#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cf0 s LEU 464 N 0.00 4.37 1.09 0.00 2.96 -1.26 -4.98 118.68 120.86 3cf0 s LEU 464 Ca 0.00 2.86 -0.16 0.00 -0.22 0.00 0.00 54.13 56.61 3cf0 s LEU 464 Cb 0.00 -3.60 0.13 0.00 0.50 0.00 0.00 46.19 43.23 3cf0 s LEU 464 CO 0.00 -0.98 0.36 -1.14 -1.32 0.00 0.00 176.35 173.28 3cf0 n ARG 465 N 4.19 -1.45 -3.08 1.98 0.63 -1.26 -4.97 116.66 112.71 3cf0 n ARG 465 Ca 0.16 -0.39 -0.40 0.00 -0.92 0.00 0.00 57.85 56.30 3cf0 n ARG 465 Cb 0.36 -1.87 -0.05 0.00 0.45 0.00 0.00 32.46 31.35 3cf0 n ARG 465 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 3cf0 s GLU 466 N -3.75 4.34 -0.13 -0.14 2.56 -1.26 -5.02 118.70 115.29 3cf0 s GLU 466 Ca 0.59 0.76 -0.29 0.00 0.00 0.00 0.00 54.97 56.03 3cf0 s GLU 466 Cb -0.17 -3.50 -0.04 0.00 2.00 0.00 0.00 34.13 32.42 3cf0 s GLU 466 CO 0.66 -0.07 1.55 0.99 -0.56 0.00 0.00 175.26 177.83 3cf0 s THR 467 N 1.30 3.79 -0.37 -1.70 2.01 -1.26 -4.99 115.64 114.42 3cf0 s THR 467 Ca 0.33 0.93 -0.06 0.00 0.31 0.00 0.00 61.69 63.21 3cf0 s THR 467 Cb -0.17 -3.67 0.07 0.00 0.01 0.00 0.00 72.50 68.75 3cf0 s THR 467 CO 0.14 -0.15 0.15 -0.69 -0.69 0.00 0.00 174.62 173.38 3cf0 s VAL 468 N 4.28 3.68 0.47 3.82 1.01 -1.26 -5.09 120.40 127.31 3cf0 s VAL 468 Ca 0.68 -1.44 -0.21 0.00 0.00 0.00 0.00 61.98 61.01 3cf0 s VAL 468 Cb -0.28 -3.23 -0.08 0.00 0.00 0.00 0.00 36.38 32.79 3cf0 s VAL 468 CO 0.26 -0.37 1.05 -0.69 0.00 0.00 0.00 175.10 175.35 3cf0 s VAL 469 N 1.33 3.69 0.23 2.92 1.01 -1.26 -4.52 120.40 123.80 3cf0 s VAL 469 Ca 0.01 1.13 -0.21 0.00 0.00 0.00 0.00 61.98 62.91 3cf0 s VAL 469 Cb -0.21 -3.50 0.04 0.00 0.00 0.00 0.00 36.38 32.71 3cf0 s VAL 469 CO 0.01 -0.16 0.64 -1.83 0.00 0.00 0.00 175.10 173.76 3cf0 s GLU 470 N -3.01 1.55 -0.22 2.72 -1.05 -1.13 -4.97 118.70 112.59 3cf0 s GLU 470 Ca 0.65 -0.81 -0.06 0.00 -0.15 0.00 0.00 54.97 54.59 3cf0 s GLU 470 Cb -0.19 0.58 -0.03 0.00 -0.44 0.00 0.00 34.13 34.06 3cf0 s GLU 470 CO 0.23 -0.69 0.04 0.08 0.95 0.00 0.00 175.26 175.87 3cf0 s VAL 471 N -3.86 4.24 0.04 1.83 1.01 -1.26 -1.92 120.40 120.48 3cf0 s VAL 471 Ca 0.08 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 3cf0 s VAL 471 Cb -0.03 -2.94 -0.09 0.00 0.00 0.00 0.00 36.38 33.31 3cf0 s VAL 471 CO -0.01 0.40 1.97 -2.65 0.00 0.00 0.00 175.10 174.81 3cf0 n PRO 472 N 4.38 2.88 0.23 2.72 -0.02 -1.26 -4.86 135.00 139.07 3cf0 n PRO 472 Ca -0.17 1.05 0.10 0.00 -2.02 0.00 0.00 63.50 62.47 3cf0 n PRO 472 Cb 0.52 -3.01 0.56 0.00 -0.02 0.00 0.00 33.50 31.54 3cf0 n PRO 472 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 3cf0 h GLN 473 N 10.52 0.00 -5.92 -0.52 -0.00 -1.95 -3.43 115.11 113.81 3cf0 h GLN 473 Ca -0.50 0.00 -0.65 0.00 -0.00 0.00 0.00 58.65 57.50 3cf0 h GLN 473 Cb 1.24 0.00 -0.08 0.00 -0.00 0.00 0.00 27.48 28.64 3cf0 h GLN 473 CO 0.94 0.20 -0.54 0.54 -0.00 0.00 0.00 178.83 179.97 3cf0 s VAL 474 N -3.88 5.00 0.40 1.86 0.11 -1.26 -5.10 120.40 117.52 3cf0 s VAL 474 Ca -0.01 -0.29 0.04 0.00 -2.93 0.00 0.00 61.98 58.79 3cf0 s VAL 474 Cb 0.12 -3.30 -0.05 0.00 -1.53 0.00 0.00 36.38 31.62 3cf0 s VAL 474 CO 0.62 0.36 0.05 0.42 -3.33 0.00 0.00 175.10 173.22 3cf0 s THR 475 N -1.23 1.27 0.56 5.04 -4.23 -1.26 -3.56 115.64 112.24 3cf0 s THR 475 Ca 0.24 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.06 3cf0 s THR 475 Cb -0.12 -2.65 0.45 0.00 1.34 0.00 0.00 72.50 71.52 3cf0 s THR 475 CO 0.15 0.00 1.85 -0.50 -0.54 0.00 0.00 174.62 175.58 3cf0 h TRP 476 N 1.83 0.00 -0.09 3.99 4.06 -1.94 -1.69 115.95 122.11 3cf0 h TRP 476 Ca -0.41 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.50 3cf0 h TRP 476 Cb 1.26 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.41 3cf0 h TRP 476 CO 0.96 0.00 -0.12 0.93 -3.56 0.00 0.00 178.44 176.65 3cf0 h GLU 477 N 0.00 0.14 0.00 0.49 5.08 -2.00 -2.42 114.58 115.87 3cf0 h GLU 477 Ca 0.37 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3cf0 h GLU 477 Cb 1.65 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.88 3cf0 h GLU 477 CO -0.00 0.27 0.00 -0.25 -1.00 0.00 0.00 179.01 178.03 3cf0 n ASP 478 N -4.32 0.00 -4.47 1.42 9.92 -0.63 -4.64 116.55 113.82 3cf0 n ASP 478 Ca -0.01 0.07 -0.38 0.00 -0.53 0.00 0.00 54.79 53.93 3cf0 n ASP 478 Cb 0.24 -0.35 -0.12 0.00 -0.64 0.00 0.00 41.12 40.25 3cf0 n ASP 478 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3cf0 s ILE 479 N -2.71 4.74 -0.13 0.53 1.01 -0.91 -4.68 121.20 119.04 3cf0 s ILE 479 Ca 0.24 -0.26 -0.27 0.00 0.00 0.00 0.00 60.65 60.36 3cf0 s ILE 479 Cb 0.20 -3.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 3cf0 s ILE 479 CO 0.48 0.14 0.87 -0.83 0.00 0.00 0.00 174.94 175.60 3cf0 s GLY 480 N 1.65 2.28 0.00 6.18 0.00 -1.26 -4.91 107.32 111.25 3cf0 s GLY 480 Ca 0.05 0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.94 3cf0 s GLY 480 CO 0.07 1.69 0.00 0.61 0.00 0.00 0.00 173.10 175.47 3cf0 n GLY 481 N 3.28 -0.57 2.77 0.20 0.00 -1.26 -4.56 105.19 105.05 3cf0 n GLY 481 Ca 0.05 -1.12 -0.17 0.00 0.00 0.00 0.00 46.02 44.78 3cf0 n GLY 481 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cf0 n LEU 482 N 0.00 -2.52 -0.04 0.99 4.77 -1.26 -4.91 117.00 114.02 3cf0 n LEU 482 Ca 0.00 -0.25 -0.10 0.00 -0.03 0.00 0.00 56.01 55.63 3cf0 n LEU 482 Cb 0.00 -2.40 -0.04 0.00 -2.33 0.00 0.00 43.42 38.65 3cf0 n LEU 482 CO 0.00 0.23 0.91 -0.33 -1.33 0.00 0.00 177.39 176.87 3cf0 h GLU 483 N -1.23 0.26 -0.74 3.23 4.39 -1.97 -2.10 114.58 116.43 3cf0 h GLU 483 Ca -0.41 -0.03 0.15 0.00 0.34 0.00 0.00 59.36 59.41 3cf0 h GLU 483 Cb 1.28 -0.05 -0.14 0.00 -0.10 0.00 0.00 28.75 29.74 3cf0 h GLU 483 CO 0.43 0.24 -0.14 0.38 -1.16 0.00 0.00 179.01 178.77 3cf0 h ASP 484 N 0.20 -0.61 0.08 1.42 2.03 -2.00 -1.81 116.42 115.74 3cf0 h ASP 484 Ca 0.07 0.21 -0.21 0.00 -0.73 0.00 0.00 57.03 56.37 3cf0 h ASP 484 Cb 0.06 0.43 0.00 0.00 -0.83 0.00 0.00 39.33 38.99 3cf0 h ASP 484 CO -0.01 -0.23 -0.80 -0.37 -1.03 0.00 0.00 179.24 176.80 3cf0 h VAL 485 N 0.02 1.33 -0.65 4.15 -1.51 -1.87 -1.17 116.25 116.55 3cf0 h VAL 485 Ca 0.37 -2.11 0.07 0.00 -1.23 0.00 0.00 66.70 63.80 3cf0 h VAL 485 Cb 0.58 2.11 -0.06 0.00 -2.13 0.00 0.00 31.29 31.79 3cf0 h VAL 485 CO -0.74 0.65 0.33 0.11 -1.23 0.00 0.00 177.57 176.69 3cf0 h LYS 486 N 0.39 0.58 0.22 5.19 1.57 -0.96 0.74 116.57 124.30 3cf0 h LYS 486 Ca -0.05 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3cf0 h LYS 486 Cb 1.41 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.59 3cf0 h LYS 486 CO 0.15 0.38 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.22 3cf0 h ARG 487 N 0.60 -0.28 -0.82 3.15 2.43 -1.26 -1.74 114.38 116.46 3cf0 h ARG 487 Ca 0.30 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.60 3cf0 h ARG 487 Cb 0.26 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.79 3cf0 h ARG 487 CO -0.22 -0.07 0.45 1.49 -1.51 0.00 0.00 179.97 180.11 3cf0 h GLU 488 N -0.45 0.70 -0.44 0.20 4.22 -0.49 -0.68 114.58 117.64 3cf0 h GLU 488 Ca -0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.35 3cf0 h GLU 488 Cb 0.34 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3cf0 h GLU 488 CO 0.05 0.46 0.18 -0.07 -2.18 0.00 0.00 179.01 177.46 3cf0 h LEU 489 N 0.72 0.59 -0.28 1.64 3.38 0.66 -2.62 115.31 119.40 3cf0 h LEU 489 Ca 0.42 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.24 3cf0 h LEU 489 Cb 0.46 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3cf0 h LEU 489 CO -0.29 0.59 0.17 1.56 0.09 0.00 0.00 178.44 180.55 3cf0 h GLN 490 N 0.56 0.33 0.00 1.13 4.20 -0.56 -1.44 115.11 119.34 3cf0 h GLN 490 Ca 0.15 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3cf0 h GLN 490 Cb 0.17 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3cf0 h GLN 490 CO -0.01 0.22 0.15 0.93 -0.67 0.00 0.00 178.83 179.45 3cf0 h GLU 491 N 0.34 0.00 0.00 1.46 5.08 -0.88 0.21 114.58 120.79 3cf0 h GLU 491 Ca 0.11 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.24 3cf0 h GLU 491 Cb -0.01 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 3cf0 h GLU 491 CO -0.05 0.00 -1.75 1.28 -1.00 0.00 0.00 179.01 177.49 3cf0 n LEU 492 N -2.97 0.59 -0.01 1.33 4.77 -0.58 -4.35 117.00 115.77 3cf0 n LEU 492 Ca -0.03 0.27 -0.02 0.00 -0.03 0.00 0.00 56.01 56.21 3cf0 n LEU 492 Cb 0.21 0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 3cf0 n LEU 492 CO 0.17 0.26 -0.57 1.33 -1.33 0.00 0.00 177.39 177.25 3cf0 n VAL 493 N -2.83 0.11 0.20 4.08 0.24 -0.90 -4.66 118.33 114.58 3cf0 n VAL 493 Ca -0.16 -0.04 -0.08 0.00 -2.04 0.00 0.00 64.34 62.02 3cf0 n VAL 493 Cb 0.93 -0.84 -0.04 0.00 -1.47 0.00 0.00 33.84 32.42 3cf0 n VAL 493 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 3cf0 h GLN 494 N -0.02 -0.50 -0.60 7.34 1.08 -0.81 -3.26 115.11 118.34 3cf0 h GLN 494 Ca -0.05 0.03 0.12 0.00 -1.45 0.00 0.00 58.65 57.31 3cf0 h GLN 494 Cb 1.06 0.11 -0.10 0.00 -0.05 0.00 0.00 27.48 28.50 3cf0 h GLN 494 CO -0.01 -0.33 -0.04 1.88 -0.95 0.00 0.00 178.83 179.37 3cf0 h TYR 495 N -0.60 -0.12 -0.32 2.96 0.99 -1.73 0.17 116.97 118.33 3cf0 h TYR 495 Ca -0.05 0.05 0.01 0.00 2.00 0.00 0.00 58.73 60.73 3cf0 h TYR 495 Cb 0.40 0.14 -0.02 0.00 1.00 0.00 0.00 36.73 38.26 3cf0 h TYR 495 CO 0.10 -0.19 0.21 -1.00 -0.00 0.00 0.00 178.16 177.28 3cf0 h PRO 496 N 0.08 0.40 0.09 4.88 0.13 -1.80 -0.43 132.00 135.36 3cf0 h PRO 496 Ca 0.30 -0.02 -0.26 0.00 -0.87 0.00 0.00 66.00 65.15 3cf0 h PRO 496 Cb 0.49 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 3cf0 h PRO 496 CO -0.54 0.27 -1.32 -0.24 -0.23 0.00 0.00 178.00 175.94 3cf0 h VAL 497 N 0.41 1.06 -0.01 1.56 3.04 -0.97 -3.21 116.25 118.13 3cf0 h VAL 497 Ca 0.12 -2.37 0.00 0.00 -1.01 0.00 0.00 66.70 63.44 3cf0 h VAL 497 Cb -0.03 2.