#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znv n GLY 451 N 0.00 -0.95 3.65 0.55 0.00 -0.58 -4.96 105.19 102.91 1znv n GLY 451 Ca 0.00 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 1znv n GLY 451 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1znv s LYS 452 N -0.37 2.36 -0.02 1.61 1.02 -1.26 0.17 119.74 123.26 1znv s LYS 452 Ca 0.00 -1.04 -0.20 0.00 0.02 0.00 0.00 55.97 54.75 1znv s LYS 452 Cb 0.00 -2.38 -0.05 0.00 -0.52 0.00 0.00 37.83 34.88 1znv s LYS 452 CO 0.00 0.48 0.59 0.00 -0.92 0.00 0.00 175.35 175.50 1znv s ALA 453 N -1.53 3.48 0.19 5.17 0.00 -0.29 -2.70 121.76 126.08 1znv s ALA 453 Ca 0.26 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.26 1znv s ALA 453 Cb -0.10 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.22 1znv s ALA 453 CO 0.17 0.14 -0.00 0.95 0.00 0.00 0.00 175.76 177.02 1znv s THR 454 N -0.06 0.79 0.00 0.00 -4.23 -0.80 -0.07 115.64 111.27 1znv s THR 454 Ca 0.31 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1znv s THR 454 Cb -0.18 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.47 1znv s THR 454 CO 0.17 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 1znv n GLY 455 N -0.30 3.00 0.03 3.99 0.00 -1.26 0.33 105.19 110.99 1znv n GLY 455 Ca -0.06 -2.02 0.01 0.00 0.00 0.00 0.00 46.02 43.95 1znv n GLY 455 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1znv n LYS 456 N -0.84 0.97 -0.11 1.61 5.02 -1.26 -4.79 118.16 118.76 1znv n LYS 456 Ca 0.00 -0.08 0.01 0.00 -2.02 0.00 0.00 58.31 56.22 1znv n LYS 456 Cb 0.00 -1.37 -0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1znv n LYS 456 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1znv n GLY 457 N 1.83 -1.75 3.15 0.72 0.00 -1.26 -4.21 105.19 103.68 1znv n GLY 457 Ca -0.12 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 1znv n GLY 457 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1znv s LYS 458 N -0.28 0.78 0.47 1.61 1.02 -0.27 -4.65 119.74 118.42 1znv s LYS 458 Ca 0.00 -1.17 -0.22 0.00 0.02 0.00 0.00 55.97 54.61 1znv s LYS 458 Cb 0.00 -0.34 -0.07 0.00 -0.52 0.00 0.00 37.83 36.90 1znv s LYS 458 CO 0.00 0.03 1.12 -1.25 -0.92 0.00 0.00 175.35 174.33 1znv s PRO 459 N -3.04 3.73 0.11 -1.68 0.04 -1.26 -1.02 135.00 131.88 1znv s PRO 459 Ca 0.06 1.65 0.03 0.00 0.04 0.00 0.00 61.00 62.78 1znv s PRO 459 Cb -0.01 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1znv s PRO 459 CO -0.02 -0.54 -0.09 0.14 0.04 0.00 0.00 177.00 176.53 1znv s VAL 460 N -1.66 0.89 0.00 -0.36 -7.23 -1.26 -4.93 120.40 105.85 1znv s VAL 460 Ca 0.65 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 1znv s VAL 460 Cb -0.25 -1.54 0.00 0.00 0.56 0.00 0.00 36.38 35.15 1znv s VAL 460 CO 0.30 -0.69 0.00 -0.46 -0.31 0.00 0.00 175.10 173.94 1znv n ASN 461 N 0.24 0.00 -0.11 4.85 0.23 -1.26 -4.97 115.26 114.23 1znv n ASN 461 Ca -0.14 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 53.94 1znv n ASN 461 Cb 0.59 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.45 1znv n ASN 461 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1znv n ASN 462 N 0.00 0.32 -2.61 0.53 2.04 -1.26 -3.58 115.26 110.70 1znv n ASN 462 Ca 0.00 -1.86 -0.14 0.00 -0.44 0.00 0.00 54.58 52.13 1znv n ASN 462 Cb 0.00 -0.04 0.02 0.00 -2.53 0.00 0.00 39.78 37.24 1znv n ASN 462 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1znv n LYS 463 N -0.39 1.83 -0.21 -3.83 5.02 -1.26 -4.92 118.16 114.41 1znv n LYS 463 Ca 0.05 -3.63 -0.09 0.00 -2.02 0.00 0.00 58.31 52.62 1znv n LYS 463 Cb 0.07 -1.55 -0.05 0.00 -0.02 0.00 0.00 35.03 33.49 1znv n LYS 463 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1znv h TRP 464 N 2.87 -1.36 -0.28 2.13 7.01 -1.95 -2.18 115.95 122.19 1znv h TRP 464 Ca 0.02 0.08 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1znv h TRP 464 Cb 1.11 0.68 0.00 0.00 -2.10 0.00 0.00 29.16 28.84 1znv h TRP 464 CO 0.60 -0.43 0.00 1.28 -2.79 0.00 0.00 178.44 177.10 1znv n LEU 465 N -5.40 1.68 -0.17 0.65 4.77 -1.26 -4.38 117.00 112.89 1znv n LEU 465 Ca 0.01 -0.81 0.21 0.00 -0.03 0.00 0.00 56.01 55.39 1znv n LEU 465 Cb 0.34 -0.19 0.59 0.00 -2.33 0.00 0.00 43.42 41.84 1znv n LEU 465 CO -0.02 0.40 1.22 0.78 -1.33 0.00 0.00 177.39 178.45 1znv h ASN 466 N 1.92 0.24 -0.45 -1.43 4.21 -1.81 -0.81 115.58 117.45 1znv h ASN 466 Ca 0.00 0.02 -0.14 0.00 1.21 0.00 0.00 56.30 57.39 1znv h ASN 466 Cb 0.43 -0.02 -0.08 0.00 -1.12 0.00 0.00 38.32 37.53 1znv h ASN 466 CO 0.00 0.11 0.08 0.59 -1.29 0.00 0.00 177.43 176.92 1znv n ASN 467 N -4.43 3.70 0.18 5.81 4.13 -1.26 -4.53 115.26 118.86 1znv n ASN 467 Ca 0.16 -3.34 0.14 0.00 1.68 0.00 0.00 54.58 53.22 1znv n ASN 467 Cb 0.70 -0.64 0.57 0.00 -1.54 0.00 0.00 39.78 38.87 1znv n ASN 467 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1znv h ALA 468 N 1.74 1.00 -0.56 5.41 0.00 -1.40 -2.50 119.26 122.96 1znv h ALA 468 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1znv h ALA 468 Cb 1.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1znv h ALA 468 CO 0.46 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.12 1znv n GLY 469 N -0.07 2.67 3.01 0.00 0.00 -1.26 -2.26 105.19 107.29 1znv n GLY 469 Ca 0.01 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 1znv n GLY 469 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1znv s LYS 470 N -2.24 0.40 3.54 1.61 2.20 -0.94 -4.77 119.74 119.54 1znv s LYS 470 Ca 0.48 -0.75 0.00 0.00 -0.36 0.00 0.00 55.97 55.34 1znv s LYS 470 Cb 0.34 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.80 1znv s LYS 470 CO 0.18 -0.07 0.00 -0.25 -0.36 0.00 0.00 175.35 174.85 1znv n ASP 471 N 1.22 0.00 -1.30 1.43 10.43 -1.26 -0.59 116.55 126.47 1znv n ASP 471 Ca -0.21 0.00 0.11 0.00 2.57 0.00 0.00 54.79 57.26 1znv n ASP 471 Cb 0.57 0.00 0.31 0.00 1.84 0.00 0.00 41.12 43.84 1znv n ASP 471 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1znv n LEU 472 N 0.00 3.79 0.00 0.64 4.77 -1.26 -4.94 117.00 120.00 1znv n LEU 472 Ca 0.00 -1.90 0.00 0.00 -0.03 0.00 0.00 56.01 54.08 1znv n LEU 472 Cb 0.00 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1znv n LEU 472 CO 0.00 0.92 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 1znv n GLY 473 N 1.58 -1.59 3.87 -0.72 0.00 0.24 -4.62 105.19 103.96 1znv n GLY 473 Ca 0.23 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 1znv n GLY 473 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1znv s SER 474 N -4.00 6.56 0.61 1.61 0.01 0.39 -4.76 113.70 114.12 1znv s SER 474 Ca 0.00 0.66 -0.09 0.00 1.31 0.00 0.00 55.95 57.83 1znv s SER 474 Cb 0.00 -2.13 -0.01 0.00 0.21 0.00 0.00 66.02 64.09 1znv s SER 474 CO 0.00 0.24 0.98 -2.16 0.41 0.00 0.00 173.24 172.71 1znv s PRO 475 N -1.72 3.21 0.03 12.44 0.04 -1.26 0.64 135.00 148.38 1znv s PRO 475 Ca 0.28 0.39 -0.30 0.00 0.04 0.00 0.00 61.00 61.41 1znv s PRO 475 Cb -0.14 -2.16 -0.06 0.00 0.04 0.00 0.00 34.50 32.18 1znv s PRO 475 CO 0.16 -0.68 1.47 0.08 0.04 0.00 0.00 177.00 178.08 1znv s VAL 476 N -3.11 3.49 0.32 -0.36 1.01 -1.25 -4.79 120.40 115.71 1znv s VAL 476 Ca 0.54 0.91 -0.29 0.00 0.00 0.00 0.00 61.98 63.14 1znv s VAL 476 Cb -0.11 -3.58 -0.11 0.00 0.00 0.00 0.00 36.38 32.58 1znv s VAL 476 CO 0.50 0.00 1.55 -2.84 0.00 0.00 0.00 175.10 174.31 1znv s PRO 477 N 2.39 4.12 0.27 2.72 0.02 -1.26 -1.12 135.00 142.14 1znv s PRO 477 Ca 0.67 2.57 -0.01 0.00 0.02 0.00 0.00 61.00 64.25 1znv s PRO 477 Cb -0.34 -3.01 0.51 0.00 0.02 0.00 0.00 34.50 31.68 1znv s PRO 477 CO 0.28 -0.59 1.81 0.38 -0.33 0.00 0.00 177.00 178.56 1znv h ASP 478 N 4.23 0.78 -0.76 2.53 3.04 -1.25 0.53 116.42 125.53 1znv h ASP 478 Ca -0.48 0.06 -0.01 0.00 -3.24 0.00 0.00 57.03 53.36 1znv h ASP 478 Cb 1.23 -0.10 -0.04 0.00 -1.04 0.00 0.00 39.33 39.38 1znv h ASP 478 CO 0.74 0.41 0.45 0.03 -2.04 0.00 0.00 179.24 178.83 1znv h ARG 479 N 0.87 1.05 -0.39 4.15 3.08 -1.86 -1.31 114.38 119.97 1znv h ARG 479 Ca 0.46 -0.10 -0.14 0.00 0.07 0.00 0.00 59.98 60.28 1znv h ARG 479 Cb 0.49 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1znv h ARG 479 CO -0.28 0.75 -0.29 0.82 -1.07 0.00 0.00 179.97 179.90 1znv h ILE 480 N 1.06 1.28 -0.87 2.04 1.08 -1.36 -2.91 117.51 117.84 1znv h ILE 480 Ca 0.27 -1.45 0.05 0.00 -0.39 0.00 0.00 64.86 63.35 1znv h ILE 480 Cb -0.02 1.34 -0.06 0.00 -3.07 0.00 0.00 36.82 35.01 1znv h ILE 480 CO -0.05 0.49 0.55 0.00 -0.69 0.00 0.00 178.15 178.44 1znv h ALA 481 N 