#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 1.04 0.00 2.96 -1.26 -4.99 118.68 120.80 3cf0 s LEU 464 Ca 0.00 2.68 -0.16 0.00 -0.22 0.00 0.00 54.13 56.43 3cf0 s LEU 464 Cb 0.00 -3.59 0.06 0.00 0.50 0.00 0.00 46.19 43.16 3cf0 s LEU 464 CO 0.00 -0.88 0.14 -1.14 -1.32 0.00 0.00 176.35 173.15 3cf0 n ARG 465 N 4.17 -0.95 -3.04 1.98 0.63 -1.26 -4.97 116.66 113.22 3cf0 n ARG 465 Ca 0.15 -0.25 -0.40 0.00 -0.92 0.00 0.00 57.85 56.43 3cf0 n ARG 465 Cb 0.38 -1.74 -0.05 0.00 0.45 0.00 0.00 32.46 31.50 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 -3.47 4.35 -0.22 -0.14 2.56 -1.26 -5.02 118.70 115.51 3cf0 s GLU 466 Ca 0.56 0.83 -0.29 0.00 0.00 0.00 0.00 54.97 56.07 3cf0 s GLU 466 Cb -0.16 -3.50 -0.02 0.00 2.00 0.00 0.00 34.13 32.45 3cf0 s GLU 466 CO 0.67 -0.08 1.40 0.99 -0.56 0.00 0.00 175.26 177.67 3cf0 s THR 467 N 1.33 4.03 -0.35 -1.70 2.01 -1.26 -4.97 115.64 114.73 3cf0 s THR 467 Ca 0.35 1.20 -0.07 0.00 0.31 0.00 0.00 61.69 63.48 3cf0 s THR 467 Cb -0.17 -3.93 0.04 0.00 0.01 0.00 0.00 72.50 68.45 3cf0 s THR 467 CO 0.15 -0.29 0.13 -0.69 -0.69 0.00 0.00 174.62 173.23 3cf0 s VAL 468 N 4.26 3.88 0.41 3.82 1.01 -1.26 -5.09 120.40 127.43 3cf0 s VAL 468 Ca 0.61 -1.14 -0.22 0.00 0.00 0.00 0.00 61.98 61.23 3cf0 s VAL 468 Cb -0.22 -3.22 -0.11 0.00 0.00 0.00 0.00 36.38 32.84 3cf0 s VAL 468 CO 0.22 -0.22 0.95 -0.69 0.00 0.00 0.00 175.10 175.36 3cf0 s VAL 469 N 1.41 4.37 0.18 2.92 1.01 -1.26 -4.47 120.40 124.56 3cf0 s VAL 469 Ca -0.01 1.54 -0.23 0.00 0.00 0.00 0.00 61.98 63.28 3cf0 s VAL 469 Cb -0.20 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.58 3cf0 s VAL 469 CO 0.03 -0.25 0.68 -1.83 0.00 0.00 0.00 175.10 173.73 3cf0 s GLU 470 N -3.00 1.38 -0.22 2.72 -1.05 -1.18 -4.98 118.70 112.37 3cf0 s GLU 470 Ca 0.60 -0.61 -0.07 0.00 -0.15 0.00 0.00 54.97 54.74 3cf0 s GLU 470 Cb -0.10 0.57 -0.03 0.00 -0.44 0.00 0.00 34.13 34.12 3cf0 s GLU 470 CO 0.15 -0.62 0.05 0.08 0.95 0.00 0.00 175.26 175.87 3cf0 s VAL 471 N -3.72 4.34 -0.08 1.83 1.01 -1.26 -1.79 120.40 120.73 3cf0 s VAL 471 Ca 0.05 -0.17 -0.31 0.00 0.00 0.00 0.00 61.98 61.54 3cf0 s VAL 471 Cb -0.02 -3.00 -0.09 0.00 0.00 0.00 0.00 36.38 33.27 3cf0 s VAL 471 CO -0.06 0.38 2.02 -2.65 0.00 0.00 0.00 175.10 174.79 3cf0 n PRO 472 N 4.46 2.36 0.23 2.72 -0.02 -1.26 -4.87 135.00 138.62 3cf0 n PRO 472 Ca -0.16 0.82 0.10 0.00 -2.02 0.00 0.00 63.50 62.23 3cf0 n PRO 472 Cb 0.52 -2.92 0.57 0.00 -0.02 0.00 0.00 33.50 31.64 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 11.32 0.00 -5.81 -0.52 -0.00 -1.96 -3.43 115.11 114.71 3cf0 h GLN 473 Ca -0.46 0.00 -0.65 0.00 -0.00 0.00 0.00 58.65 57.54 3cf0 h GLN 473 Cb 1.25 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.66 3cf0 h GLN 473 CO 0.95 0.21 -0.51 0.54 -0.00 0.00 0.00 178.83 180.02 3cf0 s VAL 474 N -4.03 5.25 0.45 1.86 0.11 -1.26 -5.11 120.40 117.67 3cf0 s VAL 474 Ca -0.02 -0.12 0.04 0.00 -2.93 0.00 0.00 61.98 58.95 3cf0 s VAL 474 Cb 0.13 -3.39 -0.04 0.00 -1.53 0.00 0.00 36.38 31.54 3cf0 s VAL 474 CO 0.63 0.42 0.02 0.42 -3.33 0.00 0.00 175.10 173.26 3cf0 s THR 475 N -1.20 1.40 0.56 5.04 -4.23 -1.26 -3.72 115.64 112.22 3cf0 s THR 475 Ca 0.23 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.02 3cf0 s THR 475 Cb -0.12 -2.52 0.42 0.00 1.34 0.00 0.00 72.50 71.61 3cf0 s THR 475 CO 0.13 0.00 1.93 -0.50 -0.54 0.00 0.00 174.62 175.64 3cf0 h TRP 476 N 1.60 0.00 -0.05 3.99 4.06 -1.94 -1.90 115.95 121.70 3cf0 h TRP 476 Ca -0.43 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.49 3cf0 h TRP 476 Cb 1.28 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.43 3cf0 h TRP 476 CO 1.17 0.00 -0.10 0.93 -3.56 0.00 0.00 178.44 176.88 3cf0 h GLU 477 N 0.00 0.07 -0.00 0.49 5.08 -2.00 -2.04 114.58 116.18 3cf0 h GLU 477 Ca 0.29 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3cf0 h GLU 477 Cb 1.29 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3cf0 h GLU 477 CO -0.00 0.18 -0.04 -0.25 -1.00 0.00 0.00 179.01 177.90 3cf0 n ASP 478 N -4.38 0.06 -4.47 1.42 9.92 -0.72 -4.64 116.55 113.76 3cf0 n ASP 478 Ca -0.02 0.22 -0.40 0.00 -0.53 0.00 0.00 54.79 54.06 3cf0 n ASP 478 Cb 0.20 -0.37 -0.11 0.00 -0.64 0.00 0.00 41.12 40.20 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 -2.86 4.88 -0.13 0.53 1.01 -0.77 -4.66 121.20 119.20 3cf0 s ILE 479 Ca 0.18 -0.40 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 3cf0 s ILE 479 Cb 0.19 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 3cf0 s ILE 479 CO 0.52 -0.01 1.01 -0.83 0.00 0.00 0.00 174.94 175.63 3cf0 s GLY 480 N 1.65 2.22 0.00 6.18 0.00 -1.26 -4.92 107.32 111.18 3cf0 s GLY 480 Ca 0.05 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.09 3cf0 s GLY 480 CO 0.08 1.97 0.00 0.61 0.00 0.00 0.00 173.10 175.76 3cf0 n GLY 481 N 3.15 -0.95 3.32 0.20 0.00 -1.26 -4.60 105.19 105.05 3cf0 n GLY 481 Ca 0.09 -1.20 -0.21 0.00 0.00 0.00 0.00 46.02 44.70 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 -3.23 -0.14 0.99 4.77 -1.26 -4.91 117.00 113.21 3cf0 n LEU 482 Ca 0.00 -0.47 -0.09 0.00 -0.03 0.00 0.00 56.01 55.42 3cf0 n LEU 482 Cb 0.00 -2.71 -0.00 0.00 -2.33 0.00 0.00 43.42 38.38 3cf0 n LEU 482 CO 0.00 0.57 0.93 -0.33 -1.33 0.00 0.00 177.39 177.23 3cf0 h GLU 483 N -2.36 0.63 -0.58 3.23 4.39 -1.97 -2.27 114.58 115.66 3cf0 h GLU 483 Ca -0.50 -0.12 0.12 0.00 0.34 0.00 0.00 59.36 59.21 3cf0 h GLU 483 Cb 1.32 -0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 29.77 3cf0 h GLU 483 CO 0.49 0.59 -0.04 0.38 -1.16 0.00 0.00 179.01 179.27 3cf0 h ASP 484 N 0.54 -0.33 0.46 1.42 2.03 -2.00 -1.84 116.42 116.70 3cf0 h ASP 484 Ca 0.14 0.15 -0.18 0.00 -0.73 0.00 0.00 57.03 56.41 3cf0 h ASP 484 Cb 0.19 0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.96 3cf0 h ASP 484 CO -0.01 -0.13 -0.77 -0.37 -1.03 0.00 0.00 179.24 176.93 3cf0 h VAL 485 N 0.08 1.44 -0.58 4.15 -1.51 -1.89 -1.79 116.25 116.16 3cf0 h VAL 485 Ca 0.30 -2.34 0.03 0.00 -1.23 0.00 0.00 66.70 63.46 3cf0 h VAL 485 Cb 0.47 2.26 -0.04 0.00 -2.13 0.00 0.00 31.29 31.85 3cf0 h VAL 485 CO -0.52 0.69 0.35 0.11 -1.23 0.00 0.00 177.57 176.96 3cf0 h LYS 486 N 0.16 0.66 0.20 5.19 1.57 -0.97 0.57 116.57 123.95 3cf0 h LYS 486 Ca -0.03 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3cf0 h LYS 486 Cb 1.35 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.51 3cf0 h LYS 486 CO 0.12 0.44 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.25 3cf0 h ARG 487 N 0.68 -0.26 -0.76 3.15 2.43 -1.28 -1.90 114.38 116.44 3cf0 h ARG 487 Ca 0.24 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.52 3cf0 h ARG 487 Cb 0.04 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 3cf0 h ARG 487 CO -0.11 -0.04 0.40 1.49 -1.51 0.00 0.00 179.97 180.20 3cf0 h GLU 488 N -0.44 0.64 -0.22 0.20 4.22 -0.92 -0.99 114.58 117.07 3cf0 h GLU 488 Ca -0.03 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.37 3cf0 h GLU 488 Cb 0.34 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3cf0 h GLU 488 CO 0.04 0.42 0.13 -0.07 -2.18 0.00 0.00 179.01 177.35 3cf0 h LEU 489 N 0.66 0.26 -0.31 1.64 3.38 0.23 -2.56 115.31 118.62 3cf0 h LEU 489 Ca 0.38 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.35 3cf0 h LEU 489 Cb 0.41 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 3cf0 h LEU 489 CO -0.28 0.25 -0.04 1.56 0.09 0.00 0.00 178.44 180.02 3cf0 h GLN 490 N 0.26 0.03 0.00 1.13 4.20 -0.90 -1.47 115.11 118.37 3cf0 h GLN 490 Ca 0.08 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3cf0 h GLN 490 Cb 0.03 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3cf0 h GLN 490 CO -0.01 0.02 0.16 0.93 -0.67 0.00 0.00 178.83 179.26 3cf0 h GLU 491 N 0.04 0.00 0.00 1.46 5.08 -0.85 0.18 114.58 120.48 3cf0 h GLU 491 Ca 0.15 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.37 3cf0 h GLU 491 Cb 0.