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.95 3cf0 h VAL 497 CO -0.03 0.66 -0.16 -0.62 -1.01 0.00 0.00 177.57 176.41 3cf0 n GLU 498 N -4.01 1.38 -2.72 4.17 1.02 0.38 -4.14 120.64 116.71 3cf0 n GLU 498 Ca -0.25 -0.91 -0.06 0.00 -0.02 0.00 0.00 57.16 55.92 3cf0 n GLU 498 Cb 0.85 -1.48 0.04 0.00 -0.02 0.00 0.00 31.44 30.83 3cf0 n GLU 498 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3cf0 n HIS 499 N -0.01 1.08 0.10 -0.32 8.25 -0.17 -4.93 115.22 119.20 3cf0 n HIS 499 Ca 0.14 -2.53 0.16 0.00 -0.26 0.00 0.00 57.72 55.23 3cf0 n HIS 499 Cb 0.40 -0.26 0.69 0.00 1.12 0.00 0.00 29.99 31.93 3cf0 n HIS 499 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3cf0 h PRO 500 N 2.82 0.00 -0.55 -0.41 0.11 -1.68 0.15 132.00 132.44 3cf0 h PRO 500 Ca -0.12 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.08 3cf0 h PRO 500 Cb 1.22 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 3cf0 h PRO 500 CO 0.37 0.00 0.16 0.38 -0.21 0.00 0.00 178.00 178.70 3cf0 h ASP 501 N 0.00 0.11 0.19 -2.05 -0.00 -1.92 -1.17 116.42 111.58 3cf0 h ASP 501 Ca 0.16 0.08 -0.10 0.00 -0.00 0.00 0.00 57.03 57.18 3cf0 h ASP 501 Cb 0.66 0.09 -0.01 0.00 -0.00 0.00 0.00 39.33 40.07 3cf0 h ASP 501 CO -0.00 0.08 -0.36 0.11 -0.00 0.00 0.00 179.24 179.07 3cf0 h LYS 502 N 0.32 0.25 -0.08 4.15 6.56 -1.08 0.15 116.57 126.84 3cf0 h LYS 502 Ca 0.27 -0.10 -0.22 0.00 -1.06 0.00 0.00 60.65 59.54 3cf0 h LYS 502 Cb 0.35 -0.01 0.01 0.00 -0.57 0.00 0.00 32.23 32.01 3cf0 h LYS 502 CO -0.31 0.58 -0.85 0.74 -2.06 0.00 0.00 179.45 177.54 3cf0 h PHE 503 N 0.21 0.87 -0.33 -1.35 0.04 -1.37 -2.19 116.94 112.83 3cf0 h PHE 503 Ca 0.02 -0.42 -0.14 0.00 2.80 0.00 0.00 57.97 60.24 3cf0 h PHE 503 Cb 0.74 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 3cf0 h PHE 503 CO 0.01 1.23 -0.34 -0.07 -0.60 0.00 0.00 178.31 178.54 3cf0 h LEU 504 N 0.40 0.77 0.40 1.54 4.07 -1.09 0.66 115.31 122.05 3cf0 h LEU 504 Ca -0.07 -0.33 -0.02 0.00 0.08 0.00 0.00 57.88 57.55 3cf0 h LEU 504 Cb 1.48 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 43.01 3cf0 h LEU 504 CO 0.16 1.04 -0.19 0.11 -1.08 0.00 0.00 178.44 178.48 3cf0 h LYS 505 N 0.61 -0.52 0.00 1.13 1.57 -0.66 -2.99 116.57 115.72 3cf0 h LYS 505 Ca 0.06 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3cf0 h LYS 505 Cb 0.88 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.30 3cf0 h LYS 505 CO 0.08 -0.35 -0.13 1.19 -0.57 0.00 0.00 179.45 179.67 3cf0 n PHE 506 N -5.32 0.53 0.00 -1.35 3.72 -0.83 -4.97 117.46 109.24 3cf0 n PHE 506 Ca -0.11 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 3cf0 n PHE 506 Cb 0.23 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 38.06 3cf0 n PHE 506 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3cf0 n GLY 507 N 1.39 2.60 3.56 1.37 0.00 0.22 -5.02 105.19 109.30 3cf0 n GLY 507 Ca 0.06 -0.59 -0.53 0.00 0.00 0.00 0.00 46.02 44.96 3cf0 n GLY 507 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3cf0 n MET 508 N 0.00 0.82 -3.83 1.61 0.00 -1.22 -4.71 117.12 109.79 3cf0 n MET 508 Ca 0.00 0.30 -0.31 0.00 0.00 0.00 0.00 57.70 57.68 3cf0 n MET 508 Cb 0.00 -1.84 -0.04 0.00 0.00 0.00 0.00 33.22 31.34 3cf0 n MET 508 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 3cf0 s THR 509 N 0.12 5.31 1.10 3.17 -4.23 -1.26 -4.64 115.64 115.20 3cf0 s THR 509 Ca 0.82 -0.23 -0.17 0.00 -1.18 0.00 0.00 61.69 60.93 3cf0 s THR 509 Cb -1.00 -3.63 0.24 0.00 1.34 0.00 0.00 72.50 69.45 3cf0 s THR 509 CO 0.51 0.11 1.16 -2.84 -0.54 0.00 0.00 174.62 173.02 3cf0 s PRO 510 N -2.55 -0.40 0.01 3.99 0.02 -1.26 -5.05 135.00 129.76 3cf0 s PRO 510 Ca 0.37 -0.06 -0.01 0.00 0.02 0.00 0.00 61.00 61.32 3cf0 s PRO 510 Cb -0.13 -1.69 -0.04 0.00 0.02 0.00 0.00 34.50 32.66 3cf0 s PRO 510 CO 0.27 -3.16 0.14 -1.54 -0.33 0.00 0.00 177.00 172.37 3cf0 s SER 511 N -4.11 6.05 0.40 2.53 1.04 -1.26 -5.02 113.70 113.33 3cf0 s SER 511 Ca 0.70 0.24 0.20 0.00 0.48 0.00 0.00 55.95 57.57 3cf0 s SER 511 Cb -0.10 -1.82 0.78 0.00 0.10 0.00 0.00 66.02 64.99 3cf0 s SER 511 CO 0.55 0.25 1.78 0.11 0.98 0.00 0.00 173.24 176.91 3cf0 h LYS 512 N 3.79 0.00 0.00 4.02 1.57 -1.90 -3.49 116.57 120.57 3cf0 h LYS 512 Ca -0.48 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 58.52 3cf0 h LYS 512 Cb 1.18 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 3cf0 h LYS 512 CO 0.67 0.33 0.64 0.41 -0.57 0.00 0.00 179.45 180.93 3cf0 n GLY 513 N 0.09 0.46 3.04 3.86 0.00 -1.21 -2.65 105.19 108.78 3cf0 n GLY 513 Ca -0.00 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 3cf0 n GLY 513 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cf0 s VAL 514 N -2.08 0.04 -0.27 1.61 1.01 -0.72 -3.51 120.40 116.47 3cf0 s VAL 514 Ca 0.22 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.90 3cf0 s VAL 514 Cb -0.01 -0.28 0.05 0.00 0.00 0.00 0.00 36.38 36.13 3cf0 s VAL 514 CO 0.01 -0.17 -0.07 -0.22 0.00 0.00 0.00 175.10 174.66 3cf0 s LEU 515 N -0.54 3.51 -0.06 3.92 0.20 0.19 -0.70 118.68 125.19 3cf0 s LEU 515 Ca -0.06 -1.25 -0.26 0.00 0.69 0.00 0.00 54.13 53.25 3cf0 s LEU 515 Cb -0.04 -1.62 -0.03 0.00 -0.43 0.00 0.00 46.19 44.07 3cf0 s LEU 515 CO 0.01 -0.20 0.81 -0.36 -0.29 0.00 0.00 176.35 176.32 3cf0 s PHE 516 N 1.19 3.57 0.15 5.38 2.99 -0.37 -0.99 117.98 129.90 3cf0 s PHE 516 Ca -0.06 1.39 0.07 0.00 0.00 0.00 0.00 56.93 58.33 3cf0 s PHE 516 Cb -0.19 -2.94 -0.04 0.00 0.00 0.00 0.00 43.02 39.85 3cf0 s PHE 516 CO -0.04 -0.00 -0.15 1.52 -0.00 0.00 0.00 175.22 176.55 3cf0 s TYR 517 N 1.11 1.55 0.00 0.36 -0.85 -0.81 -1.89 117.35 116.82 3cf0 s TYR 517 Ca 0.42 -0.55 0.00 0.00 -0.52 0.00 0.00 57.07 56.43 3cf0 s TYR 517 Cb -0.19 -0.79 0.00 0.00 0.38 0.00 0.00 41.96 41.37 3cf0 s TYR 517 CO 0.20 0.22 0.00 0.41 -1.52 0.00 0.00 175.55 174.86 3cf0 n GLY 518 N 0.30 -0.16 3.74 5.49 0.00 -1.07 -0.42 105.19 113.06 3cf0 n GLY 518 Ca -0.13 -1.22 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 3cf0 n GLY 518 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3cf0 s PRO 519 N -2.00 2.03 0.26 1.61 0.04 -1.25 -4.01 135.00 131.68 3cf0 s PRO 519 Ca 0.00 1.38 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 3cf0 s PRO 519 Cb 0.00 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.59 3cf0 s PRO 519 CO 0.00 -1.85 1.32 -2.14 0.04 0.00 0.00 177.00 174.37 3cf0 s PRO 520 N -4.57 4.37 0.00 0.56 0.02 -1.26 -4.14 135.00 129.99 3cf0 s PRO 520 Ca 0.65 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.81 3cf0 s PRO 520 Cb -0.21 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.18 3cf0 s PRO 520 CO 0.52 -0.23 0.00 0.41 -0.33 0.00 0.00 177.00 177.38 3cf0 n GLY 521 N 1.71 0.78 0.00 0.52 0.00 -1.26 -4.82 105.19 102.11 3cf0 n GLY 521 Ca 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3cf0 n GLY 521 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cf0 n GLY 523 N -0.12 0.98 0.35 0.00 0.00 -1.26 -4.89 105.19 100.25 3cf0 n GLY 523 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.02 3cf0 n GLY 523 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cf0 h LYS 524 N 1.13 0.92 -0.09 1.61 1.57 -1.95 0.15 116.57 119.91 3cf0 h LYS 524 Ca 0.00 -0.06 -0.23 0.00 -1.87 0.00 0.00 60.65 58.50 3cf0 h LYS 524 Cb 0.00 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.12 3cf0 h LYS 524 CO 0.00 0.61 -0.83 1.15 -0.57 0.00 0.00 179.45 179.81 3cf0 h THR 525 N 0.95 1.29 -0.72 -0.16 2.02 -1.99 -2.75 112.91 111.55 3cf0 h THR 525 Ca 0.28 -2.05 0.03 0.00 0.77 0.00 0.00 66.41 65.43 3cf0 h THR 525 Cb -0.05 2.17 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 3cf0 h THR 525 CO -0.07 0.64 0.46 -0.07 0.37 0.00 0.00 175.52 176.85 3cf0 h LEU 526 N 0.42 0.76 -0.72 2.58 3.38 -1.80 0.62 115.31 120.55 3cf0 h LEU 526 Ca -0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3cf0 h LEU 526 Cb 1.48 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 3cf0 h LEU 526 CO 0.17 0.53 0.46 -0.07 0.09 0.00 0.00 178.44 179.62 3cf0 h LEU 527 N 0.90 0.83 -0.87 1.67 3.38 -0.78 0.31 115.31 120.75 3cf0 h LEU 527 Ca 0.28 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 3cf0 h LEU 527 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3cf0 h LEU 527 CO -0.10 0.61 -0.51 0.00 0.09 0.00 0.00 178.44 178.53 3cf0 h ALA 528 N 1.25 1.05 0.00 1.53 0.00 -0.78 -1.67 119.26 120.65 3cf0 h ALA 528 Ca 0.26 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3cf0 h ALA 528 Cb -0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3cf0 h ALA 528 CO -0.05 0.66 -0.06 0.87 0.00 0.00 0.00 179.25 180.66 3cf0 h LYS 529 N 0.11 0.00 -0.79 0.00 1.57 -0.52 -3.12 116.57 113.82 3cf0 h LYS 529 Ca 0.00 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 3cf0 h LYS 529 Cb 0.94 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.11 3cf0 h LYS 529 CO 0.07 0.58 -0.08 0.00 -0.57 0.00 0.00 179.45 179.46 3cf0 h ALA 530 N -0.43 0.71 -0.73 3.86 0.00 -0.42 0.18 119.26 122.43 3cf0 h ALA 530 Ca -0.01 0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.19 3cf0 h ALA 530 Cb 0.61 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 3cf0 h ALA 530 CO -0.01 -0.43 0.48 0.97 0.00 0.00 0.00 179.25 180.26 3cf0 h ILE 531 N 0.05 1.17 -0.40 0.00 6.09 -1.42 0.20 117.51 123.20 3cf0 h ILE 531 Ca 0.42 -0.33 -0.01 0.00 -1.37 0.00 0.00 64.86 63.57 3cf0 h ILE 531 Cb 0.71 0.11 -0.02 0.00 0.47 0.00 0.00 36.82 38.09 3cf0 h ILE 531 CO -0.75 0.18 0.23 0.00 -3.07 0.00 0.00 178.15 174.73 3cf0 h ALA 532 N 1.28 0.51 -0.90 0.18 0.00 -0.98 -1.80 119.26 117.56 3cf0 h ALA 532 Ca 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3cf0 h ALA 532 Cb -0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 3cf0 h ALA 532 CO -0.07 0.03 0.48 -0.97 0.00 0.00 0.00 179.25 178.71 3cf0 h ASN 533 N 0.52 1.13 0.12 0.00 -1.24 -0.13 0.32 115.58 116.29 3cf0 h ASN 533 Ca 0.14 -0.11 0.01 0.00 0.71 0.00 0.00 56.30 57.05 3cf0 h ASN 533 Cb 0.04 -0.29 -0.02 0.00 0.73 0.00 0.00 38.32 38.78 3cf0 h ASN 533 CO -0.02 0.92 -0.14 -0.08 -1.29 0.00 0.00 177.43 176.82 3cf0 h GLU 