0.79 1.18 -0.43 1.87 0.00 -0.35 -1.04 119.26 121.28 1znv h ALA 481 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1znv h ALA 481 Cb 0.87 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1znv h ALA 481 CO 0.08 0.32 0.24 -0.91 0.00 0.00 0.00 179.25 178.98 1znv h ASN 482 N 1.01 0.51 0.76 0.00 2.35 -1.11 0.42 115.58 119.52 1znv h ASN 482 Ca 0.37 -0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.93 1znv h ASN 482 Cb 0.12 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1znv h ASN 482 CO -0.16 0.41 -0.77 0.11 -1.65 0.00 0.00 177.43 175.38 1znv h LYS 483 N 0.59 0.01 0.00 0.81 1.79 -1.03 -3.33 116.57 115.41 1znv h LYS 483 Ca 0.15 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.61 1znv h LYS 483 Cb 0.01 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1znv h LYS 483 CO -0.03 0.77 -1.93 1.28 -1.08 0.00 0.00 179.45 178.47 1znv n LEU 484 N -3.63 0.07 -4.64 2.94 4.77 -0.70 -4.91 117.00 110.89 1znv n LEU 484 Ca -0.01 0.03 -0.45 0.00 -0.03 0.00 0.00 56.01 55.54 1znv n LEU 484 Cb 0.74 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.81 1znv n LEU 484 CO 0.44 -0.01 0.90 -1.14 -1.33 0.00 0.00 177.39 176.25 1znv n ARG 485 N -2.30 1.78 -0.83 3.23 0.63 0.14 -1.64 116.66 117.67 1znv n ARG 485 Ca -0.04 0.63 0.00 0.00 -0.92 0.00 0.00 57.85 57.52 1znv n ARG 485 Cb 0.58 -2.22 0.00 0.00 0.45 0.00 0.00 32.46 31.27 1znv n ARG 485 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1znv n ASP 486 N 1.93 -1.03 -4.84 6.15 8.00 0.90 -4.95 116.55 122.71 1znv n ASP 486 Ca 0.12 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.29 1znv n ASP 486 Cb 0.30 -1.29 -0.06 0.00 -0.02 0.00 0.00 41.12 40.05 1znv n ASP 486 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1znv s LYS 487 N -0.56 4.08 -0.04 -1.24 1.02 -0.65 -4.77 119.74 117.57 1znv s LYS 487 Ca 0.00 0.78 -0.07 0.00 0.02 0.00 0.00 55.97 56.70 1znv s LYS 487 Cb 0.00 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.82 1znv s LYS 487 CO 0.00 0.15 0.22 -2.00 -0.92 0.00 0.00 175.35 172.80 1znv s GLU 488 N -2.89 3.54 -0.01 1.68 2.12 -1.26 -1.14 118.70 120.74 1znv s GLU 488 Ca 0.54 -0.09 0.03 0.00 0.36 0.00 0.00 54.97 55.81 1znv s GLU 488 Cb -0.11 -3.14 -0.01 0.00 0.26 0.00 0.00 34.13 31.14 1znv s GLU 488 CO 0.17 0.71 -0.10 -0.06 -0.54 0.00 0.00 175.26 175.44 1znv s PHE 489 N -1.18 0.91 0.25 5.30 0.08 0.13 -4.98 117.98 118.48 1znv s PHE 489 Ca 0.22 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 57.09 1znv s PHE 489 Cb -0.13 -0.60 0.31 0.00 -0.57 0.00 0.00 43.02 42.03 1znv s PHE 489 CO 0.12 -0.03 1.66 0.87 -0.10 0.00 0.00 175.22 177.73 1znv h LYS 490 N 5.98 0.54 -3.41 0.44 1.57 -1.95 -1.54 116.57 118.21 1znv h LYS 490 Ca -0.32 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.16 1znv h LYS 490 Cb 1.17 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.42 1znv h LYS 490 CO 0.49 0.79 0.06 -1.54 -0.57 0.00 0.00 179.45 178.69 1znv s SER 491 N -6.82 0.13 0.14 0.86 1.04 -1.26 -2.31 113.70 105.48 1znv s SER 491 Ca -0.07 -1.06 -0.14 0.00 0.48 0.00 0.00 55.95 55.16 1znv s SER 491 Cb 0.13 0.72 0.01 0.00 0.10 0.00 0.00 66.02 66.98 1znv s SER 491 CO 0.81 -1.40 1.63 0.15 0.98 0.00 0.00 173.24 175.41 1znv h PHE 492 N 2.09 0.81 -0.72 5.02 3.57 -1.99 -0.00 116.94 125.72 1znv h PHE 492 Ca -0.27 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.15 1znv h PHE 492 Cb 1.25 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 1znv h PHE 492 CO 0.97 0.75 0.47 0.22 -2.23 0.00 0.00 178.31 178.49 1znv h ASP 493 N 0.63 0.76 -0.49 0.41 3.58 -1.98 0.46 116.42 119.79 1znv h ASP 493 Ca 0.14 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.48 1znv h ASP 493 Cb 0.37 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1znv h ASP 493 CO 0.01 0.53 -0.09 -0.78 -2.88 0.00 0.00 179.24 176.02 1znv h ASP 494 N 0.88 0.93 -0.38 2.28 3.58 -1.75 -1.43 116.42 120.53 1znv h ASP 494 Ca 0.28 -0.35 -0.02 0.00 0.42 0.00 0.00 57.03 57.36 1znv h ASP 494 Cb 0.03 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 1znv h ASP 494 CO -0.08 1.06 0.15 0.15 -2.88 0.00 0.00 179.24 177.65 1znv h PHE 495 N 0.78 0.58 -0.88 0.28 3.57 0.61 -2.57 116.94 119.31 1znv h PHE 