00 177.00 177.25 1mz8 s VAL 476 N -3.30 3.49 0.35 -0.36 1.01 -1.24 -4.75 120.40 115.61 1mz8 s VAL 476 Ca 0.60 0.84 -0.28 0.00 0.00 0.00 0.00 61.98 63.14 1mz8 s VAL 476 Cb -0.13 -3.54 -0.11 0.00 0.00 0.00 0.00 36.38 32.61 1mz8 s VAL 476 CO 0.53 -0.02 1.40 -2.84 0.00 0.00 0.00 175.10 174.16 1mz8 s PRO 477 N 2.87 4.23 0.24 2.72 0.02 -1.26 -1.01 135.00 142.81 1mz8 s PRO 477 Ca 0.69 2.40 -0.05 0.00 0.02 0.00 0.00 61.00 64.05 1mz8 s PRO 477 Cb -0.34 -3.02 0.38 0.00 0.02 0.00 0.00 34.50 31.54 1mz8 s PRO 477 CO 0.28 -0.36 1.82 0.38 -0.33 0.00 0.00 177.00 178.79 1mz8 h ASP 478 N 3.19 0.71 -0.50 2.53 3.04 -0.75 -0.56 116.42 124.08 1mz8 h ASP 478 Ca -0.50 0.04 -0.02 0.00 -3.24 0.00 0.00 57.03 53.31 1mz8 h ASP 478 Cb 1.23 -0.10 -0.03 0.00 -1.04 0.00 0.00 39.33 39.40 1mz8 h ASP 478 CO 0.65 0.42 0.25 0.03 -2.04 0.00 0.00 179.24 178.55 1mz8 h ARG 479 N 0.83 0.75 -0.25 4.15 3.08 -1.86 -0.59 114.38 120.49 1mz8 h ARG 479 Ca 0.39 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 60.24 1mz8 h ARG 479 Cb 0.32 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1mz8 h ARG 479 CO -0.23 0.58 -0.28 0.82 -1.07 0.00 0.00 179.97 179.80 1mz8 h ILE 480 N 0.75 1.31 -0.90 2.04 1.08 -1.57 -2.93 117.51 117.28 1mz8 h ILE 480 Ca 0.19 -1.45 0.02 0.00 -0.39 0.00 0.00 64.86 63.22 1mz8 h ILE 480 Cb 0.08 1.66 -0.05 0.00 -3.07 0.00 0.00 36.82 35.45 1mz8 h ILE 480 CO -0.02 0.46 0.60 0.00 -0.69 0.00 0.00 178.15 178.49 1mz8 h ALA 481 N 0.68 1.37 -0.21 1.87 0.00 -0.58 -1.17 119.26 121.22 1mz8 h ALA 481 Ca 0.04 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1mz8 h ALA 481 Cb 0.84 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1mz8 h ALA 481 CO 0.07 0.57 0.14 -0.91 0.00 0.00 0.00 179.25 179.12 1mz8 h ASN 482 N 1.20 0.14 0.72 0.00 2.35 -0.97 0.17 115.58 119.21 1mz8 h ASN 482 Ca 0.34 -0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.83 1mz8 h ASN 482 Cb -0.10 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 1mz8 h ASN 482 CO -0.08 0.10 -1.18 0.11 -1.65 0.00 0.00 177.43 174.73 1mz8 h LYS 483 N 0.17 0.20 0.00 0.81 1.79 -1.06 -3.36 116.57 115.12 1mz8 h LYS 483 Ca 0.09 -0.35 -0.17 0.00 -2.18 0.00 0.00 60.65 58.04 1mz8 h LYS 483 Cb 0.14 0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.89 1mz8 h LYS 483 CO -0.01 1.16 -1.52 1.28 -1.08 0.00 0.00 179.45 179.28 1mz8 n LEU 484 N -3.49 0.73 -4.58 2.94 4.77 -0.84 -4.91 117.00 111.62 1mz8 n LEU 484 Ca -0.06 0.32 -0.50 0.00 -0.03 0.00 0.00 56.01 55.74 1mz8 n LEU 484 Cb 1.00 0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 42.14 1mz8 n LEU 484 CO 0.52 0.15 0.77 -1.14 -1.33 0.00 0.00 177.39 176.37 1mz8 n ARG 485 N -2.83 1.15 -0.95 3.23 0.63 0.56 -1.14 116.66 117.31 1mz8 n ARG 485 Ca -0.11 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.23 1mz8 n ARG 485 Cb 0.84 -1.95 0.00 0.00 0.45 0.00 0.00 32.46 31.80 1mz8 n ARG 485 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1mz8 n ASP 486 N 2.17 -3.08 -4.89 6.15 8.00 0.10 -4.94 116.55 120.07 1mz8 n ASP 486 Ca 0.16 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.36 1mz8 n ASP 486 Cb 0.23 -1.46 -0.04 0.00 -0.02 0.00 0.00 41.12 39.82 1mz8 n ASP 486 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1mz8 s LYS 487 N -0.66 3.74 -0.13 -1.24 1.02 -0.29 -4.78 119.74 117.40 1mz8 s LYS 487 Ca 0.00 0.23 -0.12 0.00 0.02 0.00 0.00 55.97 56.10 1mz8 s LYS 487 Cb 0.00 -2.57 -0.05 0.00 -0.52 0.00 0.00 37.83 34.69 1mz8 s LYS 487 CO 0.00 0.18 0.25 -1.83 -0.92 0.00 0.00 175.35 173.02 1mz8 s GLU 488 N -3.39 3.96 -0.02 1.68 1.03 -1.26 -1.47 118.70 119.22 1mz8 