534 N 1.26 -0.28 0.00 6.67 4.57 -0.37 0.14 114.58 126.56 3cf0 h GLU 534 Ca 0.31 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.51 3cf0 h GLU 534 Cb 0.05 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 3cf0 h GLU 534 CO -0.05 -0.19 0.00 0.00 -1.18 0.00 0.00 179.01 177.59 3cf0 n GLN 536 N -0.77 -1.90 -4.59 0.00 1.13 0.48 -4.96 117.38 106.77 3cf0 n GLN 536 Ca 0.04 0.27 -0.27 0.00 -1.94 0.00 0.00 57.00 55.11 3cf0 n GLN 536 Cb 0.02 -3.91 -0.11 0.00 0.11 0.00 0.00 30.24 26.35 3cf0 n GLN 536 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3cf0 s ALA 537 N -3.95 3.07 0.61 -1.58 0.00 0.11 -4.99 121.76 115.01 3cf0 s ALA 537 Ca 0.14 -2.22 -0.12 0.00 0.00 0.00 0.00 51.96 49.76 3cf0 s ALA 537 Cb -0.06 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 3cf0 s ALA 537 CO 0.93 -0.05 1.02 -0.80 0.00 0.00 0.00 175.76 176.86 3cf0 s ASN 538 N -3.67 6.28 -0.05 0.00 0.01 -0.37 -4.41 114.94 112.74 3cf0 s ASN 538 Ca 0.34 1.44 -0.02 0.00 -0.71 0.00 0.00 52.86 53.91 3cf0 s ASN 538 Cb 0.07 -2.48 0.03 0.00 0.41 0.00 0.00 41.25 39.29 3cf0 s ASN 538 CO 0.17 -0.83 0.04 0.12 -1.51 0.00 0.00 177.10 175.09 3cf0 s PHE 539 N -3.10 0.23 -0.09 2.20 5.36 -0.81 -0.08 117.98 121.68 3cf0 s PHE 539 Ca 0.56 0.13 0.03 0.00 -0.96 0.00 0.00 56.93 56.69 3cf0 s PHE 539 Cb -0.11 -0.55 -0.02 0.00 -0.34 0.00 0.00 43.02 42.00 3cf0 s PHE 539 CO 0.51 -0.22 -0.17 0.42 -1.46 0.00 0.00 175.22 174.30 3cf0 s ILE 540 N 2.04 2.74 -0.25 3.12 1.01 -0.43 -2.86 121.20 126.58 3cf0 s ILE 540 Ca 0.04 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 3cf0 s ILE 540 Cb -0.12 -2.09 0.03 0.00 0.01 0.00 0.00 42.46 40.29 3cf0 s ILE 540 CO -0.04 0.56 -0.08 -0.55 0.00 0.00 0.00 174.94 174.83 3cf0 s SER 541 N -0.07 4.24 -0.23 3.58 0.15 -1.26 -0.18 113.70 119.94 3cf0 s SER 541 Ca -0.04 -0.94 -0.08 0.00 0.70 0.00 0.00 55.95 55.59 3cf0 s SER 541 Cb -0.14 -1.63 -0.04 0.00 -1.71 0.00 0.00 66.02 62.50 3cf0 s SER 541 CO 0.04 -0.13 0.10 -0.63 1.20 0.00 0.00 173.24 173.82 3cf0 s ILE 542 N 1.29 4.79 0.26 6.45 1.09 -0.64 -4.91 121.20 129.53 3cf0 s ILE 542 Ca -0.01 -0.02 0.02 0.00 -1.10 0.00 0.00 60.65 59.54 3cf0 s ILE 542 Cb -0.17 -3.22 0.02 0.00 -1.06 0.00 0.00 42.46 38.03 3cf0 s ILE 542 CO -0.05 0.37 0.17 0.29 -0.10 0.00 0.00 174.94 175.62 3cf0 n LYS 543 N 4.33 1.15 0.38 2.79 5.02 -1.26 -1.53 118.16 129.04 3cf0 n LYS 543 Ca -0.16 -1.65 -0.18 0.00 -2.02 0.00 0.00 58.31 54.30 3cf0 n LYS 543 Cb 0.52 0.22 -0.09 0.00 -0.02 0.00 0.00 35.03 35.66 3cf0 n LYS 543 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3cf0 h GLY 544 N 0.35 -0.96 0.34 0.72 0.00 -1.81 -1.76 103.07 99.94 3cf0 h GLY 544 Ca -0.17 0.36 0.18 0.00 0.00 0.00 0.00 47.33 47.70 3cf0 h GLY 544 CO 0.27 -0.35 0.59 -2.55 0.00 0.00 0.00 176.54 174.50 3cf0 h PRO 545 N -0.93 0.57 -0.19 4.80 0.11 -1.94 0.17 132.00 134.59 3cf0 h PRO 545 Ca -0.09 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 3cf0 h PRO 545 Cb 0.71 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 3cf0 h PRO 545 CO 0.16 0.38 0.03 1.49 -0.21 0.00 0.00 178.00 179.84 3cf0 h GLU 546 N 0.59 0.32 -0.77 1.05 4.81 -1.73 0.11 114.58 118.94 3cf0 h GLU 546 Ca 0.49 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.69 3cf0 h GLU 546 Cb 0.95 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.24 3cf0 h GLU 546 CO -0.23 0.48 0.46 -0.07 -0.73 0.00 0.00 179.01 178.93 3cf0 h LEU 547 N 0.11 0.72 -1.07 1.64 3.38 -0.82 -2.15 115.31 117.11 3cf0 h LEU 547 Ca 0.06 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 3cf0 h LEU 547 Cb 0.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3cf0 h LEU 547 CO 0.00 0.46 -0.18 -0.07 0.09 0.00 0.00 178.44 178.75 3cf0 h LEU 548 N 0.85 0.43 -0.43 1.67 3.38 -0.33 -0.48 115.31 120.41 3cf0 h LEU 548 Ca 0.34 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.23 3cf0 h LEU 548 Cb 0.16 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 3cf0 h LEU 548 CO -0.17 0.64 0.17 0.74 0.09 0.00 0.00 178.44 179.90 3cf0 h THR 549 N 0.40 0.89 0.00 0.22 2.02 -0.16 0.85 112.91 117.14 3cf0 h THR 549 Ca 0.07 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 3cf0 h THR 549 Cb 0.55 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 3cf0 h THR 549 CO 0.04 0.06 -0.30 0.24 0.37 0.00 0.00 175.52 175.93 3cf0 h MET 550 N 0.35 0.00 0.01 6.66 2.86 -0.87 -0.13 114.93 123.81 3cf0 h MET 550 Ca 0.20 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.84 3cf0 h MET 550 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 3cf0 h MET 550 CO -0.19 0.30 -0.01 2.35 1.06 0.00 0.00 176.91 180.42 3cf0 h TRP 551 N 0.00 -0.01 -0.47 -0.22 7.01 -0.35 -0.47 115.95 121.43 3cf0 h TRP 551 Ca -0.00 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.01 3cf0 h TRP 551 Cb 0.66 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.70 3cf0 h TRP 551 CO 0.00 0.76 0.30 0.74 -2.79 0.00 0.00 178.44 177.45 3cf0 h PHE 552 N -0.83 0.57 -0.00 2.65 0.04 -0.72 -2.75 116.94 115.91 3cf0 h PHE 552 Ca -0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 3cf0 h PHE 552 Cb 0.78 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.74 3cf0 h PHE 552 CO 0.20 0.35 -0.01 0.41 -0.60 0.00 0.00 178.31 178.67 3cf0 n GLY 553 N -1.23 -1.02 3.00 -1.45 0.00 -0.07 -4.92 105.19 99.50 3cf0 n GLY 553 Ca 0.02 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 3cf0 n GLY 553 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3cf0 n GLU 554 N -1.01 -4.11 -2.49 1.61 1.02 -0.59 -4.87 120.64 110.19 3cf0 n GLU 554 Ca 0.21 0.81 -0.31 0.00 -0.02 0.00 0.00 57.16 57.85 3cf0 n GLU 554 Cb 0.16 -5.61 0.00 0.00 -0.02 0.00 0.00 31.44 25.97 3cf0 n GLU 554 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3cf0 n SER 555 N -2.38 5.54 0.02 1.62 3.41 -0.29 -4.76 113.62 116.78 3cf0 n SER 555 Ca -0.11 -3.73 0.13 0.00 -0.26 0.00 0.00 58.87 54.90 3cf0 n SER 555 Cb 0.61 -0.69 0.55 0.00 -0.26 0.00 0.00 64.21 64.42 3cf0 n SER 555 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3cf0 n GLU 556 N -0.39 0.04 -0.07 4.33 0.00 -1.25 -2.62 120.64 120.68 3cf0 n GLU 556 Ca 0.41 0.07 0.18 0.00 0.00 0.00 0.00 57.16 57.82 3cf0 n GLU 556 Cb 0.46 -1.55 0.62 0.00 0.00 0.00 0.00 31.44 30.97 3cf0 n GLU 556 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3cf0 h ALA 557 N 2.86 2.35 0.00 -1.84 0.00 -1.94 0.22 119.26 120.91 3cf0 h ALA 557 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3cf0 h ALA 557 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3cf0 h ALA 557 CO 0.00 -0.52 0.03 0.09 0.00 0.00 0.00 179.25 178.85 3cf0 n ASN 558 N -4.41 0.00 -0.10 0.00 4.13 -1.08 -1.35 115.26 112.44 3cf0 n ASN 558 Ca 0.12 0.41 -0.09 0.00 1.68 0.00 0.00 54.58 56.70 3cf0 n ASN 558 Cb 0.58 -0.41 0.06 0.00 -1.54 0.00 0.00 39.78 38.46 3cf0 n ASN 558 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 3cf0 h VAL 559 N 0.00 1.27 -0.26 2.41 2.07 -1.19 -1.86 116.25 118.69 3cf0 h VAL 559 Ca 0.00 -1.39 0.06 0.00 0.82 0.00 0.00 66.70 66.20 3cf0 h VAL 559 Cb 0.07 1.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.99 3cf0 h VAL 559 CO 0.00 0.47 -0.25 -0.09 0.02 0.00 0.00 177.57 177.71 3cf0 h ARG 560 N 0.72 -0.24 -0.25 1.57 2.43 -1.41 -0.74 114.38 116.46 3cf0 h ARG 560 Ca 0.09 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.34 3cf0 h ARG 560 Cb 0.78 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.33 3cf0 h ARG 560 CO 0.06 -0.16 -0.18 1.49 -1.51 0.00 0.00 179.97 179.67 3cf0 h GLU 561 N -0.25 -0.16 -0.60 0.20 4.22 -1.59 0.16 114.58 116.55 3cf0 h GLU 561 Ca 0.14 0.01 0.12 0.00 0.08 0.00 0.00 59.36 59.71 3cf0 h GLU 561 Cb 0.47 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.67 3cf0 h GLU 561 CO -0.41 -0.11 0.07 0.82 -2.18 0.00 0.00 179.01 177.21 3cf0 h ILE 562 N -0.17 0.58 -0.34 2.32 2.04 -0.64 -0.81 117.51 120.47 3cf0 h ILE 562 Ca 0.14 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 3cf0 h ILE 562 Cb 0.38 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3cf0 h ILE 562 CO -0.35 0.03 0.06 -0.26 0.00 0.00 0.00 178.15 177.64 3cf0 h PHE 563 N 0.19 0.60 0.04 1.37 0.04 -0.38 -1.59 116.94 117.20 3cf0 h PHE 563 Ca 0.32 -0.08 0.02 0.00 2.80 0.00 0.00 57.97 61.03 3cf0 h PHE 563 Cb 0.50 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 38.43 3cf0 h PHE 563 CO -0.30 0.62 -0.53 -0.44 -0.60 0.00 0.00 178.31 177.06 3cf0 h ASP 564 N 0.40 -1.62 -0.96 2.17 3.45 -0.05 0.12 116.42 119.93 3cf0 h ASP 564 Ca 0.11 0.18 0.28 0.00 0.43 0.00 0.00 57.03 58.02 3cf0 h ASP 564 Cb 0.34 0.61 -0.04 0.00 -0.56 0.00 0.00 39.33 39.68 3cf0 h ASP 564 CO 0.00 -0.53 0.70 0.50 -1.57 0.00 0.00 179.24 178.34 3cf0 h LYS 565 N -0.70 0.00 0.23 3.56 3.64 -1.02 0.31 116.57 122.60 3cf0 h LYS 565 Ca 0.01 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.06 3cf0 h LYS 565 Cb 0.73 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.59 3cf0 h LYS 565 CO -0.34 0.00 -1.41 0.00 -2.27 0.00 0.00 179.45 175.43 3cf0 h ALA 566 N 1.50 -0.14 -0.48 5.00 0.00 -0.18 -2.34 119.26 122.62 3cf0 h ALA 566 Ca 0.46 -0.84 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 3cf0 h ALA 566 Cb 1.85 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 3cf0 h ALA 566 CO -0.00 0.67 0.17 -0.09 0.00 0.00 0.00 179.25 179.99 3cf0 h ARG 567 N 0.13 0.73 0.00 0.00 2.43 0.16 -2.11 114.38 115.72 3cf0 h ARG 567 Ca -0.24 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 58.70 3cf0 h ARG 567 Cb 2.11 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 31.53 3cf0 h ARG 567 CO 0.27 0.67 -0.38 0.37 -1.51 0.00 0.00 179.97 179.39 3cf0 h GLN 568 N 0.63 0.00 -0.59 0.20 -0.00 -0.59 -2.76 115.11 112.00 3cf0 h GLN 568 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.81 3cf0 h GLN 568 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.71 3cf0 h GLN 568 CO -0.01 0.38 0.00 0.00 0.00 0.00 0.00 178.83 179.20 3cf0 