495 Ca 0.13 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.60 1znv h PHE 495 Cb 0.64 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 1znv h PHE 495 CO 0.05 0.52 0.58 -0.09 -2.23 0.00 0.00 178.31 177.14 1znv h ARG 496 N 0.46 1.13 -0.51 1.11 2.43 0.05 0.38 114.38 119.43 1znv h ARG 496 Ca 0.13 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1znv h ARG 496 Cb 0.19 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1znv h ARG 496 CO -0.01 0.75 0.09 0.87 -1.51 0.00 0.00 179.97 180.15 1znv h LYS 497 N 1.16 0.85 -0.64 0.20 1.57 -1.14 -1.61 116.57 116.95 1znv h LYS 497 Ca 0.33 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1znv h LYS 497 Cb -0.08 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1znv h LYS 497 CO -0.09 0.83 0.12 -0.22 -0.57 0.00 0.00 179.45 179.52 1znv h LYS 498 N 0.73 1.04 0.44 3.15 3.11 -1.02 -1.39 116.57 122.63 1znv h LYS 498 Ca 0.16 -0.26 -0.01 0.00 -2.81 0.00 0.00 60.65 57.72 1znv h LYS 498 Cb 0.40 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.48 1znv h LYS 498 CO 0.01 0.95 -0.36 0.35 -2.81 0.00 0.00 179.45 177.59 1znv h PHE 499 N 0.98 -0.97 -0.43 1.91 3.57 -0.58 -0.60 116.94 120.83 1znv h PHE 499 Ca 0.20 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1znv h PHE 499 Cb 0.40 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 1znv h PHE 499 CO 0.03 -0.52 0.13 -1.49 -2.23 0.00 0.00 178.31 174.23 1znv h TRP 500 N -0.80 0.63 -0.69 0.41 4.06 -1.19 -1.25 115.95 117.11 1znv h TRP 500 Ca -0.04 -0.04 -0.02 0.00 2.06 0.00 0.00 58.89 60.85 1znv h TRP 500 Cb 0.70 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 28.63 1znv h TRP 500 CO -0.17 0.52 0.34 0.93 -3.56 0.00 0.00 178.44 176.51 1znv h GLU 501 N 0.61 0.98 -0.55 0.49 5.08 -0.89 -1.68 114.58 118.62 1znv h GLU 501 Ca 0.15 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1znv h GLU 501 Cb 0.19 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1znv h GLU 501 CO -0.01 0.76 0.03 0.93 -1.00 0.00 0.00 179.01 179.73 1znv h GLU 502 N 0.95 0.92 -0.99 2.33 4.39 -0.43 -2.19 114.58 119.56 1znv h GLU 502 Ca 0.24 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1znv h GLU 502 Cb 0.09 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.58 1znv h GLU 502 CO -0.03 0.89 0.65 0.28 -1.16 0.00 0.00 179.01 179.64 1znv h VAL 503 N 0.86 1.19 0.00 3.13 2.07 -0.65 -1.20 116.25 121.65 1znv h VAL 503 Ca 0.17 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1znv h VAL 503 Cb 0.46 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1znv h VAL 503 CO 0.02 0.23 -0.07 0.77 0.02 0.00 0.00 177.57 178.54 1znv h SER 504 N 1.26 0.00 0.52 0.57 4.64 -0.70 -2.58 113.55 117.26 1znv h SER 504 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1znv h SER 504 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1znv h SER 504 CO -0.11 0.07 -0.55 0.29 -0.87 0.00 0.00 176.83 175.66 1znv n LYS 505 N -3.28 0.04 -3.05 4.77 5.02 -0.51 -4.77 118.16 116.38 1znv n LYS 505 Ca -0.01 0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 1znv n LYS 505 Cb 0.27 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.71 1znv n LYS 505 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1znv s ASP 506 N -3.15 6.29 0.29 4.39 -1.08 -0.89 -4.95 116.67 117.56 1znv s ASP 506 Ca 0.10 -0.58 0.04 0.00 -0.52 0.00 0.00 52.55 51.59 1znv s ASP 506 Cb 0.17 -2.34 0.71 0.00 -1.46 0.00 0.00 42.92 40.00 1znv s ASP 506 CO 0.71 -0.94 1.71 -0.65 0.52 0.00 0.00 175.17 176.52 1znv h PRO 507 N 9.04 0.45 0.00 4.34 0.11 -1.86 0.16 132.00 144.25 1znv h PRO 507 Ca -0.26 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.74 1znv h PRO 507 Cb 1.09 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1znv h PRO 507 CO 0.97 0.30 -0.35 0.93 -0.21 0.00 0.00 178.00 179.64 1znv h GLU 508 N 0.47 0.00 0.08 1.05 4.39 -1.94 -2.62 114.58 116.01 1znv h GLU 508 Ca 0.55 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.95 1znv h GLU 508 Cb 1.