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 3cf0 h GLU 491 CO -0.29 0.00 -1.96 1.28 -1.00 0.00 0.00 179.01 177.05 3cf0 n LEU 492 N -2.73 0.19 -0.01 1.33 4.77 -0.60 -4.44 117.00 115.52 3cf0 n LEU 492 Ca -0.02 0.08 -0.01 0.00 -0.03 0.00 0.00 56.01 56.03 3cf0 n LEU 492 Cb 0.21 0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 3cf0 n LEU 492 CO 0.14 0.16 -0.54 1.33 -1.33 0.00 0.00 177.39 177.15 3cf0 n VAL 493 N -2.53 0.07 0.23 4.08 0.24 -0.80 -4.69 118.33 114.93 3cf0 n VAL 493 Ca -0.13 -0.02 -0.09 0.00 -2.04 0.00 0.00 64.34 62.05 3cf0 n VAL 493 Cb 0.79 -0.77 -0.04 0.00 -1.47 0.00 0.00 33.84 32.34 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 -0.01 -0.58 -0.53 7.34 1.08 -0.89 -3.25 115.11 118.27 3cf0 h GLN 494 Ca -0.03 0.04 0.11 0.00 -1.45 0.00 0.00 58.65 57.32 3cf0 h GLN 494 Cb 1.04 0.13 -0.10 0.00 -0.05 0.00 0.00 27.48 28.50 3cf0 h GLN 494 CO -0.01 -0.39 -0.13 1.88 -0.95 0.00 0.00 178.83 179.23 3cf0 h TYR 495 N -0.71 -0.28 -0.49 2.96 0.99 -1.75 0.22 116.97 117.91 3cf0 h TYR 495 Ca -0.06 0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.75 3cf0 h TYR 495 Cb 0.46 0.20 -0.03 0.00 1.00 0.00 0.00 36.73 38.37 3cf0 h TYR 495 CO 0.08 -0.23 0.33 -1.00 -0.00 0.00 0.00 178.16 177.34 3cf0 h PRO 496 N 0.00 0.54 0.13 4.88 0.13 -1.80 0.15 132.00 136.03 3cf0 h PRO 496 Ca 0.25 -0.03 -0.29 0.00 -0.87 0.00 0.00 66.00 65.06 3cf0 h PRO 496 Cb 0.38 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.39 3cf0 h PRO 496 CO -0.54 0.36 -1.47 -0.24 -0.23 0.00 0.00 178.00 175.88 3cf0 h VAL 497 N 0.55 1.03 -0.02 1.56 3.04 -1.00 -3.18 116.25 118.24 3cf0 h VAL 497 Ca 0.20 -2.43 0.00 0.00 -1.01 0.00 0.00 66.70 63.45 3cf0 h VAL 497 Cb 0.10 2.75 0.00 0.00 -2.01 0.00 0.00 31.29 32.13 3cf0 h VAL 497 CO -0.05 0.74 -0.19 -0.62 -1.01 0.00 0.00 177.57 176.45 3cf0 n GLU 498 N -3.85 1.40 -2.68 4.17 1.02 0.55 -4.19 120.64 117.05 3cf0 n GLU 498 Ca -0.24 -0.97 -0.08 0.00 -0.02 0.00 0.00 57.16 55.85 3cf0 n GLU 498 Cb 0.94 -1.48 0.04 0.00 -0.02 0.00 0.00 31.44 30.92 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 0.05 0.94 0.17 -0.32 8.25 0.04 -4.93 115.22 119.42 3cf0 n HIS 499 Ca 0.14 -2.65 0.15 0.00 -0.26 0.00 0.00 57.72 55.10 3cf0 n HIS 499 Cb 0.42 -0.24 0.75 0.00 1.12 0.00 0.00 29.99 32.04 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 2.88 0.00 -0.51 -0.41 0.11 -1.68 0.43 132.00 132.82 3cf0 h PRO 500 Ca -0.12 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.05 3cf0 h PRO 500 Cb 1.20 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 3cf0 h PRO 500 CO 0.42 0.00 0.21 0.38 -0.21 0.00 0.00 178.00 178.80 3cf0 h ASP 501 N 0.00 0.25 0.24 -2.05 -0.00 -1.92 -1.40 116.42 111.54 3cf0 h ASP 501 Ca 0.10 0.05 -0.10 0.00 -0.00 0.00 0.00 57.03 57.08 3cf0 h ASP 501 Cb 0.45 0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 39.78 3cf0 h ASP 501 CO -0.00 0.17 -0.39 0.11 -0.00 0.00 0.00 179.24 179.13 3cf0 h LYS 502 N 0.41 0.21 -0.10 4.15 6.56 -1.28 0.15 116.57 126.67 3cf0 h LYS 502 Ca 0.24 -0.09 -0.21 0.00 -1.06 0.00 0.00 60.65 59.52 3cf0 h LYS 502 Cb 0.22 -0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.88 3cf0 h LYS 502 CO -0.22 0.57 -0.81 0.74 -2.06 0.00 0.00 179.45 177.68 3cf0 h PHE 503 N 0.18 0.84 -0.27 -1.35 0.04 -1.39 -2.16 116.94 112.82 3cf0 h PHE 503 Ca 0.02 -0.39 -0.15 0.00 2.80 0.00 0.00 57.97 60.25 3cf0 h PHE 503 Cb 0.77 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 3cf0 h PHE 503 CO 0.01 1.19 -0.45 -0.07 -0.60 0.00 0.00 178.31 178.39 3cf0 h LEU 504 N 0.40 0.75 0.27 1.54 4.07 -1.11 0.13 115.31 121.36 3cf0 h LEU 504 Ca -0.06 -0.36 -0.01 0.00 0.08 0.00 0.00 57.88 57.54 3cf0 h LEU 504 Cb 1.42 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.94 3cf0 h LEU 504 CO 0.15 1.09 -0.16 0.11 -1.08 0.00 0.00 178.44 178.55 3cf0 h LYS 505 N 0.56 -0.39 0.00 1.13 1.57 -0.63 -2.92 116.57 115.89 3cf0 h LYS 505 Ca 0.04 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3cf0 h LYS 505 Cb 1.00 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.40 3cf0 h LYS 505 CO 0.09 -0.26 -0.22 1.19 -0.57 0.00 0.00 179.45 179.69 3cf0 n PHE 506 N -5.28 0.38 0.00 -1.35 3.72 -0.82 -4.97 117.46 109.15 3cf0 n PHE 506 Ca -0.09 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3cf0 n PHE 506 Cb 0.19 -0.61 0.00 0.00 -0.94 0.00 0.00 39.48 38.12 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 1.41 2.62 3.55 1.37 0.00 0.03 -5.02 105.19 109.15 