s GLU 488 Ca 0.47 0.05 0.06 0.00 0.03 0.00 0.00 54.97 55.58 1mz8 s GLU 488 Cb -0.11 -3.32 -0.01 0.00 -0.80 0.00 0.00 34.13 29.89 1mz8 s GLU 488 CO 0.27 0.48 -0.19 -0.06 -1.33 0.00 0.00 175.26 174.43 1mz8 s PHE 489 N -0.25 1.69 0.34 4.83 0.08 0.29 -4.98 117.98 119.98 1mz8 s PHE 489 Ca 0.16 -0.33 0.11 0.00 0.12 0.00 0.00 56.93 56.99 1mz8 s PHE 489 Cb -0.13 -1.09 0.60 0.00 -0.57 0.00 0.00 43.02 41.83 1mz8 s PHE 489 CO 0.05 -0.04 1.76 0.87 -0.10 0.00 0.00 175.22 177.76 1mz8 h LYS 490 N 5.71 0.03 -2.88 0.44 1.57 -1.88 -1.95 116.57 117.60 1mz8 h LYS 490 Ca -0.37 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.47 1mz8 h LYS 490 Cb 1.15 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.41 1mz8 h LYS 490 CO 0.48 0.46 0.29 -1.54 -0.57 0.00 0.00 179.45 178.57 1mz8 s SER 491 N -6.91 -0.19 0.34 0.86 1.04 -1.26 -2.47 113.70 105.12 1mz8 s SER 491 Ca -0.03 -0.67 0.09 0.00 0.48 0.00 0.00 55.95 55.82 1mz8 s SER 491 Cb 0.14 0.71 0.63 0.00 0.10 0.00 0.00 66.02 67.60 1mz8 s SER 491 CO 0.74 -1.33 1.81 0.15 0.98 0.00 0.00 173.24 175.59 1mz8 h PHE 492 N 2.00 0.23 -0.67 5.02 3.57 -1.57 -1.15 116.94 124.36 1mz8 h PHE 492 Ca -0.22 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.18 1mz8 h PHE 492 Cb 1.25 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 1mz8 h PHE 492 CO 0.61 0.48 0.20 0.22 -2.23 0.00 0.00 178.31 177.59 1mz8 h ASP 493 N 0.19 0.97 -0.30 0.41 1.82 -1.96 0.19 116.42 117.74 1mz8 h ASP 493 Ca 0.03 -0.18 -0.10 0.00 -0.39 0.00 0.00 57.03 56.39 1mz8 h ASP 493 Cb 0.60 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.34 1mz8 h ASP 493 CO 0.04 0.91 -0.16 -0.78 -1.61 0.00 0.00 179.24 177.65 1mz8 h ASP 494 N 1.00 0.74 -0.41 2.28 3.58 -1.75 -1.37 116.42 120.50 1mz8 h ASP 494 Ca 0.22 -0.24 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 1mz8 h ASP 494 Cb 0.30 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 1mz8 h ASP 494 CO -0.01 0.91 0.09 0.15 -2.88 0.00 0.00 179.24 177.50 1mz8 h PHE 495 N 0.66 0.69 -0.75 0.28 3.57 -0.38 -2.24 116.94 118.77 1mz8 h PHE 495 Ca 0.11 -0.09 0.06 0.00 3.53 0.00 0.00 57.97 61.58 1mz8 h PHE 495 Cb 0.64 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 1mz8 h PHE 495 CO 0.03 0.67 0.44 -0.09 -2.23 0.00 0.00 178.31 177.13 1mz8 h ARG 496 N 0.52 0.79 -0.36 1.11 1.12 -0.28 0.47 114.38 117.76 1mz8 h ARG 496 Ca 0.13 -0.05 -0.02 0.00 -1.11 0.00 0.00 59.98 58.93 1mz8 h ARG 496 Cb 0.33 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 30.10 1mz8 h ARG 496 CO 0.00 0.53 0.16 0.87 -3.11 0.00 0.00 179.97 178.42 1mz8 h LYS 497 N 0.82 0.52 -0.74 0.20 1.57 -1.00 -2.67 116.57 115.27 1mz8 h LYS 497 Ca 0.33 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 1mz8 h LYS 497 Cb 0.16 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1mz8 h LYS 497 CO -0.17 0.49 0.25 -0.22 -0.57 0.00 0.00 179.45 179.23 1mz8 h LYS 498 N 0.43 1.14 0.01 3.15 3.11 -0.94 -1.94 116.57 121.53 1mz8 h LYS 498 Ca 0.12 -0.24 0.03 0.00 -2.81 0.00 0.00 60.65 57.76 1mz8 h LYS 498 Cb 0.15 -0.17 -0.04 0.00 -1.00 0.00 0.00 32.23 31.16 1mz8 h LYS 498 CO -0.01 0.96 -0.26 0.35 -2.81 0.00 0.00 179.45 177.67 1mz8 h PHE 499 N 1.09 -0.71 -0.28 1.91 3.57 -0.78 0.21 116.94 121.96 1mz8 h PHE 499 Ca 0.24 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.67 1mz8 h PHE 499 Cb 0.28 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1mz8 h PHE 499 CO 0.02 -0.36 -0.23 -1.49 -2.23 0.00 0.00 178.31 174.03 1mz8 h TRP 500 N -0.41 0.60 -0.79 0.41 4.06 -1.33 -1.61 115.95 116.89 1mz8 h TRP 500 Ca 0.06 -0.13 -0.05 0.00 2.06 0.00 0.00 58.89 60.84 