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 1znv h GLU 508 CO -0.49 0.35 -1.61 -0.07 -1.16 0.00 0.00 179.01 176.03 1znv h LEU 509 N 0.00 0.26 -1.71 1.33 3.38 -1.50 -3.39 115.31 113.68 1znv h LEU 509 Ca -0.00 -0.77 -0.02 0.00 0.09 0.00 0.00 57.88 57.18 1znv h LEU 509 Cb 0.68 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1znv h LEU 509 CO 0.05 1.68 0.01 0.77 0.09 0.00 0.00 178.44 181.03 1znv h SER 510 N -0.40 0.16 0.49 -0.43 4.64 -0.76 0.36 113.55 117.63 1znv h SER 510 Ca -0.37 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1znv h SER 510 Cb 1.71 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 1znv h SER 510 CO -0.03 0.20 0.00 0.29 -0.87 0.00 0.00 176.83 176.42 1znv n LYS 511 N -4.43 0.14 -0.02 4.77 5.02 -0.99 -1.76 118.16 120.89 1znv n LYS 511 Ca -0.01 0.45 0.13 0.00 -2.02 0.00 0.00 58.31 56.86 1znv n LYS 511 Cb 0.15 -1.81 0.58 0.00 -0.02 0.00 0.00 35.03 33.93 1znv n LYS 511 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1znv n GLN 512 N -2.08 1.43 -4.36 1.97 6.02 0.12 -4.88 117.38 115.60 1znv n GLN 512 Ca 0.01 -0.64 -0.21 0.00 -0.01 0.00 0.00 57.00 56.16 1znv n GLN 512 Cb 0.16 -1.43 -0.11 0.00 1.02 0.00 0.00 30.24 29.89 1znv n GLN 512 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1znv s PHE 513 N -1.95 1.86 0.99 1.08 0.08 -0.72 -5.08 117.98 114.25 1znv s PHE 513 Ca 0.37 -0.48 -0.13 0.00 0.12 0.00 0.00 56.93 56.81 1znv s PHE 513 Cb 0.19 -0.88 0.18 0.00 -0.57 0.00 0.00 43.02 41.94 1znv s PHE 513 CO 0.31 0.41 1.12 -1.54 -0.10 0.00 0.00 175.22 175.41 1znv s SER 514 N -3.04 2.80 0.16 1.36 1.04 -1.26 -4.79 113.70 109.97 1znv s SER 514 Ca 0.21 1.01 -0.13 0.00 0.48 0.00 0.00 55.95 57.51 1znv s SER 514 Cb -0.04 -1.58 0.04 0.00 0.10 0.00 0.00 66.02 64.54 1znv s SER 514 CO 0.08 -3.00 1.71 0.03 0.98 0.00 0.00 173.24 173.04 1znv h ARG 515 N -1.81 0.77 -0.78 4.02 3.08 -1.99 -0.47 114.38 117.21 1znv h ARG 515 Ca -0.52 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.36 1znv h ARG 515 Cb 1.33 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 31.22 1znv h ARG 515 CO 0.57 0.68 0.35 -0.91 -1.07 0.00 0.00 179.97 179.59 1znv h ASN 516 N 0.70 1.04 0.28 7.04 4.21 -2.00 -1.59 115.58 125.26 1znv h ASN 516 Ca 0.17 -0.15 -0.14 0.00 1.21 0.00 0.00 56.30 57.40 1znv h ASN 516 Cb 0.19 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.11 1znv h ASN 516 CO -0.02 0.90 -0.54 0.78 -1.29 0.00 0.00 177.43 177.27 1znv h ASN 517 N 1.12 0.32 -0.12 5.81 2.35 -1.85 -2.77 115.58 120.44 1znv h ASN 517 Ca 0.27 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 1znv h ASN 517 Cb 0.16 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1znv h ASN 517 CO -0.03 0.80 -0.19 0.78 -1.65 0.00 0.00 177.43 177.14 1znv h ASN 518 N 0.22 0.52 -0.72 5.81 4.21 -0.58 -2.24 115.58 122.80 1znv h ASN 518 Ca 0.00 -0.16 -0.05 0.00 1.21 0.00 0.00 56.30 57.30 1znv h ASN 518 Cb 1.03 -0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 38.05 1znv h ASN 518 CO 0.09 0.72 0.25 0.44 -1.29 0.00 0.00 177.43 177.63 1znv h ASP 519 N 0.47 1.04 0.06 5.81 3.32 -1.14 -0.78 116.42 125.20 1znv h ASP 519 Ca 0.08 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 1znv h ASP 519 Cb 0.60 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1znv h ASP 519 CO 0.04 0.96 -0.03 0.03 -1.72 0.00 0.00 179.24 178.52 1znv h ARG 520 N 1.08 -0.08 -0.39 3.56 3.08 -1.19 -2.96 114.38 117.48 1znv h ARG 520 Ca 0.24 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 1znv h ARG 520 Cb 0.27 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1znv h ARG 520 CO -0.01 -0.01 0.06 0.52 -1.07 0.00 0.00 179.97 179.46 1znv h MET 521 N -0.12 0.59 -0.36 0.04 2.86 -1.22 -0.82 114.93 115.90 1znv h MET 521 Ca -0.01 -0.11 0.09 0.00 -2.06 0.00 0.00 59.70 57.61 1znv h MET 521 Cb 0.10 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1znv h MET 521 CO 0.01 0.57 0.25 -0.22 1.06 0.00 0.00 176.91 178.58 1znv h LYS 522 N 0.57 0.10 -0.65 1.72 1.63 -0.97 0.20 116.57 119.16 1znv h LYS 522 Ca 0.13 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1znv h LYS 522 Cb 0.27 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1znv h LYS 522 CO 0.00 0.06 0.00 1.33 -3.45 0.00 0.00 179.45 177.40 1znv n VAL 523 N -4.45 1.42 -0.68 2.00 0.24 -0.89 -4.81 118.33 111.16 1znv n VAL 523 Ca 0.05 -1.