n ALA 569 N -2.31 2.75 -1.68 3.38 0.00 -0.86 -4.98 120.51 116.80 3cf0 n ALA 569 Ca -0.00 -1.10 -0.44 0.00 0.00 0.00 0.00 53.44 51.90 3cf0 n ALA 569 Cb 0.50 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.93 3cf0 n ALA 569 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cf0 n ALA 570 N 0.92 1.10 -2.20 0.00 0.00 -0.85 -4.18 120.51 115.29 3cf0 n ALA 570 Ca 0.19 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.61 3cf0 n ALA 570 Cb 0.61 -2.25 -0.04 0.00 0.00 0.00 0.00 19.45 17.77 3cf0 n ALA 570 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3cf0 s PRO 571 N -1.12 4.61 -0.11 0.00 0.02 -1.26 -5.00 135.00 132.14 3cf0 s PRO 571 Ca 0.62 1.61 -0.07 0.00 0.02 0.00 0.00 61.00 63.18 3cf0 s PRO 571 Cb -0.62 -3.33 0.04 0.00 0.02 0.00 0.00 34.50 30.61 3cf0 s PRO 571 CO 0.56 0.08 0.27 0.00 -0.33 0.00 0.00 177.00 177.58 3cf0 s VAL 573 N 0.92 5.18 -0.23 0.00 -7.23 0.88 -0.03 120.40 119.89 3cf0 s VAL 573 Ca -0.06 0.23 -0.13 0.00 -1.81 0.00 0.00 61.98 60.20 3cf0 s VAL 573 Cb -0.07 -3.75 -0.04 0.00 0.56 0.00 0.00 36.38 33.07 3cf0 s VAL 573 CO -0.06 0.02 0.30 -0.22 -0.31 0.00 0.00 175.10 174.83 3cf0 s LEU 574 N 2.01 4.11 -0.22 1.32 2.96 0.18 -1.31 118.68 127.73 3cf0 s LEU 574 Ca 0.12 0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.33 3cf0 s LEU 574 Cb -0.16 -2.33 0.06 0.00 0.50 0.00 0.00 46.19 44.26 3cf0 s LEU 574 CO 0.11 -0.05 -0.05 0.12 -1.32 0.00 0.00 176.35 175.16 3cf0 s PHE 575 N 1.41 2.27 -0.66 5.38 5.36 0.75 -0.85 117.98 131.64 3cf0 s PHE 575 Ca 0.13 -1.64 -0.16 0.00 -0.96 0.00 0.00 56.93 54.31 3cf0 s PHE 575 Cb -0.15 -1.53 0.16 0.00 -0.34 0.00 0.00 43.02 41.16 3cf0 s PHE 575 CO 0.07 -0.75 0.64 -0.06 -1.46 0.00 0.00 175.22 173.66 3cf0 s PHE 576 N 1.44 3.41 0.57 10.12 0.40 0.17 -1.62 117.98 132.46 3cf0 s PHE 576 Ca -0.05 -1.51 -0.07 0.00 -0.60 0.00 0.00 56.93 54.70 3cf0 s PHE 576 Cb -0.18 -3.85 -0.01 0.00 0.51 0.00 0.00 43.02 39.49 3cf0 s PHE 576 CO -0.07 -1.05 0.89 0.34 0.70 0.00 0.00 175.22 176.03 3cf0 s ASP 577 N 3.09 5.86 -1.56 1.36 2.15 -0.58 -1.46 116.67 125.52 3cf0 s ASP 577 Ca 0.10 0.89 -0.13 0.00 0.43 0.00 0.00 52.55 53.84 3cf0 s ASP 577 Cb -0.21 -1.98 0.10 0.00 -0.30 0.00 0.00 42.92 40.53 3cf0 s ASP 577 CO -0.01 -0.91 0.84 -0.62 -0.17 0.00 0.00 175.17 174.29 3cf0 n GLU 578 N -2.53 -4.44 0.15 4.34 1.02 -1.06 -3.85 120.64 114.27 3cf0 n GLU 578 Ca 0.04 0.50 0.07 0.00 -0.02 0.00 0.00 57.16 57.74 3cf0 n GLU 578 Cb 0.56 -5.23 0.35 0.00 -0.02 0.00 0.00 31.44 27.10 3cf0 n GLU 578 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3cf0 n LEU 579 N -4.52 0.33 -0.91 -4.62 4.77 -0.59 -1.62 117.00 109.84 3cf0 n LEU 579 Ca -0.01 0.55 0.11 0.00 -0.03 0.00 0.00 56.01 56.63 3cf0 n LEU 579 Cb 0.54 -0.51 0.12 0.00 -2.33 0.00 0.00 43.42 41.24 3cf0 n LEU 579 CO 0.79 -0.67 0.61 -0.90 -1.33 0.00 0.00 177.39 175.89 3cf0 n ASP 580 N -2.02 2.92 0.20 -1.43 5.75 -1.26 -4.55 116.55 116.16 3cf0 n ASP 580 Ca -0.01 -1.91 0.07 0.00 -0.01 0.00 0.00 54.79 52.93 3cf0 n ASP 580 Cb 0.30 -0.06 0.43 0.00 -1.03 0.00 0.00 41.12 40.76 3cf0 n ASP 580 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3cf0 h SER 581 N 4.20 0.00 -0.00 -1.12 4.64 -1.68 -0.49 113.55 119.09 3cf0 h SER 581 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 3cf0 h SER 581 Cb 0.91 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.01 3cf0 h SER 581 CO 0.00 0.32 -0.78 0.40 -0.87 0.00 0.00 176.83 175.90 3cf0 h ILE 582 N 0.00 1.36 0.19 0.95 2.04 -1.84 -2.05 117.51 118.17 3cf0 h ILE 582 Ca -0.00 -2.14 0.01 0.00 1.00 0.00 0.00 64.86 63.73 3cf0 h ILE 582 Cb 0.72 2.50 -0.04 0.00 -0.74 0.00 0.00 36.82 39.25 3cf0 h ILE 582 CO 0.04 0.64 -0.51 0.00 0.00 0.00 0.00 178.15 178.32 3cf0 h ALA 583 N 0.36 -1.00 -0.75 1.87 0.00 -1.64 0.14 119.26 118.24 3cf0 h ALA 583 Ca -0.10 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.81 3cf0 h ALA 583 Cb 1.47 0.85 -0.13 0.00 0.00 0.00 0.00 17.79 19.98 3cf0 h ALA 583 CO 0.15 -1.13 -0.38 0.87 0.00 0.00 0.00 179.25 178.77 3cf0 h LYS 584 N -0.79 -0.11 -0.03 0.00 1.57 -1.20 -0.91 116.57 115.10 3cf0 h LYS 584 Ca -0.01 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3cf0 h LYS 584 Cb 0.78 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 3cf0 h LYS 584 CO -0.24 -0.07 0.02 0.00 -0.57 0.00 0.00 179.45 178.58 3cf0 h ALA 585 N 1.04 1.97 -0.13 3.86 0.00 -0.08 0.92 119.26 126.85 3cf0 h ALA 585 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3cf0 h ALA 585 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3cf0 h ALA 585 CO -0.80 0.03 0.00 2.89 0.00 0.00 0.00 179.25 181.37 3cf0 n ARG 586 N -4.53 1.86 0.00 0.00 1.85 0.07 -4.88 116.66 111.03 3cf0 n ARG 586 Ca -0.03 -1.27 0.00 0.00 -1.00 0.00 0.00 57.85 55.55 3cf0 n ARG 586 Cb 0.09 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 3cf0 n ARG 586 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3cf0 n GLY 587 N 1.21 1.35 7.00 2.89 0.00 0.31 -3.34 105.19 114.61 3cf0 n GLY 587 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3cf0 n GLY 587 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cf0 n GLY 588 N 0.00 3.30 0.36 -0.02 0.00 -0.46 -3.39 105.19 104.98 3cf0 n GLY 588 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 3cf0 n GLY 588 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3cf0 n ASN 589 N 8.24 -0.71 -0.06 1.61 3.02 -1.26 -3.26 115.26 122.84 3cf0 n ASN 589 Ca 0.00 1.61 -0.02 0.00 -0.03 0.00 0.00 54.58 56.14 3cf0 n ASN 589 Cb 0.00 -0.32 -0.01 0.00 -0.61 0.00 0.00 39.78 38.84 3cf0 n ASN 589 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 3cf0 h ILE 590 N 0.00 0.05 0.00 2.41 3.07 -1.99 -3.51 117.51 117.54 3cf0 h ILE 590 Ca 0.27 -1.04 0.00 0.00 1.55 0.00 0.00 64.86 65.64 3cf0 h ILE 590 Cb 0.49 0.09 0.00 0.00 -0.27 0.00 0.00 36.82 37.14 3cf0 h ILE 590 CO -0.90 0.02 0.00 0.61 -1.05 0.00 0.00 178.15 176.83 3cf0 n GLY 591 N 1.73 -1.78 0.00 0.16 0.00 -1.20 -5.02 105.19 99.08 3cf0 n GLY 591 Ca -0.02 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.07 3cf0 n GLY 591 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3cf0 n ASP 592 N 0.11 0.60 0.32 1.61 5.75 -1.21 -4.73 116.55 119.00 3cf0 n ASP 592 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 54.61 3cf0 n ASP 592 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 3cf0 n ASP 592 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3cf0 h GLY 593 N 0.00 -0.83 -0.19 6.12 0.00 -1.95 -3.48 103.07 102.75 3cf0 h GLY 593 Ca 0.00 0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.54 3cf0 h GLY 593 CO 0.00 -0.30 0.09 0.61 0.00 0.00 0.00 176.54 176.94 3cf0 n GLY 594 N -1.18 -1.24 0.00 4.60 0.00 -1.26 -5.09 105.19 101.01 3cf0 n GLY 594 Ca -0.13 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.22 3cf0 n GLY 594 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cf0 n GLY 595 N 3.05 -0.29 0.19 -0.02 0.00 -1.26 -4.97 105.19 101.89 3cf0 n GLY 595 Ca 0.04 -1.74 0.04 0.00 0.00 0.00 0.00 46.02 44.36 3cf0 n GLY 595 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cf0 h ALA 596 N -1.65 1.31 -2.45 4.61 0.00 -1.96 -3.44 119.26 115.69 3cf0 h ALA 596 Ca 0.00 -0.32 -0.57 0.00 0.00 0.00 0.00 54.91 54.02 3cf0 h ALA 596 Cb 0.00 -0.06 0.11 0.00 0.00 0.00 0.00 17.79 17.84 3cf0 h ALA 596 CO 0.00 0.43 0.45 0.00 0.00 0.00 0.00 179.25 180.13 3cf0 n ALA 597 N -2.42 1.07 -3.09 0.00 0.00 -1.26 -4.62 120.51 110.18 3cf0 n ALA 597 Ca -0.02 0.37 -0.12 0.00 0.00 0.00 0.00 53.44 53.67 3cf0 n ALA 597 Cb 0.40 -2.22 -0.09 0.00 0.00 0.00 0.00 19.45 17.55 3cf0 n ALA 597 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3cf0 s ASP 598 N -0.34 -0.09 0.36 0.00 1.47 -1.26 -5.05 116.67 111.76 3cf0 s ASP 598 Ca 0.56 -0.12 0.06 0.00 1.18 0.00 0.00 52.55 54.23 3cf0 s ASP 598 Cb -0.59 0.29 0.74 0.00 -0.34 0.00 0.00 42.92 43.03 3cf0 s ASP 598 CO 0.62 -0.48 1.95 0.08 0.68 0.00 0.00 175.17 178.01 3cf0 h ARG 599 N 3.75 0.73 0.07 2.11 0.11 -1.98 -0.35 114.38 118.81 3cf0 h ARG 599 Ca -0.31 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 59.73 3cf0 h ARG 599 Cb 1.19 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 32.10 3cf0 h ARG 599 CO 0.43 0.49 -0.03 0.28 0.10 0.00 0.00 179.97 181.23 3cf0 h VAL 600 N 0.76 0.90 -0.87 0.08 2.07 -1.94 -2.33 116.25 114.91 3cf0 h VAL 600 Ca 0.33 -1.48 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 3cf0 h VAL 600 Cb 0.31 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 3cf0 h VAL 600 CO -0.12 0.28 0.45 0.40 0.02 0.00 0.00 177.57 178.60 3cf0 h ILE 601 N -0.95 1.26 -0.86 4.57 1.08 -1.93 -0.65 117.51 120.04 3cf0 h ILE 601 Ca -0.01 -0.69 0.17 0.00 -0.39 0.00 0.00 64.86 63.94 3cf0 h ILE 601 Cb 0.53 0.11 -0.11 0.00 -3.07 0.00 0.00 36.82 34.28 3cf0 h ILE 601 CO 0.01 0.31 0.41 -1.13 -0.69 0.00 0.00 178.15 177.06 3cf0 h ASN 602 N 1.24 0.43 0.32 1.72 -1.24 -1.10 0.50 115.58 117.44 3cf0 h ASN 602 Ca 0.30 0.12 -0.02 0.00 0.71 0.00 0.00 56.30 57.42 3cf0 h ASN 602 Cb 0.08 0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.20 3cf0 h ASN 602 CO -0.04 0.12 -0.15 -0.61 -1.29 0.00 0.00 177.43 175.46 3cf0 h GLN 603 N 0.52 -0.41 -0.96 6.67 5.75 -0.56 -0.27 115.11 125.85 3cf0 h GLN 603 Ca 0.50 0.03 0.28 0.00 -0.15 0.00 0.00 58.65 59.31 3cf0 h GLN 603 Cb 0.81 0.09 -0.14 0.00 1.07 0.00 0.00 27.48 29.31 3cf0 h GLN 603 CO -0.43 -0.24 0.47 0.82 -2.65 0.00 0.00 178.83 176.80 3cf0 h ILE 604 N -0.47 0.34 -0.23 2.39 2.04 -0.26 0.24 117.51 121.56 3cf0 h ILE 604 Ca -0.04 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 3cf0 h ILE 604 Cb 0.36 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 3cf0 h ILE 604 CO 0.07 0.06 0.00 -0.07 0.00 0.00 0.00 178.15 178.22 3cf0 h LEU 605 N 0.33 0.40 0.13 1.44 3.38 0.51 -2.66 115.31 118.85 3cf0 h LEU 605 Ca 0.66 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.33 3cf0 h LEU 