1mz8 h TRP 500 Cb 0.49 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 28.47 1mz8 h TRP 500 CO -0.29 0.73 0.30 0.93 -3.56 0.00 0.00 178.44 176.54 1mz8 h GLU 501 N 0.48 1.19 -0.70 0.49 5.08 -1.02 -1.84 114.58 118.26 1mz8 h GLU 501 Ca 0.07 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1mz8 h GLU 501 Cb 0.66 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1mz8 h GLU 501 CO 0.05 0.97 0.19 0.93 -1.00 0.00 0.00 179.01 180.15 1mz8 h GLU 502 N 1.15 1.10 -0.88 2.33 4.39 -0.48 -2.48 114.58 119.70 1mz8 h GLU 502 Ca 0.26 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1mz8 h GLU 502 Cb 0.24 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 1mz8 h GLU 502 CO -0.02 0.96 0.47 0.28 -1.16 0.00 0.00 179.01 179.54 1mz8 h VAL 503 N 1.05 1.26 0.00 3.13 2.07 -0.92 -1.82 116.25 121.01 1mz8 h VAL 503 Ca 0.22 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1mz8 h VAL 503 Cb 0.34 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1mz8 h VAL 503 CO -0.00 0.29 -0.06 0.77 0.02 0.00 0.00 177.57 178.60 1mz8 h SER 504 N 1.24 0.00 0.40 0.57 4.64 -0.91 -2.51 113.55 116.97 1mz8 h SER 504 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1mz8 h SER 504 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1mz8 h SER 504 CO -0.05 0.06 -0.55 0.29 -0.87 0.00 0.00 176.83 175.71 1mz8 n LYS 505 N -3.29 0.09 -3.15 4.77 5.02 -0.72 -4.79 118.16 116.09 1mz8 n LYS 505 Ca -0.01 -0.06 -0.43 0.00 -2.02 0.00 0.00 58.31 55.79 1mz8 n LYS 505 Cb 0.24 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.68 1mz8 n LYS 505 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1mz8 s ASP 506 N -2.95 6.25 0.37 4.39 -1.08 -0.95 -4.95 116.67 117.76 1mz8 s ASP 506 Ca 0.12 -0.69 0.13 0.00 -0.52 0.00 0.00 52.55 51.58 1mz8 s ASP 506 Cb 0.17 -2.30 0.93 0.00 -1.46 0.00 0.00 42.92 40.27 1mz8 s ASP 506 CO 0.71 -0.83 1.84 -0.65 0.52 0.00 0.00 175.17 176.75 1mz8 h PRO 507 N 8.94 0.55 0.00 4.34 0.11 -1.86 0.23 132.00 144.31 1mz8 h PRO 507 Ca -0.27 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 1mz8 h PRO 507 Cb 1.10 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1mz8 h PRO 507 CO 0.93 0.36 -0.07 0.93 -0.21 0.00 0.00 178.00 179.94 1mz8 h GLU 508 N 0.57 0.00 0.00 1.05 4.39 -1.93 -2.94 114.58 115.71 1mz8 h GLU 508 Ca 0.50 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.81 1mz8 h GLU 508 Cb 1.01 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.59 1mz8 h GLU 508 CO -0.24 0.07 -2.47 1.28 -1.16 0.00 0.00 179.01 176.50 1mz8 n LEU 509 N -3.17 2.61 -0.04 1.33 4.77 -0.29 -4.52 117.00 117.68 1mz8 n LEU 509 Ca 0.01 -0.12 0.01 0.00 -0.03 0.00 0.00 56.01 55.88 1mz8 n LEU 509 Cb 0.39 -0.74 0.32 0.00 -2.33 0.00 0.00 43.42 41.06 1mz8 n LEU 509 CO 0.30 0.89 1.05 0.77 -1.33 0.00 0.00 177.39 179.07 1mz8 h SER 510 N 0.00 0.57 0.38 -1.43 4.64 -0.67 0.38 113.55 117.42 1mz8 h SER 510 Ca -0.58 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 1mz8 h SER 510 Cb 1.94 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 1mz8 h SER 510 CO -0.08 0.53 0.00 2.29 -0.87 0.00 0.00 176.83 178.70 1mz8 n LYS 511 N -4.36 0.07 -0.04 4.77 2.85 -1.11 -1.84 118.16 118.50 1mz8 n LYS 511 Ca 0.03 0.40 0.12 0.00 -1.05 0.00 0.00 58.31 57.81 1mz8 n LYS 511 Cb 0.16 -1.66 0.51 0.00 -0.65 0.00 0.00 35.03 33.38 1mz8 n LYS 511 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1mz8 n GLN 512 N -1.80 1.48 -4.35 -1.58 6.02 0.13 -4.89 117.38 112.39 1mz8 n GLN 512 Ca 0.02 -0.71 -0.21 0.00 -0.01 0.00 0.00 57.00 56.08 1mz8 n GLN 512 Cb 0.13 -1.40 -0.11 0.00 1.02 0.00 0.00 30.24 29.88 