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.23 1znv n VAL 523 Cb 0.37 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 1znv n VAL 523 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1znv n GLY 524 N 1.26 0.61 3.90 7.63 0.00 0.70 -5.00 105.19 114.29 1znv n GLY 524 Ca 0.24 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1znv n GLY 524 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1znv s LYS 525 N -0.92 3.41 0.46 1.61 1.02 -0.36 -4.11 119.74 120.85 1znv s LYS 525 Ca 0.00 -0.39 -0.23 0.00 0.02 0.00 0.00 55.97 55.37 1znv s LYS 525 Cb 0.00 -3.06 -0.07 0.00 -0.52 0.00 0.00 37.83 34.18 1znv s LYS 525 CO 0.00 0.64 1.21 0.00 -0.92 0.00 0.00 175.35 176.29 1znv s ALA 526 N -1.40 3.00 0.68 5.17 0.00 -1.26 -2.90 121.76 125.05 1znv s ALA 526 Ca 0.30 1.04 -0.15 0.00 0.00 0.00 0.00 51.96 53.15 1znv s ALA 526 Cb -0.13 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.58 1znv s ALA 526 CO 0.23 -0.78 1.14 -1.25 0.00 0.00 0.00 175.76 175.10 1znv s PRO 527 N -2.63 2.60 0.46 0.00 0.04 -1.26 -4.73 135.00 129.48 1znv s PRO 527 Ca 0.63 1.51 -0.22 0.00 0.04 0.00 0.00 61.00 62.97 1znv s PRO 527 Cb -0.32 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 1znv s PRO 527 CO 0.39 -1.43 1.07 0.15 0.04 0.00 0.00 177.00 177.22 1znv s LYS 528 N -4.01 3.87 0.73 4.56 -0.14 -1.26 -1.80 119.74 121.69 1znv s LYS 528 Ca 0.69 1.50 -0.02 0.00 -1.36 0.00 0.00 55.97 56.78 1znv s LYS 528 Cb -0.23 -2.28 0.12 0.00 -1.68 0.00 0.00 37.83 33.76 1znv s LYS 528 CO 0.42 -0.40 1.01 0.95 -0.76 0.00 0.00 175.35 176.58 1znv s THR 529 N -1.78 2.17 0.63 2.17 -4.23 -0.49 -4.78 115.64 109.32 1znv s THR 529 Ca 0.64 -0.53 -0.16 0.00 -1.18 0.00 0.00 61.69 60.47 1znv s THR 529 Cb -0.21 -2.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.97 1znv s THR 529 CO 0.25 0.00 1.11 -0.13 -0.54 0.00 0.00 174.62 175.31 1znv s ARG 530 N -5.19 2.94 0.27 3.99 0.52 -1.26 -4.91 118.95 115.31 1znv s ARG 530 Ca 0.66 1.42 0.01 0.00 -0.52 0.00 0.00 55.73 57.29 1znv s ARG 530 Cb -0.06 -1.97 0.62 0.00 0.52 0.00 0.00 34.95 34.06 1znv s ARG 530 CO 0.45 -1.15 1.72 1.15 0.02 0.00 0.00 175.30 177.49 1znv h THR 531 N 0.27 0.59 0.00 0.02 2.02 -1.96 -1.33 112.91 112.51 1znv h THR 531 Ca -0.47 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1znv h THR 531 Cb 1.25 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1znv h THR 531 CO 0.55 0.09 0.00 0.00 0.37 0.00 0.00 175.52 176.53 1znv n GLN 532 N -4.98 0.13 -0.09 6.66 10.64 -1.26 -2.48 117.38 125.99 1znv n GLN 532 Ca 0.19 0.48 0.10 0.00 -1.83 0.00 0.00 57.00 55.94 1znv n GLN 532 Cb 0.54 -1.81 0.13 0.00 -0.86 0.00 0.00 30.24 28.25 1znv n GLN 532 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1znv n ASP 533 N -2.05 2.89 -4.82 2.61 8.00 -0.50 -5.00 116.55 117.68 1znv n ASP 533 Ca 0.01 -1.86 -0.31 0.00 0.71 0.00 0.00 54.79 53.34 1znv n ASP 533 Cb 0.13 -0.12 0.06 0.00 -0.02 0.00 0.00 41.12 41.16 1znv n ASP 533 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1znv s VAL 534 N -1.41 3.90 -0.34 2.53 1.01 -1.03 -2.86 120.40 122.20 1znv s VAL 534 Ca 0.28 0.62 -0.00 0.00 0.00 0.00 0.00 61.98 62.87 1znv s VAL 534 Cb 0.17 -3.37 0.13 0.00 0.00 0.00 0.00 36.38 33.32 1znv s VAL 534 CO 0.25 -0.81 0.22 -0.55 0.00 0.00 0.00 175.10 174.21 1znv s SER 535 N -3.82 2.84 1.83 3.32 0.15 0.12 -4.52 113.70 113.63 1znv s SER 535 Ca 0.58 -1.94 0.00 0.00 0.70 0.00 0.00 55.95 55.29 1znv s SER 535 Cb -0.14 -0.27 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 1znv s SER 535 CO 0.55 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.27 1znv n GLY 536 N 4.30 3.10 0.00 9.45 0.00 -1.26 -1.45 105.19 119.32 1znv n GLY 536 Ca 0.09 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1znv n GLY 536 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1znv n LYS 537 N 13.67 0.39 -3.07 1.61 5.02 -1.26 -4.55 118.16 129.97 1znv n LYS 537 Ca 0.00 0.06 -0.44 0.00 -2.02 0.00 0.00 58.31 55.91 1znv n LYS 537 Cb 0.00 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.46 1znv n LYS 537 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1znv s ARG 538 N -2.49 3.14 -0.01 1.97 0.52 -0.53 -4.84 118.95 116.71 1znv s ARG 538 Ca 0.24 -0.85 0.02 0.00 -0.52 0.00 0.00 55.73 54.62 1znv s ARG 538 Cb 0.16 -4.13 0.03 