3cf0 n GLY 507 Ca 0.06 -0.60 -0.51 0.00 0.00 0.00 0.00 46.02 44.97 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 0.89 -3.88 1.61 0.00 -1.23 -4.73 117.12 109.77 3cf0 n MET 508 Ca 0.00 0.32 -0.32 0.00 0.00 0.00 0.00 57.70 57.70 3cf0 n MET 508 Cb 0.00 -1.78 -0.04 0.00 0.00 0.00 0.00 33.22 31.39 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 -0.16 5.38 1.20 3.17 -4.23 -1.26 -4.66 115.64 115.07 3cf0 s THR 509 Ca 0.76 -0.25 -0.19 0.00 -1.18 0.00 0.00 61.69 60.83 3cf0 s THR 509 Cb -0.93 -3.60 0.29 0.00 1.34 0.00 0.00 72.50 69.60 3cf0 s THR 509 CO 0.53 0.20 1.11 -2.84 -0.54 0.00 0.00 174.62 173.08 3cf0 s PRO 510 N -2.30 -1.22 0.02 3.99 0.02 -1.26 -5.05 135.00 129.20 3cf0 s PRO 510 Ca 0.33 -0.08 0.00 0.00 0.02 0.00 0.00 61.00 61.27 3cf0 s PRO 510 Cb -0.13 -1.60 -0.04 0.00 0.02 0.00 0.00 34.50 32.76 3cf0 s PRO 510 CO 0.24 -3.71 0.11 -1.54 -0.33 0.00 0.00 177.00 171.77 3cf0 s SER 511 N -3.91 5.82 0.38 2.53 1.04 -1.26 -5.03 113.70 113.27 3cf0 s SER 511 Ca 0.71 0.16 0.20 0.00 0.48 0.00 0.00 55.95 57.49 3cf0 s SER 511 Cb -0.09 -1.69 0.69 0.00 0.10 0.00 0.00 66.02 65.03 3cf0 s SER 511 CO 0.56 0.24 1.74 0.11 0.98 0.00 0.00 173.24 176.86 3cf0 h LYS 512 N 3.77 0.00 0.00 4.02 1.57 -1.90 -3.48 116.57 120.55 3cf0 h LYS 512 Ca -0.48 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 58.51 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 0.66 0.35 0.59 0.41 -0.57 0.00 0.00 179.45 180.89 3cf0 n GLY 513 N 0.28 0.49 3.21 3.86 0.00 -1.22 -2.45 105.19 109.36 3cf0 n GLY 513 Ca -0.00 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.10 0.01 -0.25 1.61 1.01 -0.54 -3.53 120.40 116.62 3cf0 s VAL 514 Ca 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 3cf0 s VAL 514 Cb -0.01 -0.47 0.03 0.00 0.00 0.00 0.00 36.38 35.93 3cf0 s VAL 514 CO 0.01 -0.04 -0.08 -0.22 0.00 0.00 0.00 175.10 174.78 3cf0 s LEU 515 N -0.06 3.21 -0.09 3.92 0.20 0.63 -0.55 118.68 125.94 3cf0 s LEU 515 Ca -0.02 -0.98 -0.22 0.00 0.69 0.00 0.00 54.13 53.59 3cf0 s LEU 515 Cb -0.03 -1.63 -0.04 0.00 -0.43 0.00 0.00 46.19 44.06 3cf0 s LEU 515 CO 0.01 -0.14 0.65 -0.36 -0.29 0.00 0.00 176.35 176.22 3cf0 s PHE 516 N 1.28 3.54 0.13 5.38 2.99 0.14 0.19 117.98 131.62 3cf0 s PHE 516 Ca -0.01 1.14 0.05 0.00 0.00 0.00 0.00 56.93 58.10 3cf0 s PHE 516 Cb -0.17 -2.75 -0.04 0.00 0.00 0.00 0.00 43.02 40.06 3cf0 s PHE 516 CO -0.05 0.07 -0.12 1.52 -0.00 0.00 0.00 175.22 176.64 3cf0 s TYR 517 N 0.90 1.29 0.00 0.36 -0.85 -0.35 -1.89 117.35 116.81 3cf0 s TYR 517 Ca 0.34 -0.64 0.00 0.00 -0.52 0.00 0.00 57.07 56.25 3cf0 s TYR 517 Cb -0.17 -0.67 0.00 0.00 0.38 0.00 0.00 41.96 41.50 3cf0 s TYR 517 CO 0.15 0.10 0.00 0.41 -1.52 0.00 0.00 175.55 174.69 3cf0 n GLY 518 N 0.29 2.01 3.69 5.49 0.00 -1.10 -1.18 105.19 114.39 3cf0 n GLY 518 Ca -0.14 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 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 1.27 0.16 1.61 0.04 -1.25 -4.01 135.00 130.81 3cf0 s PRO 519 Ca 0.00 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 62.07 3cf0 s PRO 519 Cb 0.00 -1.77 -0.08 0.00 0.04 0.00 0.00 34.50 32.69 3cf0 s PRO 519 CO 0.00 -2.39 1.26 -2.14 0.04 0.00 0.00 177.00 173.77 3cf0 s PRO 520 N -4.73 4.43 0.00 0.56 0.02 -1.26 -4.08 135.00 129.93 3cf0 s PRO 520 Ca 0.65 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.61 3cf0 s PRO 520 Cb -0.21 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.07 3cf0 s PRO 520 CO 0.58 -0.22 0.00 0.41 -0.33 0.00 0.00 177.00 177.44 3cf0 n GLY 521 N 2.60 0.93 0.00 0.52 0.00 -1.26 -4.83 105.19 103.15 3cf0 n GLY 521 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.03 1.23 0.30 0.00 0.00 -1.26 -4.85 105.19 100.57 3cf0 n GLY 523 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 1.31 0.86 -0.17 1.61 1.57 -1.95 0.15 116.57 119.95 3cf0 h LYS 524 Ca 0.00 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 3cf0 h LYS 524 Cb 0.00 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 3cf0 h LYS 524 CO 0.00 0.57 -0.09 1.15 -0.57 0.00 0.00 179.45 180.52 3cf0 h THR 525 N 0.89 1.31 -0.55 -0.16 