605 Cb 1.43 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 3cf0 h LEU 605 CO -0.60 0.61 -0.10 0.74 0.09 0.00 0.00 178.44 179.17 3cf0 h THR 606 N 0.18 0.77 0.00 0.22 2.02 0.59 -0.48 112.91 116.22 3cf0 h THR 606 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 3cf0 h THR 606 Cb 0.40 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3cf0 h THR 606 CO 0.01 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.28 3cf0 n GLU 607 N -5.22 0.00 0.00 6.66 -0.58 -0.21 -0.47 120.64 120.82 3cf0 n GLU 607 Ca -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 3cf0 n GLU 607 Cb 0.14 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 3cf0 n GLU 607 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 3cf0 n MET 608 N -0.79 1.76 -0.03 3.49 1.56 -0.32 -3.86 117.12 118.92 3cf0 n MET 608 Ca 0.00 0.00 -0.14 0.00 -0.27 0.00 0.00 57.70 57.29 3cf0 n MET 608 Cb 0.00 -0.99 -0.10 0.00 2.15 0.00 0.00 33.22 34.28 3cf0 n MET 608 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 3cf0 h ASP 609 N 0.00 0.09 0.70 6.12 3.32 0.53 -3.26 116.42 123.92 3cf0 h ASP 609 Ca 0.00 -0.63 0.00 0.00 0.02 0.00 0.00 57.03 56.42 3cf0 h ASP 609 Cb 0.42 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3cf0 h ASP 609 CO 0.00 0.70 0.00 0.61 -1.72 0.00 0.00 179.24 178.83 3cf0 n GLY 610 N 0.62 -1.23 3.52 2.75 0.00 -0.15 -4.64 105.19 106.06 3cf0 n GLY 610 Ca -0.09 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 3cf0 n GLY 610 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3cf0 s MET 611 N -2.89 3.33 0.08 1.61 0.00 -1.23 -4.98 119.30 115.23 3cf0 s MET 611 Ca 0.14 -0.28 -0.36 0.00 0.00 0.00 0.00 55.69 55.19 3cf0 s MET 611 Cb 0.15 -4.03 -0.16 0.00 0.00 0.00 0.00 34.83 30.79 3cf0 s MET 611 CO 0.40 -1.39 1.46 0.45 0.00 0.00 0.00 175.02 175.95 3cf0 n SER 612 N 7.20 2.23 -0.29 1.11 2.88 -1.26 -4.82 113.62 120.67 3cf0 n SER 612 Ca 0.01 1.10 0.34 0.00 -1.33 0.00 0.00 58.87 58.99 3cf0 n SER 612 Cb 0.47 -1.27 0.73 0.00 -0.75 0.00 0.00 64.21 63.39 3cf0 n SER 612 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3cf0 h THR 613 N 3.61 0.35 -0.07 2.46 1.03 -1.93 -2.65 112.91 115.70 3cf0 h THR 613 Ca -0.47 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.93 3cf0 h THR 613 Cb 1.31 0.38 0.00 0.00 -1.07 0.00 0.00 68.15 68.77 3cf0 h THR 613 CO 0.83 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 176.63 3cf0 n LYS 614 N -4.03 1.77 0.00 0.00 5.02 -1.26 -4.78 118.16 114.88 3cf0 n LYS 614 Ca 0.24 -1.13 0.00 0.00 -2.02 0.00 0.00 58.31 55.40 3cf0 n LYS 614 Cb 1.24 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.80 3cf0 n LYS 614 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3cf0 n LYS 615 N 0.36 -0.30 -2.20 1.97 4.76 -1.00 -5.01 118.16 116.74 3cf0 n LYS 615 Ca 0.18 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.41 3cf0 n LYS 615 Cb 0.38 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.59 3cf0 n LYS 615 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3cf0 n ASN 616 N -2.39 4.39 -4.49 4.39 2.85 -1.26 -5.02 115.26 113.74 3cf0 n ASN 616 Ca 0.00 -3.50 -0.37 0.00 -0.11 0.00 0.00 54.58 50.61 3cf0 n ASN 616 Cb 0.00 -0.38 -0.12 0.00 1.24 0.00 0.00 39.78 40.52 3cf0 n ASN 616 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3cf0 s VAL 617 N -4.58 4.55 -0.19 3.44 1.01 -1.26 -1.95 120.40 121.41 3cf0 s VAL 617 Ca 0.47 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.31 3cf0 s VAL 617 Cb 0.40 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 3cf0 s VAL 617 CO 0.00 0.33 -0.02 0.12 0.00 0.00 0.00 175.10 175.54 3cf0 s PHE 618 N 1.56 3.02 -0.18 5.22 5.36 0.96 -4.97 117.98 128.94 3cf0 s PHE 618 Ca 0.06 -0.49 -0.09 0.00 -0.96 0.00 0.00 56.93 55.45 3cf0 s PHE 618 Cb -0.15 -2.06 -0.05 0.00 -0.34 0.00 0.00 43.02 40.42 3cf0 s PHE 618 CO 0.05 -0.24 0.13 0.42 -1.46 0.00 0.00 175.22 174.12 3cf0 s ILE 619 N 0.92 5.40 -0.09 3.12 1.01 -1.08 -0.64 121.20 129.83 3cf0 s ILE 619 Ca 0.01 0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.86 3cf0 s ILE 619 Cb -0.14 -3.44 0.01 0.00 0.01 0.00 0.00 42.46 38.90 3cf0 s ILE 619 CO 0.02 0.48 -0.15 -0.63 0.00 0.00 0.00 174.94 174.66 3cf0 s ILE 620 N 0.06 1.41 0.23 2.92 1.01 -0.03 -1.75 121.20 125.06 3cf0 s ILE 620 Ca 0.09 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.16 3cf0 s ILE 620 Cb -0.11 -1.29 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 3cf0 s ILE 620 CO -0.01 0.42 0.38 -0.83 0.00 0.00 0.00 174.94 174.91 3cf0 s GLY 621 N 0.85 1.42 -0.02 6.18 0.00 0.12 0.41 107.32 116.27 3cf0 s GLY 621 Ca -0.10 -1.08 -0.07 0.00 0.00 0.00 0.00 44.72 43.47 3cf0 s GLY 621 CO 0.01 -1.07 0.15 0.00 0.00 0.00 0.00 173.10 172.19 3cf0 s ALA 622 N -1.97 -0.36 -0.06 3.20 0.00 -0.54 -1.24 121.76 120.79 3cf0 s ALA 622 Ca 0.36 0.08 -0.31 0.00 0.00 0.00 0.00 51.96 52.09 3cf0 s ALA 622 Cb -0.10 -0.02 0.07 0.00 0.00 0.00 0.00 23.12 23.07 3cf0 s ALA 622 CO 0.30 -0.17 0.70 -0.08 0.00 0.00 0.00 175.76 176.52 3cf0 s THR 623 N -0.88 0.00 -0.16 0.00 -1.32 -0.79 -1.55 115.64 110.93 3cf0 s THR 623 Ca -0.10 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.55 3cf0 s THR 623 Cb -0.05 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.29 3cf0 s THR 623 CO 0.01 0.00 1.24 -0.46 -2.21 0.00 0.00 174.62 173.20 3cf0 n ASN 624 N 0.96 2.87 -3.21 8.08 2.04 -1.26 -2.58 115.26 122.16 3cf0 n ASN 624 Ca -0.18 -2.98 -0.23 0.00 -0.44 0.00 0.00 54.58 50.75 3cf0 n ASN 624 Cb 0.57 -0.44 -0.06 0.00 -2.53 0.00 0.00 39.78 37.32 3cf0 n ASN 624 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 3cf0 n ARG 625 N -1.02 1.04 0.20 -3.83 5.12 -1.26 -4.86 116.66 112.05 3cf0 n ARG 625 Ca 0.17 -3.46 0.04 0.00 -1.93 0.00 0.00 57.85 52.66 3cf0 n ARG 625 Cb 0.70 -1.45 0.42 0.00 -1.16 0.00 0.00 32.46 30.97 3cf0 n ARG 625 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3cf0 h PRO 626 N 3.80 0.00 -1.02 5.56 0.13 -1.95 -1.48 132.00 137.05 3cf0 h PRO 626 Ca 0.09 0.00 0.30 0.00 -0.87 0.00 0.00 66.00 65.52 3cf0 h PRO 626 Cb 0.86 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.95 3cf0 h PRO 626 CO 0.52 0.29 0.84 0.38 -0.23 0.00 0.00 178.00 179.80 3cf0 h ASP 627 N 0.00 0.00 0.00 1.44 2.03 -1.98 -2.66 116.42 115.25 3cf0 h ASP 627 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3cf0 h ASP 627 Cb 0.52 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.02 3cf0 h ASP 627 CO 0.04 0.00 -0.99 2.30 -1.03 0.00 0.00 179.24 179.55 3cf0 n ILE 628 N -3.93 0.00 -1.53 4.15 -5.35 -0.56 -4.98 119.36 107.16 3cf0 n ILE 628 Ca 0.22 -0.13 -0.48 0.00 -0.27 0.00 0.00 62.75 62.10 3cf0 n ILE 628 Cb 1.18 0.86 -0.03 0.00 -1.74 0.00 0.00 39.64 39.91 3cf0 n ILE 628 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 3cf0 n ILE 629 N -1.53 1.57 -2.05 7.28 2.08 -1.01 -4.90 119.36 120.81 3cf0 n ILE 629 Ca 0.02 -0.39 -0.42 0.00 0.56 0.00 0.00 62.75 62.52 3cf0 n ILE 629 Cb 0.31 -0.62 -0.03 0.00 -0.75 0.00 0.00 39.64 38.55 3cf0 n ILE 629 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3cf0 s ASP 630 N -0.49 6.62 0.43 4.38 2.15 -1.26 -4.90 116.67 123.59 3cf0 s ASP 630 Ca 0.66 2.08 0.24 0.00 0.43 0.00 0.00 52.55 55.96 3cf0 s ASP 630 Cb -0.84 -2.53 1.26 0.00 -0.30 0.00 0.00 42.92 40.51 3cf0 s ASP 630 CO 0.57 -0.99 1.72 -0.65 -0.17 0.00 0.00 175.17 175.65 3cf0 h PRO 631 N 9.73 0.24 -0.39 4.34 0.11 -1.95 -0.29 132.00 143.80 3cf0 h PRO 631 Ca -0.37 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.83 3cf0 h PRO 631 Cb 1.17 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3cf0 h PRO 631 CO 0.96 0.16 0.57 0.00 -0.21 0.00 0.00 178.00 179.48 3cf0 h ALA 632 N 1.59 2.06 0.00 -0.75 0.00 -2.00 0.37 119.26 120.53 3cf0 h ALA 632 Ca 0.67 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.56 3cf0 h ALA 632 Cb 1.95 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 3cf0 h ALA 632 CO -0.31 -0.77 -0.04 0.82 0.00 0.00 0.00 179.25 178.95 3cf0 h ILE 633 N 0.00 0.15 0.00 0.00 2.04 -1.43 -2.87 117.51 115.40 3cf0 h ILE 633 Ca 0.18 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.56 3cf0 h ILE 633 Cb 1.32 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 3cf0 h ILE 633 CO -0.00 0.04 -1.01 0.18 0.00 0.00 0.00 178.15 177.36 3cf0 n LEU 634 N -3.20 0.89 -4.48 1.44 4.77 0.13 -1.98 117.00 114.56 3cf0 n LEU 634 Ca -0.01 -0.42 -0.35 0.00 -0.03 0.00 0.00 56.01 55.21 3cf0 n LEU 634 Cb 0.26 -0.02 0.09 0.00 -2.33 0.00 0.00 43.42 41.42 3cf0 n LEU 634 CO 0.27 0.22 0.12 0.54 -1.33 0.00 0.00 177.39 177.21 3cf0 n ARG 635 N -1.55 0.16 -1.59 3.23 1.74 -1.09 -4.40 116.66 113.17 3cf0 n ARG 635 Ca 0.04 0.10 -0.46 0.00 -0.77 0.00 0.00 57.85 56.75 3cf0 n ARG 635 Cb 0.35 -1.92 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 3cf0 n ARG 635 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3cf0 n PRO 636 N -1.27 1.29 -0.62 5.56 -0.02 -1.26 -2.54 135.00 136.14 3cf0 n PRO 636 Ca 0.10 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3cf0 n PRO 636 Cb 0.51 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 3cf0 n PRO 636 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cf0 n GLY 637 N 1.64 0.71 0.00 -1.23 0.00 -1.26 -4.99 105.19 100.06 3cf0 n GLY 637 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3cf0 n GLY 637 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cf0 n ARG 638 N -2.51 0.00 -3.01 1.61 1.74 -1.05 -4.81 116.66 108.62 3cf0 n ARG 638 Ca 0.00 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.64 3cf0 n ARG 638 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 3cf0 n ARG 638 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3cf0 s LEU 639 N 0.00 5.37 0.09 0.55 1.43 -0.84 -3.36 118.68 121.91 3cf0 s LEU 639 Ca 0.00 -2.54 -0.07 0.00 -1.03 0.00 0.00 54.13 50.49 3cf0 s LEU 639 Cb 0.00 -2.36 -0.23 0.00 0.03 0.00 0.00 46.19 43.63 3cf0 s LEU 639 CO 0.00 -0.84 1.17 0.44 0.23 0.00 0.00 176.35 177.35 3cf0 h ASP 640 N 8.02 0.58 -2.49 2.29 5.19 -1.77 -3.38 116.42 124.87 3cf0 h ASP 640 Ca 0.20 -0.55 -0.63 0.00 -0.62 0.00 0.00 57.03 55.43 3cf0 h ASP 640 Cb 0.97 -0.18 -0.14 0.00 0.18 0.00 0.00 39.33 40.15 3cf0 h ASP 640 CO 1.10 1.39 0.70 -1.10 -3.12 0.00 0.00 179.24 178.21 3cf0 s GLN 641 N -2.91 3.24 0.24 3.56 -1.52 -1.23 -4.95 119.66 116.10 3cf0 s GLN 641 Ca -0.06 -0.98 -0.30 0.00 -1.95 0.00 0.00 55.36 52.06 3cf0 s GLN 641 Cb 0.07 -4.43 -0.10 0.00 -0.22 0.00 0.00 33.01 28.33 3cf0 s GLN 641 CO 0.89 -1.86 1.43 -0.51 -0.25 0.00 0.00 175.29 174.99 3cf0 s LEU 642 N 3.99 4.39 -0.05 2.90 2.01 -1.26 -0.64 118.68 130.02 3cf0 s LEU 642 Ca 0.27 2.63 -0.01 0.00 0.01 0.00 0.00 54.13 57.02 3cf0 s LEU 642 Cb -0.13 -3.62 0.03 0.00 0.01 0.00 0.00 46.19 42.48 3cf0 s LEU 642 CO 0.05 -0.68 0.03 -0.63 1.01 0.00 0.00 176.35 176.13 3cf0 s ILE 643 N 0.06 0.11 -0.15 -0.59 1.01 -0.16 -4.91 121.20 116.56 3cf0 s ILE 643 Ca 0.59 0.26 -0.23 0.00 0.00 0.00 0.00 60.65 61.27 3cf0 s ILE 643 Cb -0.41 -0.