1mz8 n GLN 512 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1mz8 s PHE 513 N -1.90 1.84 0.95 1.08 0.08 -0.77 -5.07 117.98 114.18 1mz8 s PHE 513 Ca 0.34 -0.48 -0.12 0.00 0.12 0.00 0.00 56.93 56.79 1mz8 s PHE 513 Cb 0.18 -0.89 0.16 0.00 -0.57 0.00 0.00 43.02 41.90 1mz8 s PHE 513 CO 0.28 0.37 1.11 -1.54 -0.10 0.00 0.00 175.22 175.33 1mz8 s SER 514 N -2.89 3.09 0.25 1.36 1.04 -1.26 -4.78 113.70 110.51 1mz8 s SER 514 Ca 0.19 1.16 -0.05 0.00 0.48 0.00 0.00 55.95 57.72 1mz8 s SER 514 Cb -0.04 -1.81 0.27 0.00 0.10 0.00 0.00 66.02 64.54 1mz8 s SER 514 CO 0.07 -2.84 1.88 0.03 0.98 0.00 0.00 173.24 173.37 1mz8 h ARG 515 N -1.69 1.21 -0.45 4.02 3.08 -1.99 -0.67 114.38 117.89 1mz8 h ARG 515 Ca -0.52 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 59.30 1mz8 h ARG 515 Cb 1.32 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 1mz8 h ARG 515 CO 0.59 0.87 -0.13 -0.91 -1.07 0.00 0.00 179.97 179.31 1mz8 h ASN 516 N 1.22 0.83 0.24 7.04 4.21 -2.00 -2.30 115.58 124.81 1mz8 h ASN 516 Ca 0.31 -0.27 -0.16 0.00 1.21 0.00 0.00 56.30 57.40 1mz8 h ASN 516 Cb -0.00 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 36.97 1mz8 h ASN 516 CO -0.05 0.97 -0.61 0.78 -1.29 0.00 0.00 177.43 177.23 1mz8 h ASN 517 N 0.75 0.42 -0.30 5.81 2.35 -1.85 -2.85 115.58 119.90 1mz8 h ASN 517 Ca 0.12 -0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.56 1mz8 h ASN 517 Cb 0.64 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1mz8 h ASN 517 CO 0.04 0.93 -0.05 0.78 -1.65 0.00 0.00 177.43 177.48 1mz8 h ASN 518 N 0.27 0.66 -0.48 5.81 4.21 -0.87 -1.78 115.58 123.40 1mz8 h ASN 518 Ca -0.01 -0.17 -0.03 0.00 1.21 0.00 0.00 56.30 57.31 1mz8 h ASN 518 Cb 1.14 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 38.14 1mz8 h ASN 518 CO 0.10 0.76 0.19 0.44 -1.29 0.00 0.00 177.43 177.64 1mz8 h ASP 519 N 0.63 0.66 -0.08 5.81 3.32 -1.35 -0.42 116.42 125.00 1mz8 h ASP 519 Ca 0.12 -0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.03 1mz8 h ASP 519 Cb 0.48 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1mz8 h ASP 519 CO 0.02 0.65 -0.11 0.03 -1.72 0.00 0.00 179.24 178.11 1mz8 h ARG 520 N 0.63 -0.14 -0.55 3.56 3.08 -1.24 -2.79 114.38 116.94 1mz8 h ARG 520 Ca 0.16 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1mz8 h ARG 520 Cb 0.19 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1mz8 h ARG 520 CO -0.01 -0.09 0.25 0.52 -1.07 0.00 0.00 179.97 179.56 1mz8 h MET 521 N -0.15 0.77 0.00 0.04 2.86 -1.06 -0.79 114.93 116.61 1mz8 h MET 521 Ca 0.07 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1mz8 h MET 521 Cb 0.24 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 1mz8 h MET 521 CO -0.17 0.61 -0.00 -0.22 1.06 0.00 0.00 176.91 178.19 1mz8 h LYS 522 N 0.77 0.00 -0.51 1.72 1.63 -0.79 0.22 116.57 119.61 1mz8 h LYS 522 Ca 0.19 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1mz8 h LYS 522 Cb 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1mz8 h LYS 522 CO -0.02 0.00 0.00 1.33 -3.45 0.00 0.00 179.45 177.31 1mz8 n VAL 523 N -3.60 1.50 -0.55 2.00 0.24 -0.82 -4.83 118.33 112.26 1mz8 n VAL 523 Ca -0.03 -1.20 0.00 0.00 -2.04 0.00 0.00 64.34 61.07 1mz8 n VAL 523 Cb 0.08 0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 1mz8 n VAL 523 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mz8 n GLY 524 N 0.79 0.74 3.89 7.63 0.00 0.05 -5.01 105.19 113.29 1mz8 n GLY 524 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1mz8 n GLY 524 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mz8 s LYS 525 N -0.45 3.66 0.41 1.61 1.02 -0.36 -4.23 119.74 121.39 1mz8 s LYS 525 Ca 0.00 -0.01 -0.25 0.00 0.02 0.00 0.00 55.97 55.73 1mz8 s LYS 525 Cb 0.00 -2.79 -0.08 0.00 -0.52 0.00 0.00 37.83 34.44 1mz8 s LYS 525 CO 0.00 0.41 1.17 0.00 -0.92 0.00 0.00 175.35 176.01 1mz8 s ALA 526 N -1.74 3.14 0.65 5.17 0.00 -1.26 -2.99 121.76 124.73 1mz8 s ALA 526 Ca 0.43 0.97 -0.17 0.00 0.00 0.00 0.00 51.96 53.19 1mz8 s ALA 526 Cb -0.12 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 1mz8 s ALA 526 CO 0.24 -0.55 1.18 -1.25 0.00 0.00 0.00 175.76 175.38 1mz8 s PRO 527 N -2.34 2.66 0.47 0.00 0.04 -1.26 -4.71 135.00 129.86 1mz8 s PRO 527 Ca 0.58 1.68 -0.22 0.00 0.04 0.00 0.00 61.00 63.08 1mz8 s PRO 527 Cb -0.31 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 1mz8 s PRO 527 CO 0.38 -1.42 1.10 0.15 0.04 0.00 0.00 177.00 177.26 1mz8 s LYS 528 N -3.72 3.77 0.71 4.56 -0.14 -1.26 -1.73 119.74 121.92 1mz8 s LYS 528 Ca 0.73 1.59 -0.03 0.00 -1.36 0.00 0.00 55.97 56.90 1mz8 s LYS 528 Cb -0.27 -2.28 0.10 0.00 -1.68 0.00 0.00 37.83 33.70 1mz8 s LYS 528 CO 0.39 -0.49 0.98 0.95 -0.76 0.00 0.00 175.35 176.42 1mz8 s THR 529 N -1.72 2.26 0.68 2.17 -4.23 -0.67 -4.79 115.64 109.34 1mz8 s THR 529 Ca 0.65 -0.49 -0.15 0.00 -1.18 0.00 0.00 61.69 60.52 1mz8 s THR 529 Cb -0.23 -2.77 0.01 0.00 1.34 0.00 0.00 72.50 70.85 1mz8 s THR 529 CO 0.28 0.00 1.13 -0.13 -0.54 0.00 0.00 174.62 175.36 1mz8 s ARG 530 N -5.16 2.60 0.26 3.99 0.52 -1.26 -4.91 118.95 115.00 1mz8 s ARG 530 Ca 0.64 1.48 -0.01 0.00 -0.52 0.00 0.00 55.73 57.31 1mz8 s ARG 530 Cb -0.07 -1.92 0.53 0.00 0.52 0.00 0.00 34.95 34.01 1mz8 s ARG 530 CO 0.44 -1.42 1.75 1.15 0.02 0.00 0.00 175.30 177.24 1mz8 h THR 531 N -0.10 0.70 0.00 0.02 2.02 -1.96 -1.26 112.91 112.33 1mz8 h THR 531 Ca -0.47 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1mz8 h THR 531 Cb 1.26 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1mz8 h THR 531 CO 0.53 0.10 0.00 0.00 0.37 0.00 0.00 175.52 176.52 1mz8 n GLN 532 N -4.91 0.01 -0.05 6.66 10.64 -1.26 -2.66 117.38 125.82 1mz8 n GLN 532 Ca 0.17 0.36 0.08 0.00 -1.83 0.00 0.00 57.00 55.78 1mz8 n GLN 532 Cb 0.44 -1.50 0.09 0.00 -0.86 0.00 0.00 30.24 28.42 1mz8 n GLN 532 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1mz8 n ASP 533 N -1.47 2.50 -4.79 2.61 8.00 -0.47 -4.99 116.55 117.93 1mz8 n ASP 533 Ca 0.02 -1.72 -0.30 0.00 0.71 0.00 0.00 54.79 53.50 1mz8 n ASP 533 Cb 0.07 -0.06 0.10 0.00 -0.02 0.00 0.00 41.12 41.21 1mz8 n ASP 533 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1mz8 s VAL 534 N -1.26 2.94 -0.30 2.53 1.01 -1.09 -2.10 120.40 122.14 1mz8 s VAL 534 Ca 0.21 0.31 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 1mz8 s VAL 534 Cb 0.14 -3.03 0.11 0.00 0.00 0.00 0.00 36.38 33.61 1mz8 s VAL 534 CO 0.20 -0.40 0.19 -0.55 0.00 0.00 0.00 175.10 174.54 1mz8 s SER 535 N -3.87 2.96 1.75 3.32 0.15 0.14 -4.33 113.70 113.82 1mz8 s SER 535 Ca 0.61 -1.25 0.00 0.00 0.70 0.00 0.00 55.95 56.01 1mz8 s SER 535 Cb -0.15 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 1mz8 s SER 535 CO 0.54 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 175.18 1mz8 n GLY 536 N 5.12 2.95 0.01 9.45 0.00 -1.26 -1.57 105.19 119.88 1mz8 n GLY 536 Ca -0.03 -0.23 0.15 0.00 0.00 0.00 0.00 46.02 45.91 1mz8 n GLY 536 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mz8 n LYS 537 N 13.61 0.68 -2.91 1.61 5.02 -1.26 -4.62 118.16 130.29 1mz8 n LYS 537 Ca 0.00 -0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 55.84 1mz8 n LYS 537 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.47 1mz8 n LYS 537 