2.02 -1.99 -2.38 112.91 112.05 3cf0 h THR 525 Ca 0.34 -1.14 0.09 0.00 0.77 0.00 0.00 66.41 66.47 3cf0 h THR 525 Cb 0.13 1.70 -0.07 0.00 -1.74 0.00 0.00 68.15 68.17 3cf0 h THR 525 CO -0.16 0.34 0.16 -0.07 0.37 0.00 0.00 175.52 176.16 3cf0 h LEU 526 N 0.04 0.11 -0.87 2.58 3.38 -1.85 0.09 115.31 118.79 3cf0 h LEU 526 Ca 0.04 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3cf0 h LEU 526 Cb 0.56 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 3cf0 h LEU 526 CO 0.03 0.08 0.53 -0.07 0.09 0.00 0.00 178.44 179.10 3cf0 h LEU 527 N 0.32 1.05 -1.35 1.67 3.38 -0.97 0.70 115.31 120.10 3cf0 h LEU 527 Ca 0.28 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 3cf0 h LEU 527 Cb 0.36 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3cf0 h LEU 527 CO -0.32 0.80 -0.22 0.00 0.09 0.00 0.00 178.44 178.79 3cf0 h ALA 528 N 1.29 1.46 0.01 1.53 0.00 -0.50 -2.18 119.26 120.87 3cf0 h ALA 528 Ca 0.31 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 3cf0 h ALA 528 Cb -0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3cf0 h ALA 528 CO -0.06 0.39 -0.81 0.87 0.00 0.00 0.00 179.25 179.64 3cf0 h LYS 529 N 0.14 0.01 -0.69 0.00 1.57 0.20 -3.16 116.57 114.64 3cf0 h LYS 529 Ca 0.02 -0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 3cf0 h LYS 529 Cb 0.48 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.70 3cf0 h LYS 529 CO 0.03 1.01 0.19 0.00 -0.57 0.00 0.00 179.45 180.11 3cf0 h ALA 530 N -0.29 0.89 -0.49 3.86 0.00 0.35 0.37 119.26 123.95 3cf0 h ALA 530 Ca -0.22 0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.85 3cf0 h ALA 530 Cb 1.22 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 3cf0 h ALA 530 CO -0.12 -0.29 0.29 0.97 0.00 0.00 0.00 179.25 180.10 3cf0 h ILE 531 N 0.31 1.05 -0.49 0.00 6.09 -1.51 0.53 117.51 123.49 3cf0 h ILE 531 Ca 0.38 -0.20 0.04 0.00 -1.37 0.00 0.00 64.86 63.70 3cf0 h ILE 531 Cb 0.59 0.42 -0.04 0.00 0.47 0.00 0.00 36.82 38.26 3cf0 h ILE 531 CO -0.44 0.11 0.26 0.00 -3.07 0.00 0.00 178.15 175.01 3cf0 h ALA 532 N 1.22 0.63 -0.54 0.18 0.00 -1.29 -1.19 119.26 118.27 3cf0 h ALA 532 Ca 0.20 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 3cf0 h ALA 532 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3cf0 h ALA 532 CO -0.09 -0.07 -0.10 -0.97 0.00 0.00 0.00 179.25 178.02 3cf0 h ASN 533 N 0.52 1.01 -0.00 0.00 -1.24 0.56 0.24 115.58 116.67 3cf0 h ASN 533 Ca 0.21 -0.33 0.01 0.00 0.71 0.00 0.00 56.30 56.91 3cf0 h ASN 533 Cb 0.09 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.85 3cf0 h ASN 533 CO -0.13 1.12 -0.08 -0.08 -1.29 0.00 0.00 177.43 176.97 3cf0 h GLU 534 N 0.90 -0.14 0.00 6.67 4.57 0.32 -0.26 114.58 126.64 3cf0 h GLU 534 Ca 0.14 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 3cf0 h GLU 534 Cb 0.66 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 3cf0 h GLU 534 CO 0.05 -0.09 0.00 0.00 -1.18 0.00 0.00 179.01 177.79 3cf0 n GLN 536 N -0.66 -1.95 -4.60 0.00 1.13 -0.11 -4.96 117.38 106.23 3cf0 n GLN 536 Ca 0.03 0.29 -0.27 0.00 -1.94 0.00 0.00 57.00 55.11 3cf0 n GLN 536 Cb 0.02 -3.94 -0.11 0.00 0.11 0.00 0.00 30.24 26.31 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 -3.92 3.09 0.57 -1.58 0.00 0.79 -4.98 121.76 115.73 3cf0 s ALA 537 Ca 0.15 -2.26 -0.11 0.00 0.00 0.00 0.00 51.96 49.74 3cf0 s ALA 537 Cb -0.07 0.22 -0.05 0.00 0.00 0.00 0.00 23.12 23.23 3cf0 s ALA 537 CO 0.92 -0.14 0.97 -0.80 0.00 0.00 0.00 175.76 176.72 3cf0 s ASN 538 N -3.69 6.31 -0.07 0.00 0.01 -0.10 -4.45 114.94 112.96 3cf0 s ASN 538 Ca 0.35 1.35 -0.01 0.00 -0.71 0.00 0.00 52.86 53.84 3cf0 s ASN 538 Cb 0.10 -2.44 0.03 0.00 0.41 0.00 0.00 41.25 39.35 3cf0 s ASN 538 CO 0.18 -0.76 0.01 0.12 -1.51 0.00 0.00 177.10 175.14 3cf0 s PHE 539 N -2.99 0.57 -0.11 2.20 5.36 -0.74 -0.45 117.98 121.81 3cf0 s PHE 539 Ca 0.54 -0.10 0.01 0.00 -0.96 0.00 0.00 56.93 56.42 3cf0 s PHE 539 Cb -0.11 -0.75 -0.02 0.00 -0.34 0.00 0.00 43.02 41.81 3cf0 s PHE 539 CO 0.48 -0.30 -0.12 0.42 -1.46 0.00 0.00 175.22 174.24 3cf0 s ILE 540 N 1.99 3.17 -0.26 3.12 1.01 -0.35 -3.08 121.20 126.81 3cf0 s ILE 