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.73 3cf0 s ILE 643 CO 0.42 0.20 0.74 -0.47 0.00 0.00 0.00 174.94 175.83 3cf0 s TYR 644 N 1.88 3.45 -0.47 3.97 5.04 -1.26 -1.93 117.35 128.03 3cf0 s TYR 644 Ca 0.02 1.16 -0.08 0.00 -2.44 0.00 0.00 57.07 55.73 3cf0 s TYR 644 Cb -0.12 -2.89 0.12 0.00 0.35 0.00 0.00 41.96 39.42 3cf0 s TYR 644 CO -0.04 -0.12 0.33 0.42 -1.34 0.00 0.00 175.55 174.80 3cf0 s ILE 645 N 1.68 4.05 0.70 3.14 1.09 0.44 -4.95 121.20 127.34 3cf0 s ILE 645 Ca 0.35 -1.90 -0.09 0.00 -1.10 0.00 0.00 60.65 57.91 3cf0 s ILE 645 Cb -0.17 -3.68 0.04 0.00 -1.06 0.00 0.00 42.46 37.59 3cf0 s ILE 645 CO 0.13 -0.77 1.05 -2.16 -0.10 0.00 0.00 174.94 173.09 3cf0 s PRO 646 N 1.24 2.55 0.57 2.79 0.04 -1.26 -3.84 135.00 137.08 3cf0 s PRO 646 Ca 0.07 0.12 -0.19 0.00 0.04 0.00 0.00 61.00 61.04 3cf0 s PRO 646 Cb -0.25 -2.10 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 3cf0 s PRO 646 CO -0.02 -1.11 0.82 1.28 0.04 0.00 0.00 177.00 178.01 3cf0 n LEU 647 N -2.95 2.57 -4.75 -3.56 4.32 -1.26 -4.91 117.00 106.45 3cf0 n LEU 647 Ca 0.07 0.81 -0.41 0.00 -0.02 0.00 0.00 56.01 56.46 3cf0 n LEU 647 Cb 0.59 -1.31 -0.04 0.00 -1.62 0.00 0.00 43.42 41.04 3cf0 n LEU 647 CO 0.55 -2.22 0.86 -2.16 -1.22 0.00 0.00 177.39 173.20 3cf0 s PRO 648 N -2.44 4.53 0.90 3.23 0.04 -1.26 -5.03 135.00 134.97 3cf0 s PRO 648 Ca 0.72 1.91 -0.12 0.00 0.04 0.00 0.00 61.00 63.55 3cf0 s PRO 648 Cb -0.44 -3.19 0.18 0.00 0.04 0.00 0.00 34.50 31.09 3cf0 s PRO 648 CO 0.51 0.02 1.24 0.16 0.04 0.00 0.00 177.00 178.97 3cf0 s ASP 649 N -0.42 3.42 0.02 6.66 -4.77 -1.26 -4.74 116.67 115.58 3cf0 s ASP 649 Ca 0.49 0.08 -0.04 0.00 -3.30 0.00 0.00 52.55 49.78 3cf0 s ASP 649 Cb -0.34 -0.20 -0.01 0.00 -1.09 0.00 0.00 42.92 41.28 3cf0 s ASP 649 CO 0.41 -2.52 0.49 -0.62 0.70 0.00 0.00 175.17 173.64 3cf0 n GLU 650 N -3.52 -0.06 -0.05 2.11 4.71 -1.26 -0.80 120.64 121.77 3cf0 n GLU 650 Ca 0.15 0.49 -0.11 0.00 -0.01 0.00 0.00 57.16 57.68 3cf0 n GLU 650 Cb 0.60 -0.73 -0.05 0.00 -1.01 0.00 0.00 31.44 30.24 3cf0 n GLU 650 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 3cf0 h LYS 651 N 0.00 0.27 -0.80 3.49 1.57 -1.95 -3.23 116.57 115.91 3cf0 h LYS 651 Ca 0.02 -0.06 0.09 0.00 -1.87 0.00 0.00 60.65 58.83 3cf0 h LYS 651 Cb 0.06 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.26 3cf0 h LYS 651 CO -0.13 0.40 0.45 0.77 -0.57 0.00 0.00 179.45 180.37 3cf0 h SER 652 N 0.08 0.64 -0.96 0.86 0.02 -1.76 -0.88 113.55 111.56 3cf0 h SER 652 Ca 0.05 0.05 0.07 0.00 -0.84 0.00 0.00 61.79 61.12 3cf0 h SER 652 Cb 0.25 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.65 3cf0 h SER 652 CO -0.00 0.37 0.62 0.03 -1.14 0.00 0.00 176.83 176.71 3cf0 h ARG 653 N 0.76 1.06 0.36 3.45 3.08 -0.98 0.17 114.38 122.28 3cf0 h ARG 653 Ca 0.39 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 3cf0 h ARG 653 Cb 0.35 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 3cf0 h ARG 653 CO -0.25 0.70 -0.23 0.28 -1.07 0.00 0.00 179.97 179.40 3cf0 h VAL 654 N 1.09 0.52 -0.52 2.04 2.07 -1.25 -1.18 116.25 119.01 3cf0 h VAL 654 Ca 0.42 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.03 3cf0 h VAL 654 Cb 0.21 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.41 3cf0 h VAL 654 CO -0.16 0.00 0.07 0.00 0.02 0.00 0.00 177.57 177.49 3cf0 h ALA 655 N 0.02 0.56 -0.83 1.67 0.00 -0.91 -0.22 119.26 119.55 3cf0 h ALA 655 Ca -0.04 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.04 3cf0 h ALA 655 Cb 0.48 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 3cf0 h ALA 655 CO 0.03 -0.34 0.55 0.82 0.00 0.00 0.00 179.25 180.31 3cf0 h ILE 656 N 0.19 1.13 -0.14 0.00 2.04 -0.58 0.45 117.51 120.61 3cf0 h ILE 656 Ca 0.27 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 3cf0 h ILE 656 Cb 0.38 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 3cf0 h ILE 656 CO -0.38 0.19 -0.02 -0.07 0.00 0.00 0.00 178.15 177.87 3cf0 h LEU 657 N 1.02 0.26 -0.03 1.44 3.38 0.18 -1.44 115.31 120.12 3cf0 h LEU 657 Ca 0.33 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3cf0 h LEU 657 Cb 0.04 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3cf0 h LEU 657 CO -0.10 0.54 -0.06 0.11 0.09 0.00 0.00 178.44 179.02 3cf0 h LYS 658 N -0.02 -0.09 -0.85 1.13 1.57 -0.43 -1.05 116.57 116.82 3cf0 h LYS 658 Ca 0.04 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.90 3cf0 h LYS 658 Cb 0.42 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.68 3cf0 h LYS 658 CO 0.01 -0.06 0.52 0.00 -0.57 0.00 0.00 179.45 179.35 3cf0 h ALA 659 N 0.93 1.20 0.00 3.86 0.00 -0.10 0.46 119.26 125.60 3cf0 h ALA 659 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3cf0 h ALA 659 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3cf0 h ALA 659 CO -0.09 0.21 0.00 0.09 0.00 0.00 0.00 179.25 179.46 3cf0 n ASN 660 N -4.67 0.71 -0.22 0.00 4.13 -0.55 -2.98 115.26 111.68 3cf0 n ASN 660 Ca 0.13 0.66 0.03 0.00 1.68 0.00 0.00 54.58 57.08 3cf0 n ASN 660 Cb 0.22 -0.81 0.03 0.00 -1.54 0.00 0.00 39.78 37.68 3cf0 n ASN 660 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3cf0 n LEU 661 N -2.26 1.55 -0.32 3.41 4.77 -0.05 -4.71 117.00 119.39 3cf0 n LEU 661 Ca 0.02 -1.10 0.16 0.00 -0.03 0.00 0.00 56.01 55.07 3cf0 n LEU 661 Cb 0.26 -0.01 0.33 0.00 -2.33 0.00 0.00 43.42 41.66 3cf0 n LEU 661 CO 0.21 0.34 0.90 0.03 -1.33 0.00 0.00 177.39 177.54 3cf0 h ARG 662 N 1.05 0.10 -1.35 3.23 3.08 -0.91 0.64 114.38 120.23 3cf0 h ARG 662 Ca 0.00 -0.01 -0.71 0.00 0.07 0.00 0.00 59.98 59.34 3cf0 h ARG 662 Cb 0.26 -0.02 -0.29 0.00 0.08 0.00 0.00 29.97 30.00 3cf0 h ARG 662 CO 0.00 0.07 0.88 1.63 -1.07 0.00 0.00 179.97 181.47 3cf0 n LYS 663 N -5.33 2.75 -3.88 0.04 5.02 -1.26 -4.97 118.16 110.53 3cf0 n LYS 663 Ca 0.24 -3.41 -0.11 0.00 -2.02 0.00 0.00 58.31 53.01 3cf0 n LYS 663 Cb 0.79 -2.28 -0.10 0.00 -0.02 0.00 0.00 35.03 33.42 3cf0 n LYS 663 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3cf0 s SER 664 N -1.64 0.04 -1.28 4.39 0.01 0.22 -5.09 113.70 110.35 3cf0 s SER 664 Ca 0.60 -0.23 -0.16 0.00 1.31 0.00 0.00 55.95 57.47 3cf0 s SER 664 Cb 0.48 0.20 0.10 0.00 0.21 0.00 0.00 66.02 67.01 3cf0 s SER 664 CO -0.15 -0.36 1.66 -0.81 0.41 0.00 0.00 173.24 173.99 3cf0 n PRO 665 N 1.48 3.25 -2.57 12.44 -0.05 -1.26 -4.97 135.00 143.32 3cf0 n PRO 665 Ca -0.23 -3.44 -0.43 0.00 -0.05 0.00 0.00 63.50 59.35 3cf0 n PRO 665 Cb 0.55 -3.35 -0.02 0.00 -0.05 0.00 0.00 33.50 30.64 3cf0 n PRO 665 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 175.50 175.59 3cf0 s VAL 666 N 3.34 4.53 0.43 0.52 -7.23 -1.26 -0.72 120.40 120.00 3cf0 s VAL 666 Ca 0.50 1.84 -0.25 0.00 -1.81 0.00 0.00 61.98 62.26 3cf0 s VAL 666 Cb 0.02 -4.18 -0.10 0.00 0.56 0.00 0.00 36.38 32.68 3cf0 s VAL 666 CO 0.05 -0.11 1.17 0.00 -0.31 0.00 0.00 175.10 175.90 3cf0 n ALA 667 N 6.04 0.86 -0.25 1.32 0.00 -0.19 -4.89 120.51 123.39 3cf0 n ALA 667 Ca 0.12 0.25 -0.07 0.00 0.00 0.00 0.00 53.44 53.74 3cf0 n ALA 667 Cb 0.46 -2.20 0.05 0.00 0.00 0.00 0.00 19.45 17.76 3cf0 n ALA 667 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3cf0 h LYS 668 N 1.84 1.05 -0.63 0.00 1.57 -1.94 -3.05 116.57 115.40 3cf0 h LYS 668 Ca -0.47 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.05 3cf0 h LYS 668 Cb 1.31 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 3cf0 h LYS 668 CO 0.59 0.87 0.10 0.38 -0.57 0.00 0.00 179.45 180.82 3cf0 h ASP 669 N 1.00 0.98 -0.95 0.86 2.03 -1.98 -3.45 116.42 114.91 3cf0 h ASP 669 Ca 0.23 -0.22 -0.77 0.00 -0.73 0.00 0.00 57.03 55.54 3cf0 h ASP 669 Cb 0.22 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.45 3cf0 h ASP 669 CO -0.02 0.98 1.04 0.52 -1.03 0.00 0.00 179.24 180.73 3cf0 n VAL 670 N -4.22 0.14 -3.32 4.15 0.31 -1.15 -4.92 118.33 109.31 3cf0 n VAL 670 Ca 0.04 -0.06 -0.44 0.00 -0.01 0.00 0.00 64.34 63.87 3cf0 n VAL 670 Cb 0.28 -0.94 -0.08 0.00 -0.91 0.00 0.00 33.84 32.20 3cf0 n VAL 670 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3cf0 s ASP 671 N 4.65 6.17 0.07 4.52 -1.08 -1.26 -4.93 116.67 124.81 3cf0 s ASP 671 Ca 1.07 -1.06 -0.07 0.00 -0.52 0.00 0.00 52.55 51.97 3cf0 s ASP 671 Cb -1.25 -2.22 -0.29 0.00 -1.46 0.00 0.00 42.92 37.70 3cf0 s ASP 671 CO 0.67 -0.68 1.11 -0.07 0.52 0.00 0.00 175.17 176.73 3cf0 h LEU 672 N 9.04 0.55 -2.26 -1.34 3.38 -1.99 -2.95 115.31 119.74 3cf0 h LEU 672 Ca -0.28 -0.58 0.04 0.00 0.09 0.00 0.00 57.88 57.16 3cf0 h LEU 672 Cb 1.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 3cf0 h LEU 672 CO 0.87 1.44 0.23 -0.33 0.09 0.00 0.00 178.44 180.74 3cf0 h GLU 673 N 0.11 0.00 0.00 1.13 3.07 -1.95 0.40 114.58 117.34 3cf0 h GLU 673 Ca -0.16 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.60 3cf0 h GLU 673 Cb 2.