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1mz8 s ARG 538 N -2.33 3.15 -0.02 1.97 0.52 -0.61 -4.83 118.95 116.79 1mz8 s ARG 538 Ca 0.37 -0.78 0.04 0.00 -0.52 0.00 0.00 55.73 54.83 1mz8 s ARG 538 Cb 0.21 -4.18 0.05 0.00 0.52 0.00 0.00 34.95 31.55 1mz8 s ARG 538 CO 0.42 -1.66 0.94 0.25 0.02 0.00 0.00 175.30 175.27 1mz8 n THR 539 N 5.90 0.93 -4.33 0.02 -2.24 -1.26 -0.69 114.28 112.61 1mz8 n THR 539 Ca -0.04 -1.00 -0.26 0.00 -2.27 0.00 0.00 64.05 60.48 1mz8 n THR 539 Cb 0.45 0.45 -0.13 0.00 -2.10 0.00 0.00 70.33 69.01 1mz8 n THR 539 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1mz8 s SER 540 N -1.18 2.86 0.55 3.42 0.01 -1.26 -1.67 113.70 116.43 1mz8 s SER 540 Ca 0.06 -0.72 -0.21 0.00 1.31 0.00 0.00 55.95 56.39 1mz8 s SER 540 Cb 0.05 -0.17 -0.06 0.00 0.21 0.00 0.00 66.02 66.05 1mz8 s SER 540 CO 0.01 0.10 1.11 0.49 0.41 0.00 0.00 173.24 175.36 1mz8 n PHE 541 N 0.98 1.41 -4.41 2.43 3.72 -0.71 -4.42 117.46 116.47 1mz8 n PHE 541 Ca -0.19 0.46 -0.21 0.00 -0.05 0.00 0.00 57.45 57.46 1mz8 n PHE 541 Cb 0.53 -2.24 -0.10 0.00 -0.94 0.00 0.00 39.48 36.74 1mz8 n PHE 541 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1mz8 s GLU 542 N -2.65 1.51 -0.15 -1.08 2.02 0.01 -4.80 118.70 113.55 1mz8 s GLU 542 Ca 0.72 -1.69 -0.06 0.00 0.02 0.00 0.00 54.97 53.96 1mz8 s GLU 542 Cb -0.44 -1.44 -0.04 0.00 0.10 0.00 0.00 34.13 32.31 1mz8 s GLU 542 CO 0.50 0.25 0.03 -0.51 0.02 0.00 0.00 175.26 175.55 1mz8 s LEU 543 N -3.42 3.68 -0.06 1.80 1.43 -1.26 -0.96 118.68 119.90 1mz8 s LEU 543 Ca 0.26 0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 1mz8 s LEU 543 Cb -0.02 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 1mz8 s LEU 543 CO 0.11 0.22 -0.16 -2.28 0.23 0.00 0.00 176.35 174.48 1mz8 s HIS 544 N 0.06 2.67 -0.25 0.29 5.65 0.36 -4.94 115.29 119.12 1mz8 s HIS 544 Ca 0.04 -0.26 -0.17 0.00 0.25 0.00 0.00 55.06 54.91 1mz8 s HIS 544 Cb -0.13 -1.64 -0.03 0.00 -1.18 0.00 0.00 32.58 29.61 1mz8 s HIS 544 CO 0.01 0.10 0.49 -1.01 -0.65 0.00 0.00 174.74 173.69 1mz8 s HIS 545 N -0.57 3.28 0.09 3.88 3.76 -1.26 -1.66 115.29 122.81 1mz8 s HIS 545 Ca 0.08 0.62 -0.23 0.00 -0.15 0.00 0.00 55.06 55.38 1mz8 s HIS 545 Cb -0.11 -2.69 -0.14 0.00 1.11 0.00 0.00 32.58 30.75 1mz8 s HIS 545 CO 0.01 -0.24 1.73 1.49 -0.85 0.00 0.00 174.74 176.88 1mz8 h GLU 546 N 7.94 -0.04 -4.93 1.40 4.81 -1.08 -3.38 114.58 119.29 1mz8 h GLU 546 Ca -0.30 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.29 1mz8 h GLU 546 Cb 1.15 0.01 -0.20 0.00 0.63 0.00 0.00 28.75 30.33 1mz8 h GLU 546 CO 0.71 -0.03 -0.58 0.21 -0.73 0.00 0.00 179.01 178.59 1mz8 s LYS 547 N -6.18 3.77 0.50 1.92 2.20 -1.26 -5.07 119.74 115.62 1mz8 s LYS 547 Ca -0.13 -0.41 -0.23 0.00 -0.36 0.00 0.00 55.97 54.83 1mz8 s LYS 547 Cb 0.06 -3.45 -0.07 0.00 -1.51 0.00 0.00 37.83 32.86 1mz8 s LYS 547 CO 0.66 -0.18 1.29 -0.35 -0.36 0.00 0.00 175.35 176.41 1mz8 n PRO 548 N 4.96 1.73 0.17 4.03 -0.04 -1.26 -4.28 135.00 140.31 1mz8 n PRO 548 Ca -0.15 0.63 0.12 0.00 -0.04 0.00 0.00 63.50 64.06 1mz8 n PRO 548 Cb 0.52 -2.47 0.62 0.00 -0.04 0.00 0.00 33.50 32.12 1mz8 n PRO 548 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1mz8 h ILE 549 N 1.61 0.00 0.00 0.52 2.10 -1.94 -1.01 117.51 118.79 1mz8 h ILE 549 Ca -0.50 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 65.36 1mz8 h ILE 549 Cb 1.30 0.70 0.00 0.00 -1.09 0.00 0.00 36.82 37.73 1mz8 h ILE 549 CO 0.58 0.00 0.00 -1.20 -1.08 0.00 0.00 178.15 176.45 1mz8 n SER 550 N -2.35 0.00 -2.87 2.19 7.64 -1.26 -3.43 113.62 113.54 1mz8 n SER 550 Ca -0.01 0.28 -0.12 0.00 1.01 0.00 0.00 58.87 