540 Ca 0.05 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.08 3cf0 s ILE 540 Cb -0.12 -2.31 0.06 0.00 0.01 0.00 0.00 42.46 40.09 3cf0 s ILE 540 CO -0.05 0.54 -0.11 -0.55 0.00 0.00 0.00 174.94 174.77 3cf0 s SER 541 N 0.00 4.36 -0.22 3.58 0.15 -1.26 0.14 113.70 120.45 3cf0 s SER 541 Ca -0.03 -1.32 -0.11 0.00 0.70 0.00 0.00 55.95 55.19 3cf0 s SER 541 Cb -0.14 -1.56 -0.05 0.00 -1.71 0.00 0.00 66.02 62.56 3cf0 s SER 541 CO 0.04 -0.18 0.19 -0.63 1.20 0.00 0.00 173.24 173.86 3cf0 s ILE 542 N 1.13 5.35 0.07 6.45 1.09 -0.56 -4.93 121.20 129.80 3cf0 s ILE 542 Ca -0.07 0.27 0.01 0.00 -1.10 0.00 0.00 60.65 59.76 3cf0 s ILE 542 Cb -0.19 -3.53 0.01 0.00 -1.06 0.00 0.00 42.46 37.69 3cf0 s ILE 542 CO -0.05 0.37 0.08 0.29 -0.10 0.00 0.00 174.94 175.53 3cf0 n LYS 543 N 4.00 1.09 0.47 2.79 5.02 -1.26 -1.40 118.16 128.87 3cf0 n LYS 543 Ca -0.14 -0.40 -0.20 0.00 -2.02 0.00 0.00 58.31 55.55 3cf0 n LYS 543 Cb 0.52 -0.01 -0.10 0.00 -0.02 0.00 0.00 35.03 35.43 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 0.03 -1.23 2.00 0.72 0.00 -1.82 -2.66 103.07 100.11 3cf0 h GLY 544 Ca -0.04 0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 3cf0 h GLY 544 CO 0.05 -0.45 -0.02 -2.55 0.00 0.00 0.00 176.54 173.57 3cf0 h PRO 545 N -1.19 0.00 0.13 4.80 0.11 -1.94 0.14 132.00 134.05 3cf0 h PRO 545 Ca -0.12 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 3cf0 h PRO 545 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3cf0 h PRO 545 CO 0.20 0.02 -0.06 1.49 -0.21 0.00 0.00 178.00 179.44 3cf0 h GLU 546 N 0.00 -0.16 -0.55 1.05 4.81 -1.93 -0.22 114.58 117.57 3cf0 h GLU 546 Ca -0.00 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 3cf0 h GLU 546 Cb 0.04 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 3cf0 h GLU 546 CO 0.00 0.18 0.18 -0.07 -0.73 0.00 0.00 179.01 178.57 3cf0 h LEU 547 N -0.53 0.15 -1.16 1.64 3.38 -0.85 -1.57 115.31 116.38 3cf0 h LEU 547 Ca -0.02 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3cf0 h LEU 547 Cb 0.42 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 3cf0 h LEU 547 CO 0.03 0.10 0.36 -0.07 0.09 0.00 0.00 178.44 178.95 3cf0 h LEU 548 N 0.35 0.84 -0.52 1.67 3.38 -0.73 -0.84 115.31 119.46 3cf0 h LEU 548 Ca 0.28 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.25 3cf0 h LEU 548 Cb 0.34 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 3cf0 h LEU 548 CO -0.30 0.69 0.20 0.74 0.09 0.00 0.00 178.44 179.86 3cf0 h THR 549 N 0.95 0.84 0.00 0.22 2.02 -0.02 0.32 112.91 117.24 3cf0 h THR 549 Ca 0.24 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 3cf0 h THR 549 Cb 0.04 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 3cf0 h THR 549 CO -0.04 0.07 -0.25 0.24 0.37 0.00 0.00 175.52 175.92 3cf0 h MET 550 N 0.39 0.00 0.16 6.66 2.86 -1.04 0.75 114.93 124.71 3cf0 h MET 550 Ca 0.25 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 3cf0 h MET 550 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 3cf0 h MET 550 CO -0.24 0.25 -0.08 2.35 1.06 0.00 0.00 176.91 180.25 3cf0 h TRP 551 N 0.00 -0.20 -0.53 -0.22 7.01 0.50 -1.27 115.95 121.24 3cf0 h TRP 551 Ca -0.00 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.01 3cf0 h TRP 551 Cb 0.53 0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.62 3cf0 h TRP 551 CO 0.00 0.20 0.32 0.74 -2.79 0.00 0.00 178.44 176.91 3cf0 h PHE 552 N -0.92 0.60 -0.23 2.65 0.04 -0.42 -2.64 116.94 116.02 3cf0 h PHE 552 Ca -0.02 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3cf0 h PHE 552 Cb 0.49 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.45 3cf0 h PHE 552 CO 0.08 0.35 0.00 0.41 -0.60 0.00 0.00 178.31 178.55 3cf0 n GLY 553 N -1.25 0.11 2.35 -1.45 0.00 0.25 -4.90 105.19 100.31 3cf0 n GLY 553 Ca 0.04 -0.27 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 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 0.18 -1.81 -2.23 1.61 1.02 -0.64 -4.85 120.64 113.93 3cf0 n GLU 554 Ca 0.09 0.81 -0.36 0.00 -0.02 0.00 0.00 57.16 57.68 3cf0 n GLU 554 Cb 0.21 -5.33 0.02 0.00 -0.02 0.00 0.00 31.44 26.33 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 -1.53 6.66 0.00 1.62 3.41 -0.58 -4.73 113.62 118.47 3cf0 n SER 555 Ca -0.18 -3.78 0.11 0.00 -0.26 0.00 0.00 58.87 54.77 3cf0 n SER 555 Cb 0.60 -0.91 0.51 0.00 -0.26 0.00 0.00 64.21 64.15 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 -0.43 0.08 0.29 4.33 0.00 -1.26 -2.42 120.64 121.22 3cf0 n GLU 556 Ca 0.48 0.10 0.13 0.00 0.00 0.00 0.00 57.16 57.87 3cf0 n GLU 556 Cb 0.34 -1.50 0.84 0.00 0.00 0.00 0.00 31.44 31.12 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 1.63 0.00 -1.84 0.00 -1.95 -0.28 119.26 119.67 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 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3cf0 h ALA 557 CO 0.00 0.01 0.00 -0.91 0.00 0.00 0.00 179.25 178.35 3cf0 h ASN 558 N 0.00 0.00 -0.82 0.00 4.21 -1.89 -2.31 115.58 114.76 3cf0 h ASN 558 Ca -0.00 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.52 3cf0 h ASN 558 Cb 0.02 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.18 3cf0 h ASN 558 CO 0.00 0.00 0.54 0.58 -1.29 0.00 0.00 177.43 177.26 3cf0 h VAL 559 N 0.00 1.19 -0.18 2.81 2.07 -1.28 -1.51 116.25 119.35 3cf0 h VAL 559 Ca 0.00 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.20 3cf0 h VAL 559 Cb 0.02 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 29.73 3cf0 h VAL 559 CO 0.00 0.20 -0.41 -0.09 0.02 0.00 0.00 177.57 177.29 3cf0 h ARG 560 N 1.08 -0.44 -0.03 1.57 2.43 -1.61 -0.05 114.38 117.34 3cf0 h ARG 560 Ca 0.31 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.54 3cf0 h ARG 560 Cb -0.09 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 3cf0 h ARG 560 CO -0.07 -0.29 -0.26 1.49 -1.51 0.00 0.00 179.97 179.33 3cf0 h GLU 561 N -0.45 -0.37 -0.73 0.20 4.22 -1.50 0.24 114.58 116.19 3cf0 h GLU 561 Ca 0.09 0.02 0.16 0.00 0.08 0.00 0.00 59.36 59.71 3cf0 h GLU 561 Cb 0.61 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.83 3cf0 h GLU 561 CO -0.42 -0.24 0.16 0.82 -2.18 0.00 0.00 179.01 177.14 3cf0 h ILE 562 N -0.38 0.50 -0.40 2.32 2.04 -0.90 -0.91 117.51 119.78 3cf0 h ILE 562 Ca 0.07 -0.09 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 3cf0 h ILE 562 Cb 0.48 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3cf0 h ILE 562 CO -0.24 0.05 -0.13 -0.26 0.00 0.00 0.00 178.15 177.56 3cf0 h PHE 563 N 0.25 0.90 -0.08 1.37 0.04 0.74 -2.33 116.94 117.84 3cf0 h PHE 563 Ca 0.41 -0.21 0.02 0.00 2.80 0.00 0.00 57.97 60.99 3cf0 h PHE 563 Cb 0.70 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.59 3cf0 h PHE 563 CO -0.27 0.94 -0.39 -0.44 -0.60 0.00 0.00 178.31 177.54 3cf0 h ASP 564 N 0.61 -1.24 -0.89 2.17 3.45 0.22 -0.15 116.42 120.59 3cf0 h ASP 564 Ca 0.10 0.14 0.26 0.00 0.43 0.00 0.00 57.03 57.96 3cf0 h ASP 564 Cb 0.67 0.48 -0.04 0.00 -0.56 0.00 0.00 39.33 39.88 3cf0 h ASP 564 CO 0.05 -0.36 0.72 0.50 -1.57 0.00 0.00 179.24 178.59 3cf0 h LYS 565 N -0.43 0.00 0.23 3.56 3.64 -1.02 0.35 116.57 122.90 3cf0 h LYS 565 Ca 0.02 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.06 3cf0 h LYS 565 Cb 0.50 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.35 3cf0 h LYS 565 CO -0.30 0.00 -1.58 0.00 -2.27 0.00 0.00 179.45 175.30 3cf0 h ALA 566 N 1.39 -0.05 -0.34 5.00 0.00 -0.84 -2.09 119.26 122.33 3cf0 h ALA 566 Ca 0.42 -0.96 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 3cf0 h ALA 566 Cb 1.87 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 3cf0 h ALA 566 CO -0.00 0.81 0.09 -0.09 0.00 0.00 0.00 179.25 180.06 3cf0 h ARG 567 N 0.13 0.54 -0.18 0.00 2.43 0.13 -1.96 114.38 115.46 3cf0 h ARG 567 Ca -0.29 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 58.68 3cf0 h ARG 567 Cb 2.15 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.61 3cf0 h ARG 567 CO 0.24 0.58 -0.24 0.37 -1.51 0.00 0.00 179.97 179.41 3cf0 h GLN 568 N 0.39 0.33 -0.51 0.20 -0.00 -0.56 -2.47 115.11 112.49 3cf0 h GLN 568 Ca 0.11 -0.11 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 3cf0 h GLN 568 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.73 3cf0 h GLN 568 CO -0.00 0.56 0.00 0.00 0.00 0.00 0.00 178.83 179.39 3cf0 n ALA 569 N -2.48 2.69 -1.75 3.38 0.00 -0.79 -4.96 120.51 116.61 3cf0 n ALA 569 Ca -0.01 -0.77 -0.42 0.00 0.00 0.00 0.00 53.44 52.25 3cf0 n ALA 569 Cb 0.37 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 0.52 2.15 -2.14 0.00 0.00 -0.79 -4.16 120.51 116.07 3cf0 n ALA 570 Ca 0.13 0.35 -0.41 0.00 0.00 0.00 0.00 53.44 53.51 3cf0 n ALA 570 Cb 0.46 -2.