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.90 3cf0 h GLU 673 CO 0.22 0.00 -0.54 0.35 -1.40 0.00 0.00 179.01 177.64 3cf0 h PHE 674 N 0.00 0.00 -0.93 4.33 3.57 -1.98 -3.06 116.94 118.87 3cf0 h PHE 674 Ca 0.07 0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.82 3cf0 h PHE 674 Cb 0.52 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 39.13 3cf0 h PHE 674 CO 0.00 1.04 0.40 -0.07 -2.23 0.00 0.00 178.31 177.45 3cf0 h LEU 675 N -1.00 0.29 -0.81 0.59 3.38 -1.00 0.14 115.31 116.90 3cf0 h LEU 675 Ca -0.14 0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3cf0 h LEU 675 Cb 1.00 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 3cf0 h LEU 675 CO -0.09 -0.08 0.50 0.00 0.09 0.00 0.00 178.44 178.86 3cf0 h ALA 676 N 1.77 1.09 0.00 1.53 0.00 -0.34 -1.16 119.26 122.15 3cf0 h ALA 676 Ca 0.61 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.47 3cf0 h ALA 676 Cb 1.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3cf0 h ALA 676 CO -0.59 0.25 -0.22 0.87 0.00 0.00 0.00 179.25 179.56 3cf0 h LYS 677 N 0.92 0.00 -0.00 0.00 1.79 -0.67 -3.15 116.57 115.46 3cf0 h LYS 677 Ca 0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 3cf0 h LYS 677 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 3cf0 h LYS 677 CO -0.16 0.22 -0.05 -1.33 -1.08 0.00 0.00 179.45 177.04 3cf0 n MET 678 N -3.90 0.41 -4.97 3.15 2.81 -0.45 -4.85 117.12 109.32 3cf0 n MET 678 Ca -0.02 -0.06 -0.27 0.00 -1.81 0.00 0.00 57.70 55.54 3cf0 n MET 678 Cb 0.30 -1.50 -0.16 0.00 -0.71 0.00 0.00 33.22 31.16 3cf0 n MET 678 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3cf0 s THR 679 N -2.63 1.61 0.00 2.03 -4.23 -1.14 -5.08 115.64 106.21 3cf0 s THR 679 Ca 0.26 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 3cf0 s THR 679 Cb 0.20 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.67 3cf0 s THR 679 CO 0.49 0.46 0.00 0.59 -0.54 0.00 0.00 174.62 175.61 3cf0 n ASN 680 N 2.92 0.00 -0.40 3.99 3.02 -1.26 -4.74 115.26 118.79 3cf0 n ASN 680 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 3cf0 n ASN 680 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 3cf0 n ASN 680 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3cf0 n GLY 681 N 3.63 0.00 3.66 7.41 0.00 -1.26 -4.47 105.19 114.16 3cf0 n GLY 681 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3cf0 n GLY 681 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3cf0 s PHE 682 N -0.89 3.22 0.51 1.61 0.40 -1.26 -3.83 117.98 117.74 3cf0 s PHE 682 Ca 0.00 1.34 0.00 0.00 -0.60 0.00 0.00 56.93 57.67 3cf0 s PHE 682 Cb 0.00 -3.39 0.02 0.00 0.51 0.00 0.00 43.02 40.15 3cf0 s PHE 682 CO 0.00 -0.74 0.74 -1.54 0.70 0.00 0.00 175.22 174.38 3cf0 s SER 683 N 1.44 5.53 0.22 1.36 1.04 -1.26 -4.23 113.70 117.80 3cf0 s SER 683 Ca 0.46 0.18 -0.07 0.00 0.48 0.00 0.00 55.95 57.00 3cf0 s SER 683 Cb -0.16 -1.23 0.35 0.00 0.10 0.00 0.00 66.02 65.09 3cf0 s SER 683 CO 0.09 -0.96 1.75 1.23 0.98 0.00 0.00 173.24 176.33 3cf0 h GLY 684 N 0.18 1.00 0.59 7.32 0.00 -1.11 -1.06 103.07 109.99 3cf0 h GLY 684 Ca -0.44 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 46.76 3cf0 h GLY 684 CO 0.55 -0.03 -0.17 0.00 0.00 0.00 0.00 176.54 176.90 3cf0 h ALA 685 N 1.46 -0.20 -0.95 3.60 0.00 -1.37 0.16 119.26 121.98 3cf0 h ALA 685 Ca 0.35 0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.49 3cf0 h ALA 685 Cb 0.46 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 3cf0 h ALA 685 CO -0.33 -0.66 0.62 -0.44 0.00 0.00 0.00 179.25 178.44 3cf0 h ASP 686 N -0.27 0.44 -0.01 0.00 3.32 -1.53 0.10 116.42 118.46 3cf0 h ASP 686 Ca 0.06 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 3cf0 h ASP 686 Cb 0.34 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3cf0 h ASP 686 CO -0.16 0.15 -0.27 -0.07 -1.72 0.00 0.00 179.24 177.17 3cf0 h LEU 687 N 0.43 0.26 -0.80 1.55 3.38 0.30 -3.01 115.31 117.42 3cf0 h LEU 687 Ca 0.51 -0.74 0.17 0.00 0.09 0.00 0.00 57.88 57.91 3cf0 h LEU 687 Cb 1.24 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.80 3cf0 h LEU 687 CO -0.21 0.96 0.29 0.74 0.09 0.00 0.00 178.44 180.31 3cf0 h THR 688 N -0.42 0.54 -0.88 0.22 2.02 -0.22 -1.00 112.91 113.18 3cf0 h THR 688 Ca -0.03 -0.13 0.08 0.00 0.77 0.00 0.00 66.41 67.10 3cf0 h THR 688 Cb 0.99 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 3cf0 h THR 688 CO 0.05 0.07 0.57 -0.08 0.37 0.00 0.00 175.52 176.50 3cf0 h GLU 689 N 0.37 0.89 0.90 6.66 4.57 -0.89 -1.44 114.58 125.64 3cf0 h GLU 689 Ca 0.47 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.55 3cf0 h GLU 689 Cb 0.80 -0.20 0.01 0.00 -0.16 0.00 0.00 28.75 29.20 3cf0 h GLU 689 CO -0.49 0.59 -0.43 0.82 -1.18 0.00 0.00 179.01 178.32 3cf0 h ILE 690 N 0.92 0.00 -0.67 2.32 2.04 -1.06 -2.35 117.51 118.71 3cf0 h ILE 690 Ca 0.39 -0.09 0.13 0.00 1.00 0.00 0.00 64.86 66.29 3cf0 h ILE 690 Cb 0.32 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.27 3cf0 h ILE 690 CO -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 178.15 177.77 3cf0 h GLN 692 N -0.05 0.05 -0.90 0.00 4.20 -1.20 0.56 115.11 117.78 3cf0 h GLN 692 Ca 0.31 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 59.04 3cf0 h GLN 692 Cb 0.53 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 3cf0 h GLN 692 CO -0.71 0.04 0.59 0.00 -0.67 0.00 0.00 178.83 178.08 3cf0 h ARG 693 N 0.06 1.12 -0.28 1.46 3.08 -0.43 0.22 114.38 119.60 3cf0 h ARG 693 Ca 0.21 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 3cf0 h ARG 693 Cb 0.31 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 3cf0 h ARG 693 CO -0.39 0.74 0.13 0.00 -1.07 0.00 0.00 179.97 179.38 3cf0 h ALA 694 N 1.47 0.37 0.66 0.04 0.00 0.11 -0.42 119.26 121.48 3cf0 h ALA 694 Ca 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 3cf0 h ALA 694 Cb -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3cf0 h ALA 694 CO -0.10 -0.06 -0.35 0.00 0.00 0.00 0.00 179.25 178.74 3cf0 h LYS 696 N -0.93 0.04 -0.04 0.00 1.57 -0.48 0.25 116.57 116.98 3cf0 h LYS 696 Ca -0.09 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 3cf0 h LYS 696 Cb 0.73 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.03 3cf0 h LYS 696 CO 0.13 0.03 -0.10 -0.07 -0.57 0.00 0.00 179.45 178.86 3cf0 h LEU 697 N 0.04 0.15 -0.05 2.94 3.38 -0.01 -1.84 115.31 119.93 3cf0 h LEU 697 Ca 0.44 -0.61 0.02 0.00 0.09 0.00 0.00 57.88 57.82 3cf0 h LEU 697 Cb 1.69 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.38 3cf0 h LEU 697 CO -0.03 0.74 -0.06 0.00 0.09 0.00 0.00 178.44 179.17 3cf0 h ALA 698 N 0.42 -0.02 0.21 1.53 0.00 0.53 0.25 119.26 122.18 3cf0 h ALA 698 Ca -0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3cf0 h ALA 698 Cb 0.72 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 3cf0 h ALA 698 CO 0.02 -0.54 -0.36 0.82 0.00 0.00 0.00 179.25 179.19 3cf0 h ILE 699 N -0.09 0.25 -0.46 0.00 2.04 -0.68 0.94 117.51 119.51 3cf0 h ILE 699 Ca 0.05 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.99 3cf0 h ILE 699 Cb 0.15 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 3cf0 h ILE 699 CO -0.11 0.00 0.31 -0.09 0.00 0.00 0.00 178.15 178.27 3cf0 h ARG 700 N -0.65 0.27 -0.00 2.37 2.43 -1.28 0.13 114.38 117.64 3cf0 h ARG 700 Ca 0.01 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 3cf0 h ARG 700 Cb 0.64 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 3cf0 h ARG 700 CO -0.16 0.18 -0.77 1.49 -1.51 0.00 0.00 179.97 179.20 3cf0 h GLU 701 N 0.28 0.03 0.00 0.20 4.22 0.56 -2.50 114.58 117.36 3cf0 h GLU 701 Ca 0.21 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.62 3cf0 h GLU 701 Cb 0.47 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3cf0 h GLU 701 CO -0.04 0.78 -0.00 1.03 -2.18 0.00 0.00 179.01 178.59 3cf0 h SER 702 N 0.02 -0.00 -1.00 1.04 0.87 0.28 -3.23 113.55 111.52 3cf0 h SER 702 Ca -0.01 0.00 0.29 0.00 -1.23 0.00 0.00 61.79 60.84 3cf0 h SER 702 Cb 1.35 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.27 3cf0 h SER 702 CO 0.10 0.00 0.93 0.40 -0.53 0.00 0.00 176.83 177.74 3cf0 h ILE 703 N -0.02 0.20 0.60 2.23 2.04 -0.98 0.11 117.51 121.70 3cf0 h ILE 703 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 3cf0 h ILE 703 Cb 0.00 0.29 0.01 0.00 -0.74 0.00 0.00 36.82 36.38 3cf0 h ILE 703 CO 0.00 0.00 -0.29 -0.08 0.00 0.00 0.00 178.15 177.78 3cf0 h GLU 704 N 0.00 -0.78 -0.76 2.37 4.81 -1.54 -3.27 114.58 115.42 3cf0 h GLU 704 Ca 0.48 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.81 3cf0 h GLU 704 Cb 2.34 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 31.84 3cf0 h GLU 704 CO -0.01 -0.51 0.46 0.66 -0.73 0.00 0.00 179.01 178.89 3cf0 h SER 705 N -0.83 0.73 0.84 1.04 4.64 -0.78 -3.16 113.55 116.04 3cf0 h SER 705 Ca -0.08 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 3cf0 h SER 705 Cb 0.63 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 62.58 3cf0 h SER 705 CO 0.14 0.49 -0.40 -0.33 -0.87 0.00 0.00 176.83 175.85 3cf0 h GLU 706 N 0.87 -1.09 0.00 4.77 5.08 -1.67 -3.53 114.58 119.02 3cf0 h GLU 706 Ca 0.32 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 3cf0 h GLU 706 Cb 0.11 0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3cf0 h GLU 706 CO -0.15 -0.72 0.00 -0.89 -1.00 0.00 0.00 179.01 176.25 3cf0 n ILE 707 N -5.16 0.00 0.00 3.13 2.08 -1.20 -5.17 119.36 113.05 3cf0 n ILE 707 Ca -0.14 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.17 3cf0 n ILE 707 Cb 0.44 -0.50 0.00 0.00 -0.75 0.00 0.00 39.64 38.84 3cf0 n ILE 707 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 3cf0 n VAL 728 N -0.90 0.00 -3.31 1.39 0.31 -1.26 -5.04 118.33 109.52 3cf0 n VAL 728 Ca 0.15 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 64.02 3cf0 n VAL 728 Cb 0.07 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.96 3cf0 n VAL 728 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3cf0 s PRO 729 N -0.62 3.11 -0.12 5.55 0.04 -1.26 -4.95 135.00 136.74 3cf0 s PRO 729 Ca 