0.00 0.52 0.00 0.00 34.95 31.53 1znv s ARG 538 CO 0.35 -1.36 0.93 0.25 0.02 0.00 0.00 175.30 175.49 1znv n THR 539 N 5.73 0.90 -4.18 0.02 -2.24 -1.26 -0.71 114.28 112.54 1znv n THR 539 Ca -0.05 -0.94 -0.14 0.00 -2.27 0.00 0.00 64.05 60.66 1znv n THR 539 Cb 0.45 0.51 -0.11 0.00 -2.10 0.00 0.00 70.33 69.09 1znv n THR 539 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1znv s SER 540 N -1.01 1.43 0.52 3.42 1.04 -1.26 -1.40 113.70 116.44 1znv s SER 540 Ca 0.03 -0.87 -0.22 0.00 0.48 0.00 0.00 55.95 55.37 1znv s SER 540 Cb 0.02 0.02 -0.06 0.00 0.10 0.00 0.00 66.02 66.10 1znv s SER 540 CO 0.00 -0.31 1.25 0.49 0.98 0.00 0.00 173.24 175.65 1znv n PHE 541 N 0.36 1.93 -4.40 5.02 3.72 -0.74 -4.50 117.46 118.85 1znv n PHE 541 Ca -0.15 0.45 -0.25 0.00 -0.05 0.00 0.00 57.45 57.46 1znv n PHE 541 Cb 0.59 -2.32 -0.11 0.00 -0.94 0.00 0.00 39.48 36.69 1znv n PHE 541 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1znv s GLU 542 N -2.67 1.46 -0.25 -1.08 2.02 0.01 -4.78 118.70 113.41 1znv s GLU 542 Ca 0.70 -1.52 -0.13 0.00 0.02 0.00 0.00 54.97 54.04 1znv s GLU 542 Cb -0.44 -1.68 -0.04 0.00 0.10 0.00 0.00 34.13 32.07 1znv s GLU 542 CO 0.51 0.35 0.27 -0.51 0.02 0.00 0.00 175.26 175.90 1znv s LEU 543 N -2.76 4.08 -0.11 1.80 1.43 -1.26 -1.18 118.68 120.68 1znv s LEU 543 Ca 0.20 0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 53.46 1znv s LEU 543 Cb -0.07 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1znv s LEU 543 CO 0.09 -0.06 0.07 -2.28 0.23 0.00 0.00 176.35 174.41 1znv s HIS 544 N 1.57 3.38 -0.16 0.29 5.65 0.23 -4.93 115.29 121.32 1znv s HIS 544 Ca 0.12 0.35 -0.03 0.00 0.25 0.00 0.00 55.06 55.75 1znv s HIS 544 Cb -0.15 -1.88 -0.02 0.00 -1.18 0.00 0.00 32.58 29.35 1znv s HIS 544 CO 0.08 0.59 -0.06 -1.21 -0.65 0.00 0.00 174.74 173.48 1znv s GLU 545 N -0.89 3.54 0.09 2.88 2.02 -1.26 -1.40 118.70 123.69 1znv s GLU 545 Ca 0.14 -0.58 0.18 0.00 0.02 0.00 0.00 54.97 54.72 1znv s GLU 545 Cb -0.12 -2.85 -0.11 0.00 0.10 0.00 0.00 34.13 31.15 1znv s GLU 545 CO 0.03 0.16 0.87 -1.91 0.02 0.00 0.00 175.26 174.43 1znv n GLU 546 N 3.74 0.62 -0.26 1.61 4.07 -0.54 -5.04 120.64 124.83 1znv n GLU 546 Ca -0.18 0.21 0.20 0.00 -0.06 0.00 0.00 57.16 57.33 1znv n GLU 546 Cb 0.52 -1.82 0.51 0.00 -0.06 0.00 0.00 31.44 30.60 1znv n GLU 546 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1znv h VAL 555 N 0.00 0.65 -3.52 6.31 2.07 -1.89 -3.50 116.25 116.37 1znv h VAL 555 Ca -0.13 -0.14 -0.76 0.00 0.82 0.00 0.00 66.70 66.49 1znv h VAL 555 Cb 1.48 0.21 -0.31 0.00 -1.52 0.00 0.00 31.29 31.15 1znv h VAL 555 CO 0.04 0.07 0.17 -0.31 0.02 0.00 0.00 177.57 177.56 1znv s TYR 556 N -5.43 4.03 -0.58 1.57 1.51 -1.10 -5.01 117.35 112.34 1znv s TYR 556 Ca -0.08 -2.71 -0.28 0.00 -1.01 0.00 0.00 57.07 52.99 1znv s TYR 556 Cb 0.23 -3.60 0.02 0.00 -0.11 0.00 0.00 41.96 38.50 1znv s TYR 556 CO 0.79 -0.88 1.33 0.34 -1.11 0.00 0.00 175.55 176.02 1znv s ASP 557 N 0.92 6.24 0.44 2.29 2.15 -1.26 -1.91 116.67 125.54 1znv s ASP 557 Ca 0.27 0.18 0.30 0.00 0.43 0.00 0.00 52.55 53.73 1znv s ASP 557 Cb -0.10 -2.55 1.47 0.00 -0.30 0.00 0.00 42.92 41.44 1znv s ASP 557 CO -0.09 -1.64 1.92 0.24 -0.17 0.00 0.00 175.17 175.42 1znv h MET 558 N 10.49 0.00 -0.00 4.34 2.86 -0.48 -0.53 114.93 131.61 1znv h MET 558 Ca -0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1znv h MET 558 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1znv h MET 558 CO 1.19 0.00 -0.08 -0.25 1.06 0.00 0.00 176.91 178.83 1znv n ASP 559 N -2.64 0.26 -0.42 1.22 8.00 -1.26 -3.02 116.55 118.69 1znv n ASP 559 Ca -0.00 -0.32 0.04 0.00 0.71 0.00 0.00 54.79 55.21 1znv n ASP 559 Cb 0.16 -0.17 0.11 0.00 -0.02 0.00 0.00 41.12 41.20 1znv n ASP 559 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1znv n ASN 560 N -1.15 2.64 -4.43 -2.24 5.15 -0.22 -4.98 115.26 110.04 1znv n ASN 560 Ca 0.13 -2.09 -0.33 0.00 -0.60 0.00 0.00 54.58 51.70 1znv n ASN 560 Cb 0.27 -0.17 -0.14 0.00 -0.53 0.00 0.00 39.78 39.21 1znv n ASN 560 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1znv s ILE 561 N -1.16 3.01 0.04 -1.44 1.01 -1.17 -1.47 121.20 120.04 1znv s ILE 561 Ca 0.16 -0.71 -0.00 0.00 0.00 