60.03 1mz8 n SER 550 Cb 0.10 -0.34 0.04 0.00 -1.01 0.00 0.00 64.21 63.01 1mz8 n SER 550 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mz8 n GLN 551 N -1.34 0.95 -2.54 1.43 10.64 -0.42 -4.98 117.38 121.12 1mz8 n GLN 551 Ca 0.02 -2.32 -0.20 0.00 -1.83 0.00 0.00 57.00 52.68 1mz8 n GLN 551 Cb 0.05 -1.27 -0.00 0.00 -0.86 0.00 0.00 30.24 28.16 1mz8 n GLN 551 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1mz8 n ASN 552 N 0.64 -5.57 -4.60 2.61 4.13 -1.22 -4.85 115.26 106.39 1mz8 n ASN 552 Ca 0.12 -0.04 -0.42 0.00 1.68 0.00 0.00 54.58 55.92 1mz8 n ASN 552 Cb 0.67 -4.62 -0.04 0.00 -1.54 0.00 0.00 39.78 34.24 1mz8 n ASN 552 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1mz8 s GLY 553 N -2.17 1.63 -0.08 7.41 0.00 -0.97 -4.98 107.32 108.16 1mz8 s GLY 553 Ca 0.06 -0.50 -0.36 0.00 0.00 0.00 0.00 44.72 43.92 1mz8 s GLY 553 CO 0.08 1.87 1.71 0.61 0.00 0.00 0.00 173.10 177.37 1mz8 n GLY 554 N 4.37 1.07 0.27 0.20 0.00 -1.26 -4.14 105.19 105.71 1mz8 n GLY 554 Ca 0.05 0.83 -0.09 0.00 0.00 0.00 0.00 46.02 46.81 1mz8 n GLY 554 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1mz8 h VAL 555 N 4.78 1.27 -0.33 1.61 2.07 -1.94 -3.21 116.25 120.51 1mz8 h VAL 555 Ca -0.47 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 65.73 1mz8 h VAL 555 Cb 1.29 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1mz8 h VAL 555 CO 0.92 0.45 0.00 -1.22 0.02 0.00 0.00 177.57 177.74 1mz8 n TYR 556 N -4.12 0.76 -2.76 1.57 4.02 -1.26 -4.93 117.16 110.44 1mz8 n TYR 556 Ca 0.00 -0.68 -0.43 0.00 -0.01 0.00 0.00 57.90 56.78 1mz8 n TYR 556 Cb 0.43 -0.18 -0.04 0.00 -0.02 0.00 0.00 39.34 39.53 1mz8 n TYR 556 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1mz8 s ASP 557 N -1.43 6.36 0.53 7.72 2.15 -1.21 -1.80 116.67 128.98 1mz8 s ASP 557 Ca 0.34 -0.25 0.35 0.00 0.43 0.00 0.00 52.55 53.43 1mz8 s ASP 557 Cb 0.24 -2.47 1.89 0.00 -0.30 0.00 0.00 42.92 42.28 1mz8 s ASP 557 CO 0.13 -1.31 2.08 0.24 -0.17 0.00 0.00 175.17 176.14 1mz8 h MET 558 N 9.39 0.00 -0.00 4.34 2.86 -1.02 0.20 114.93 130.70 1mz8 h MET 558 Ca -0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1mz8 h MET 558 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 1mz8 h MET 558 CO 1.12 0.00 -0.15 -0.25 1.06 0.00 0.00 176.91 178.69 1mz8 n ASP 559 N -2.76 0.64 -0.75 1.22 8.00 -1.26 -3.16 116.55 118.49 1mz8 n ASP 559 Ca -0.02 -0.67 0.08 0.00 0.71 0.00 0.00 54.79 54.89 1mz8 n ASP 559 Cb 0.07 -0.01 0.13 0.00 -0.02 0.00 0.00 41.12 41.29 1mz8 n ASP 559 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1mz8 n ASN 560 N -0.86 2.76 -4.32 -2.24 5.15 0.70 -4.99 115.26 111.46 1mz8 n ASN 560 Ca 0.14 -1.81 -0.32 0.00 -0.60 0.00 0.00 54.58 51.99 1mz8 n ASN 560 Cb 0.30 -0.15 -0.16 0.00 -0.53 0.00 0.00 39.78 39.24 1mz8 n ASN 560 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1mz8 s ILE 561 N -1.16 2.33 0.15 -1.44 1.01 -1.13 -0.35 121.20 120.61 1mz8 s ILE 561 Ca 0.25 -0.97 -0.00 0.00 0.00 0.00 0.00 60.65 59.92 1mz8 s ILE 561 Cb 0.15 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 1mz8 s ILE 561 CO 0.21 0.57 0.05 -0.94 0.00 0.00 0.00 174.94 174.83 1mz8 s SER 562 N -0.28 0.54 -0.16 3.58 1.04 -0.67 -3.70 113.70 114.05 1mz8 s SER 562 Ca 0.00 -1.23 -0.06 0.00 0.48 0.00 0.00 55.95 55.15 1mz8 s SER 562 Cb -0.13 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 1mz8 s SER 562 CO 0.03 -0.70 0.02 -0.69 0.98 0.00 0.00 173.24 172.87 1mz8 s VAL 563 N -3.96 4.43 0.05 5.02 1.01 0.25 -0.48 120.40 126.72 1mz8 s VAL 563 Ca 0.26 -0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.07 1mz8 s