0.00 -1.84 -0.05 0.00 0.04 0.00 0.00 61.00 59.15 3cf0 s PRO 729 Cb 0.00 -4.33 0.06 0.00 0.04 0.00 0.00 34.50 30.28 3cf0 s PRO 729 CO 0.00 -1.33 0.25 -1.21 0.04 0.00 0.00 177.00 174.75 3cf0 s GLU 730 N 1.36 0.13 -0.23 4.56 8.01 -1.26 -4.95 118.70 126.32 3cf0 s GLU 730 Ca 0.06 0.73 -0.29 0.00 0.01 0.00 0.00 54.97 55.48 3cf0 s GLU 730 Cb -0.26 -0.06 -0.03 0.00 -4.31 0.00 0.00 34.13 29.46 3cf0 s GLU 730 CO 0.01 -0.29 1.82 -1.50 0.01 0.00 0.00 175.26 175.31 3cf0 s ILE 731 N 2.41 3.43 0.46 -1.63 -1.16 0.10 -4.72 121.20 120.08 3cf0 s ILE 731 Ca 0.01 0.47 0.04 0.00 -0.51 0.00 0.00 60.65 60.66 3cf0 s ILE 731 Cb -0.12 -3.49 -0.04 0.00 0.61 0.00 0.00 42.46 39.42 3cf0 s ILE 731 CO -0.08 -0.25 0.01 0.00 -2.81 0.00 0.00 174.94 171.81 3cf0 s ARG 732 N 5.28 2.08 0.09 3.50 1.70 -1.26 -1.03 118.95 129.31 3cf0 s ARG 732 Ca 0.81 -2.26 -0.18 0.00 -0.47 0.00 0.00 55.73 53.64 3cf0 s ARG 732 Cb -0.27 -1.55 -0.04 0.00 -0.57 0.00 0.00 34.95 32.52 3cf0 s ARG 732 CO 0.33 -0.22 1.10 -2.13 -1.08 0.00 0.00 175.30 173.29 3cf0 n ARG 733 N -1.12 -0.25 0.31 3.89 0.63 -1.26 -1.05 116.66 117.82 3cf0 n ARG 733 Ca -0.12 1.08 0.20 0.00 -0.92 0.00 0.00 57.85 58.09 3cf0 n ARG 733 Cb 0.67 -1.60 1.01 0.00 0.45 0.00 0.00 32.46 32.99 3cf0 n ARG 733 CO 0.00 0.00 0.00 0.38 -2.51 0.00 0.00 177.63 175.50 3cf0 h ASP 734 N 0.00 0.00 -0.02 6.15 2.03 -1.97 0.13 116.42 122.74 3cf0 h ASP 734 Ca 0.09 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.38 3cf0 h ASP 734 Cb 0.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.73 3cf0 h ASP 734 CO -0.54 0.01 -0.03 0.45 -1.03 0.00 0.00 179.24 178.10 3cf0 h HIS 735 N 0.00 0.06 -0.76 4.15 3.86 -1.46 -0.87 115.15 120.14 3cf0 h HIS 735 Ca -0.00 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 3cf0 h HIS 735 Cb 0.20 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.62 3cf0 h HIS 735 CO 0.00 0.61 0.45 0.74 0.86 0.00 0.00 177.93 180.59 3cf0 h PHE 736 N -0.50 1.00 0.02 2.45 0.04 -1.07 0.28 116.94 119.15 3cf0 h PHE 736 Ca 0.00 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.79 3cf0 h PHE 736 Cb 0.60 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 3cf0 h PHE 736 CO 0.12 0.68 -0.16 0.93 -0.60 0.00 0.00 178.31 179.28 3cf0 h GLU 737 N 1.03 -0.27 0.00 1.51 5.08 -0.81 0.10 114.58 121.22 3cf0 h GLU 737 Ca 0.27 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.59 3cf0 h GLU 737 Cb -0.03 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3cf0 h GLU 737 CO -0.05 -0.18 -0.29 1.49 -1.00 0.00 0.00 179.01 178.98 3cf0 h GLU 738 N -0.28 0.00 -0.24 2.33 4.22 -0.86 -2.29 114.58 117.46 3cf0 h GLU 738 Ca 0.05 0.00 -0.10 0.00 0.08 0.00 0.00 59.36 59.39 3cf0 h GLU 738 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3cf0 h GLU 738 CO -0.15 0.29 -0.28 0.00 -2.18 0.00 0.00 179.01 176.69 3cf0 h ALA 739 N 1.71 1.06 0.00 2.92 0.00 0.35 -2.68 119.26 122.62 3cf0 h ALA 739 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 3cf0 h ALA 739 Cb 0.71 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3cf0 h ALA 739 CO 0.04 0.58 -0.07 0.52 0.00 0.00 0.00 179.25 180.31 3cf0 h MET 740 N 0.42 0.00 0.00 0.00 2.86 -0.23 -2.57 114.93 115.41 3cf0 h MET 740 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3cf0 h MET 740 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 3cf0 h MET 740 CO 0.05 0.07 0.00 0.54 1.06 0.00 0.00 176.91 178.64 3cf0 n ARG 741 N -3.45 0.02 -1.36 1.72 5.12 -1.01 -2.42 116.66 115.27 3cf0 n ARG 741 Ca -0.02 0.38 -0.00 0.00 -1.93 0.00 0.00 57.85 56.28 3cf0 n ARG 741 Cb 0.21 -1.50 0.10 0.00 -1.16 0.00 0.00 32.46 30.12 3cf0 n ARG 741 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 3cf0 n PHE 742 N -1.44 0.60 -2.81 -1.55 3.01 -0.97 -5.07 117.46 109.23 3cf0 n PHE 742 Ca 0.01 -1.40 -0.41 0.00 1.01 0.00 0.00 57.45 56.66 3cf0 n PHE 742 Cb 0.04 -0.23 -0.03 0.00 -0.01 0.00 0.00 39.48 39.25 3cf0 n PHE 742 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3cf0 s ALA 743 N -2.41 3.25 0.49 4.37 0.00 -1.02 -5.02 121.76 121.43 3cf0 s ALA 743 Ca 0.38 0.38 0.07 0.00 0.00 0.00 0.00 51.96 52.79 3cf0 s ALA 743 Cb 0.38 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 20.28 3cf0 s ALA 743 CO -0.08 -0.25 0.40 1.03 0.00 0.00 0.00 175.76 176.87 3cf0 s ARG 744 N 1.09 2.34 -0.16 0.00 1.81 -1.26 -5.11 118.95 117.65 3cf0 s ARG 744 Ca 0.47 -1.83 0.01 0.00 -1.72 0.00 0.00 55.73 52.65 3cf0 s ARG 744 Cb -0.20 -2.21 0.02 0.00 -0.45 0.00 0.00 34.95 32.12 3cf0 s ARG 744 CO 0.24 -0.46 -0.16 1.03 -0.68 0.00 0.00 175.30 175.27 3cf0 s ARG 745 N -4.23 2.49 0.17 3.54 0.52 -1.26 -4.89 118.95 115.30 3cf0 s ARG 745 Ca 0.41 -0.68 -0.11 0.00 -0.52 0.00 0.00 55.73 54.83 3cf0 s ARG 745 Cb -0.02 -2.29 0.05 0.00 0.52 0.00 0.00 34.95 33.21 3cf0 s ARG 745 CO 0.25 -0.25 1.64 0.66 0.02 0.00 0.00 175.30 177.61 3cf0 h SER 746 N 8.01 0.94 -3.47 0.23 4.64 -1.97 -3.43 113.55 118.50 3cf0 h SER 746 Ca -0.40 -0.29 -0.60 0.00 -0.47 0.00 0.00 61.79 60.04 3cf0 h SER 746 Cb 1.13 -0.25 -0.12 0.00 -0.31 0.00 0.00 62.40 62.85 3cf0 h SER 746 CO 0.56 0.99 -0.27 -0.69 -0.87 0.00 0.00 176.83 176.55 3cf0 s VAL 747 N -5.10 5.24 0.25 0.95 1.01 -1.25 -5.07 120.40 116.43 3cf0 s VAL 747 Ca -0.12 0.60 -0.09 0.00 0.00 0.00 0.00 61.98 62.37 3cf0 s VAL 747 Cb 0.13 -3.68 -0.07 0.00 0.00 0.00 0.00 36.38 32.76 3cf0 s VAL 747 CO 0.83 0.29 0.56 -0.94 0.00 0.00 0.00 175.10 175.84 3cf0 s SER 748 N 0.96 6.59 0.31 3.32 1.04 -1.26 -4.79 113.70 119.86 3cf0 s SER 748 Ca 0.17 0.89 0.07 0.00 0.48 0.00 0.00 55.95 57.56 3cf0 s SER 748 Cb -0.14 -2.21 0.83 0.00 0.10 0.00 0.00 66.02 64.59 3cf0 s SER 748 CO 0.07 -0.11 1.68 -2.24 0.98 0.00 0.00 173.24 173.62 3cf0 h ASP 749 N 2.32 0.35 0.02 7.02 3.04 -1.97 0.51 116.42 127.71 3cf0 h ASP 749 Ca -0.47 0.17 0.03 0.00 -3.24 0.00 0.00 57.03 53.52 3cf0 h ASP 749 Cb 1.17 0.15 -0.04 0.00 -1.04 0.00 0.00 39.33 39.57 3cf0 h ASP 749 CO 0.68 -0.05 -0.24 0.78 -2.04 0.00 0.00 179.24 178.37 3cf0 h ASN 750 N 0.37 -0.71 -0.13 4.15 2.35 -1.98 0.37 115.58 119.99 3cf0 h ASN 750 Ca 0.61 0.10 0.03 0.00 -0.55 0.00 0.00 56.30 56.49 3cf0 h ASN 750 Cb 1.24 0.29 -0.03 0.00 0.05 0.00 0.00 38.32 39.87 3cf0 h ASN 750 CO -0.57 -0.31 -0.06 0.44 -1.65 0.00 0.00 177.43 175.28 3cf0 h ASP 751 N -0.39 -0.19 -0.23 5.81 3.32 -1.47 0.18 116.42 123.45 3cf0 h ASP 751 Ca 0.06 0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.21 3cf0 h ASP 751 Cb 0.46 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.06 3cf0 h ASP 751 CO -0.20 -0.08 -0.16 0.40 -1.72 0.00 0.00 179.24 177.49 3cf0 h ILE 752 N -0.04 0.56 -0.56 0.35 2.04 -0.45 0.13 117.51 119.54 3cf0 h ILE 752 Ca 0.07 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.04 3cf0 h ILE 752 Cb 0.14 0.56 -0.11 0.00 -0.74 0.00 0.00 36.82 36.67 3cf0 h ILE 752 CO -0.16 0.00 -0.18 0.03 0.00 0.00 0.00 178.15 177.84 3cf0 h ARG 753 N -0.15 -0.04 -0.97 2.37 3.08 0.32 -0.10 114.38 118.89 3cf0 h ARG 753 Ca 0.13 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.31 3cf0 h ARG 753 Cb 0.34 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.32 3cf0 h ARG 753 CO -0.32 -0.03 0.62 0.87 -1.07 0.00 0.00 179.97 180.04 3cf0 h LYS 754 N -0.04 0.89 -0.77 0.04 1.57 0.12 -1.65 116.57 116.72 3cf0 h LYS 754 Ca 0.27 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 3cf0 h LYS 754 Cb 0.45 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 3cf0 h LYS 754 CO -0.60 0.59 0.29 1.88 -0.57 0.00 0.00 179.45 181.04 3cf0 h TYR 755 N 0.92 1.19 -0.95 -1.35 -1.99 0.56 -1.19 116.97 114.16 3cf0 h TYR 755 Ca 0.48 -0.10 0.01 0.00 2.00 0.00 0.00 58.73 61.12 3cf0 h TYR 755 Cb 0.53 -0.35 -0.05 0.00 2.00 0.00 0.00 36.73 38.86 3cf0 h TYR 755 CO -0.00 0.91 0.62 0.93 -0.00 0.00 0.00 178.16 180.62 3cf0 h GLU 756 N 1.13 1.26 0.45 4.88 4.39 -0.94 1.65 114.58 127.41 3cf0 h GLU 756 Ca 0.26 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 3cf0 h GLU 756 Cb 0.24 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 3cf0 h GLU 756 CO -0.02 0.84 -0.22 0.52 -1.16 0.00 0.00 179.01 178.97 3cf0 h MET 757 N 1.30 -0.58 -0.21 2.33 2.86 -0.98 0.26 114.93 119.90 3cf0 h MET 757 Ca 0.35 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 58.08 3cf0 h MET 757 Cb -0.14 0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 3cf0 h MET 757 CO -0.07 -0.39 -0.13 0.74 1.06 0.00 0.00 176.91 178.12 3cf0 h PHE 758 N -0.61 -0.32 0.00 -0.22 0.05 -0.68 -2.42 116.94 112.74 3cf0 h PHE 758 Ca -0.06 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.75 3cf0 h PHE 758 Cb 0.47 0.17 -0.00 0.00 2.00 0.00 0.00 35.95 38.59 3cf0 h PHE 758 CO -0.05 -0.19 -0.01 0.00 -0.18 0.00 0.00 178.31 177.88 3cf0 h ALA 759 N 1.04 1.83 0.24 2.45 0.00 0.29 0.08 119.26 125.19 3cf0 h ALA 759 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3cf0 h ALA 759 Cb 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3cf0 h ALA 759 CO -0.28 0.01 -0.12 0.37 0.00 0.00 0.00 179.25 179.23 3cf0 h GLN 760 N 0.00 -0.32 -0.01 0.00 4.15 0.01 -1.94 115.11 117.00 3cf0 h GLN 760 Ca -0.00 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.45 3cf0 h GLN 760 Cb 0.01 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 3cf0 h GLN 760 CO 0.00 -0.21 -0.01 1.79 -1.93 0.00 0.00 178.83 178.47 3cf0 h THR 761 N -0.60 0.97 -0.12 2.39 1.35 -1.47 -2.99 112.91 112.44 3cf0 h THR 761 Ca -0.03 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.85 3cf0 h THR 761 Cb 0.25 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 67.64 3cf0 h THR 761 CO 0.06 0.00 0.09 -0.07 -0.25 0.00 0.00 175.52 175.34 3cf0 h LEU 762 N -0.01 0.06 -1.57 3.87 3.38 -1.10 -3.52 115.31 116.43 3cf0 h LEU 762 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3cf0 h LEU 762 Cb 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3cf0 h LEU 762 CO -0.02 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.55