0.00 0.00 60.65 60.10 1znv s ILE 561 Cb 0.10 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 1znv s ILE 561 CO 0.10 0.56 -0.03 -0.94 0.00 0.00 0.00 174.94 174.63 1znv s SER 562 N -0.28 0.48 -0.23 3.58 1.04 -0.49 -3.83 113.70 113.97 1znv s SER 562 Ca 0.02 -0.84 -0.15 0.00 0.48 0.00 0.00 55.95 55.46 1znv s SER 562 Cb -0.13 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 1znv s SER 562 CO 0.03 -0.49 0.37 -0.69 0.98 0.00 0.00 173.24 173.44 1znv s VAL 563 N -3.11 5.20 0.11 5.02 1.01 0.21 -0.60 120.40 128.24 1znv s VAL 563 Ca 0.00 0.63 0.03 0.00 0.00 0.00 0.00 61.98 62.64 1znv s VAL 563 Cb 0.02 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1znv s VAL 563 CO -0.07 0.23 -0.08 0.68 0.00 0.00 0.00 175.10 175.86 1znv s VAL 564 N 1.52 0.88 0.62 2.92 -7.23 -0.33 -0.47 120.40 118.32 1znv s VAL 564 Ca 0.17 -1.91 -0.12 0.00 -1.81 0.00 0.00 61.98 58.32 1znv s VAL 564 Cb -0.15 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.10 1znv s VAL 564 CO 0.08 -0.77 1.03 0.42 -0.31 0.00 0.00 175.10 175.55 1znv s THR 565 N -3.28 4.61 0.23 5.32 -4.23 -0.96 -0.81 115.64 116.53 1znv s THR 565 Ca 0.12 0.90 -0.08 0.00 -1.18 0.00 0.00 61.69 61.45 1znv s THR 565 Cb 0.03 -3.80 0.20 0.00 1.34 0.00 0.00 72.50 70.26 1znv s THR 565 CO -0.02 -1.06 1.86 -0.65 -0.54 0.00 0.00 174.62 174.21 1znv h PRO 566 N -0.21 1.20 0.30 3.99 0.11 -1.79 -0.33 132.00 135.27 1znv h PRO 566 Ca -0.44 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 65.53 1znv h PRO 566 Cb 1.19 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1znv h PRO 566 CO 0.61 0.86 -0.16 -0.22 -0.21 0.00 0.00 178.00 178.88 1znv h LYS 567 N 1.21 -0.41 -0.01 1.05 3.64 -1.76 -1.37 116.57 118.93 1znv h LYS 567 Ca 0.31 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.65 1znv h LYS 567 Cb -0.02 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1znv h LYS 567 CO -0.06 -0.27 -0.31 -0.09 -2.27 0.00 0.00 179.45 176.45 1znv h ARG 568 N -0.43 0.01 -0.32 1.90 9.65 -1.81 -2.74 114.38 120.64 1znv h ARG 568 Ca -0.04 -0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.72 1znv h ARG 568 Cb 0.34 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.91 1znv h ARG 568 CO 0.05 0.32 -0.29 1.25 2.80 0.00 0.00 179.97 184.10 1znv h HIS 569 N 0.01 0.78 -0.38 2.20 2.76 -0.69 -1.46 115.15 118.37 1znv h HIS 569 Ca -0.00 -0.19 -0.02 0.00 -2.20 0.00 0.00 60.37 57.95 1znv h HIS 569 Cb 0.55 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 1znv h HIS 569 CO 0.00 0.89 0.15 0.82 -1.30 0.00 0.00 177.93 178.49 1znv h ILE 570 N 0.58 1.19 -0.35 6.26 1.08 -0.96 -2.84 117.51 122.47 1znv h ILE 570 Ca 0.07 -0.60 -0.02 0.00 -0.39 0.00 0.00 64.86 63.92 1znv h ILE 570 Cb 0.79 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 35.40 1znv h ILE 570 CO 0.06 0.22 0.16 0.44 -0.69 0.00 0.00 178.15 178.34 1znv h ASP 571 N 0.47 0.47 -0.34 1.72 3.45 -1.36 -1.63 116.42 119.20 1znv h ASP 571 Ca 0.13 -0.14 0.07 0.00 0.43 0.00 0.00 57.03 57.52 1znv h ASP 571 Cb 0.19 -0.12 -0.07 0.00 -0.56 0.00 0.00 39.33 38.77 1znv h ASP 571 CO -0.01 0.48 -0.16 0.40 -1.57 0.00 0.00 179.24 178.38 1znv h ILE 572 N 0.43 0.51 0.00 0.35 2.04 -1.19 0.06 117.51 119.71 1znv h ILE 572 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1znv h ILE 572 Cb 0.14 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1znv h ILE 572 CO -0.01 0.00 0.00 1.41 0.00 0.00 0.00 178.15 179.55 1znv n HIS 573 N -5.34 0.22 -0.37 1.37 8.25 -1.08 -2.75 115.22 115.52 1znv n HIS 573 Ca 0.01 0.08 0.09 0.00 -0.26 0.00 0.00 57.72 57.64 1znv n HIS 573 Cb 0.25 -0.62 0.27 0.00 1.12 0.00 0.00 29.99 31.01 1znv n HIS 573 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1znv n ARG 574 N -1.69 2.94 -2.21 -0.41 1.85 -0.36 -4.97 116.66 111.82 1znv n ARG 574 Ca 0.05 -2.52 -0.05 0.00 -1.00 0.00 0.00 57.85 54.33 1znv n ARG 574 Cb 0.26 -1.54 0.02 0.00 -1.05 0.00 0.00 32.46 30.16 1znv n ARG 574 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1znv n GLY 575 N 1.13 0.25 0.00 2.89 0.00 -0.78 -5.02 105.19 103.66 1znv n GLY 575 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1znv n GLY 575 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60