VAL 563 Cb 0.07 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1mz8 s VAL 563 CO 0.04 0.49 -0.04 0.68 0.00 0.00 0.00 175.10 176.27 1mz8 s VAL 564 N 0.23 0.27 0.66 2.92 -7.23 -0.13 -0.47 120.40 116.64 1mz8 s VAL 564 Ca 0.01 -1.60 -0.11 0.00 -1.81 0.00 0.00 61.98 58.47 1mz8 s VAL 564 Cb -0.13 -1.23 -0.01 0.00 0.56 0.00 0.00 36.38 35.56 1mz8 s VAL 564 CO 0.01 -0.85 1.06 0.42 -0.31 0.00 0.00 175.10 175.43 1mz8 s THR 565 N -3.26 4.21 0.21 5.32 -4.23 -0.87 -0.81 115.64 116.22 1mz8 s THR 565 Ca 0.02 0.72 -0.09 0.00 -1.18 0.00 0.00 61.69 61.15 1mz8 s THR 565 Cb 0.03 -3.68 0.17 0.00 1.34 0.00 0.00 72.50 70.37 1mz8 s THR 565 CO -0.07 -0.94 1.87 -0.65 -0.54 0.00 0.00 174.62 174.29 1mz8 h PRO 566 N -0.49 1.06 -0.61 3.99 0.11 -1.77 -0.29 132.00 134.01 1mz8 h PRO 566 Ca -0.44 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 1mz8 h PRO 566 Cb 1.21 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1mz8 h PRO 566 CO 0.62 0.73 0.37 -0.22 -0.21 0.00 0.00 178.00 179.29 1mz8 h LYS 567 N 1.08 0.82 -0.36 1.05 3.64 -1.61 -1.45 116.57 119.74 1mz8 h LYS 567 Ca 0.29 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 59.43 1mz8 h LYS 567 Cb -0.08 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1mz8 h LYS 567 CO -0.06 0.58 -0.43 -0.09 -2.27 0.00 0.00 179.45 177.18 1mz8 h ARG 568 N 0.82 0.92 -0.08 1.90 9.65 -1.78 -2.90 114.38 122.91 1mz8 h ARG 568 Ca 0.22 -0.51 0.02 0.00 -1.10 0.00 0.00 59.98 58.61 1mz8 h ARG 568 Cb -0.03 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 1mz8 h ARG 568 CO -0.04 1.16 -0.06 1.25 2.80 0.00 0.00 179.97 185.08 1mz8 h HIS 569 N 0.73 -0.14 -0.25 2.20 2.76 -0.77 0.19 115.15 119.88 1mz8 h HIS 569 Ca 0.05 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.27 1mz8 h HIS 569 Cb 1.03 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 30.02 1mz8 h HIS 569 CO 0.07 -0.09 0.00 0.82 -1.30 0.00 0.00 177.93 177.43 1mz8 h ILE 570 N -0.06 0.82 -0.98 6.26 2.04 -1.30 -2.22 117.51 122.08 1mz8 h ILE 570 Ca 0.05 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1mz8 h ILE 570 Cb 0.14 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 1mz8 h ILE 570 CO -0.12 0.01 0.64 0.44 0.00 0.00 0.00 178.15 179.12 1mz8 h ASP 571 N 0.08 1.03 -0.28 1.72 3.45 -1.19 -2.41 116.42 118.82 1mz8 h ASP 571 Ca 0.12 -0.00 0.04 0.00 0.43 0.00 0.00 57.03 57.62 1mz8 h ASP 571 Cb 0.15 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 38.66 1mz8 h ASP 571 CO -0.20 0.68 0.02 0.40 -1.57 0.00 0.00 179.24 178.57 1mz8 h ILE 572 N 1.18 0.83 0.00 0.35 2.04 -0.03 -0.43 117.51 121.44 1mz8 h ILE 572 Ca 0.41 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 66.23 1mz8 h ILE 572 Cb 0.10 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1mz8 h ILE 572 CO -0.15 0.02 0.00 1.41 0.00 0.00 0.00 178.15 179.44 1mz8 n HIS 573 N -5.13 0.56 1.40 1.37 8.25 -1.03 -1.82 115.22 118.82 1mz8 n HIS 573 Ca -0.01 0.21 0.14 0.00 -0.26 0.00 0.00 57.72 57.80 1mz8 n HIS 573 Cb 0.14 -0.85 0.44 0.00 1.12 0.00 0.00 29.99 30.84 1mz8 n HIS 573 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1mz8 n ARG 574 N -2.01 1.73 -0.55 -0.41 0.63 -0.31 -4.93 116.66 110.80 1mz8 n ARG 574 Ca 0.03 -1.10 0.00 0.00 -0.92 0.00 0.00 57.85 55.86 1mz8 n ARG 574 Cb 0.23 -1.48 0.00 0.00 0.45 0.00 0.00 32.46 31.67 1mz8 n ARG 574 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1mz8 n GLY 575 N 1.21 0.76 0.39 5.14 0.00 -0.76 -5.06 105.19 106.88 1mz8 n GLY 575 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 1mz8 n GLY 575 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60