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.48 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 -1.76 4.63 -0.14 0.00 0.02 -1.26 -5.00 135.00 131.49 3cf0 s PRO 571 Ca 0.56 1.63 -0.10 0.00 0.02 0.00 0.00 61.00 63.10 3cf0 s PRO 571 Cb -0.50 -3.31 0.04 0.00 0.02 0.00 0.00 34.50 30.75 3cf0 s PRO 571 CO 0.61 0.11 0.35 0.00 -0.33 0.00 0.00 177.00 177.74 3cf0 s VAL 573 N 0.73 5.27 -0.21 0.00 -7.23 0.40 0.37 120.40 119.73 3cf0 s VAL 573 Ca -0.04 0.02 -0.17 0.00 -1.81 0.00 0.00 61.98 59.97 3cf0 s VAL 573 Cb -0.06 -3.66 -0.03 0.00 0.56 0.00 0.00 36.38 33.19 3cf0 s VAL 573 CO -0.05 0.09 0.47 -0.22 -0.31 0.00 0.00 175.10 175.08 3cf0 s LEU 574 N 1.80 4.14 -0.27 1.32 2.96 0.35 -1.21 118.68 127.77 3cf0 s LEU 574 Ca 0.08 0.60 0.01 0.00 -0.22 0.00 0.00 54.13 54.60 3cf0 s LEU 574 Cb -0.17 -2.63 0.07 0.00 0.50 0.00 0.00 46.19 43.96 3cf0 s LEU 574 CO 0.11 -0.15 -0.02 0.12 -1.32 0.00 0.00 176.35 175.09 3cf0 s PHE 575 N 1.59 2.69 -0.69 5.38 5.36 0.12 -0.64 117.98 131.79 3cf0 s PHE 575 Ca 0.22 -2.08 -0.19 0.00 -0.96 0.00 0.00 56.93 53.92 3cf0 s PHE 575 Cb -0.15 -1.93 0.12 0.00 -0.34 0.00 0.00 43.02 40.72 3cf0 s PHE 575 CO 0.09 -0.84 0.82 -0.06 -1.46 0.00 0.00 175.22 173.77 3cf0 s PHE 576 N 1.29 3.08 0.58 10.12 0.40 0.73 -1.50 117.98 132.67 3cf0 s PHE 576 Ca -0.00 -1.12 -0.09 0.00 -0.60 0.00 0.00 56.93 55.11 3cf0 s PHE 576 Cb -0.19 -4.07 -0.04 0.00 0.51 0.00 0.00 43.02 39.23 3cf0 s PHE 576 CO -0.09 -1.33 0.96 0.34 0.70 0.00 0.00 175.22 175.79 3cf0 s ASP 577 N 3.46 6.25 -1.38 1.36 2.15 -0.49 -1.44 116.67 126.57 3cf0 s ASP 577 Ca 0.17 1.28 -0.09 0.00 0.43 0.00 0.00 52.55 54.34 3cf0 s ASP 577 Cb -0.18 -2.41 0.06 0.00 -0.30 0.00 0.00 42.92 40.09 3cf0 s ASP 577 CO 0.02 -0.78 0.57 -0.62 -0.17 0.00 0.00 175.17 174.19 3cf0 n GLU 578 N -2.59 -3.98 0.21 4.34 1.02 -0.95 -3.68 120.64 115.01 3cf0 n GLU 578 Ca 0.04 0.60 0.03 0.00 -0.02 0.00 0.00 57.16 57.81 3cf0 n GLU 578 Cb 0.54 -5.36 0.19 0.00 -0.02 0.00 0.00 31.44 26.79 3cf0 n GLU 578 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3cf0 h LEU 579 N -1.18 0.00 -1.45 -4.62 3.38 -1.53 -0.03 115.31 109.87 3cf0 h LEU 579 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3cf0 h LEU 579 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 3cf0 h LEU 579 CO 0.56 0.00 -0.16 -0.90 0.09 0.00 0.00 178.44 178.03 3cf0 n ASP 580 N -2.07 2.41 -0.01 -0.43 5.75 -1.26 -4.60 116.55 116.35 3cf0 n ASP 580 Ca -0.00 -1.73 0.01 0.00 -0.01 0.00 0.00 54.79 53.05 3cf0 n ASP 580 Cb 0.63 0.15 0.32 0.00 -1.03 0.00 0.00 41.12 41.18 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 3.54 0.50 -0.10 -1.12 4.64 -1.37 0.25 113.55 119.90 3cf0 h SER 581 Ca 0.00 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 3cf0 h SER 581 Cb 0.84 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3cf0 h SER 581 CO 0.00 0.53 -0.01 0.40 -0.87 0.00 0.00 176.83 176.88 3cf0 h ILE 582 N 0.53 1.27 -0.49 0.95 2.04 -1.83 -1.10 117.51 118.87 3cf0 h ILE 582 Ca 0.12 -0.86 0.09 0.00 1.00 0.00 0.00 64.86 65.21 3cf0 h ILE 582 Cb 0.25 1.64 -0.10 0.00 -0.74 0.00 0.00 36.82 37.87 3cf0 h ILE 582 CO 0.00 0.24 -0.36 0.00 0.00 0.00 0.00 178.15 178.03 3cf0 h ALA 583 N 0.72 -0.19 -0.57 1.87 0.00 -1.56 0.62 119.26 120.14 3cf0 h ALA 583 Ca 0.03 0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.16 3cf0 h ALA 583 Cb 0.38 0.80 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 3cf0 h ALA 583 CO 0.01 -0.74 0.11 0.87 0.00 0.00 0.00 179.25 179.49 3cf0 h LYS 584 N -0.23 0.23 0.00 0.00 1.57 -1.00 -0.85 116.57 116.29 3cf0 h LYS 584 Ca 0.19 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 3cf0 h LYS 584 Cb 0.55 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 3cf0 h LYS 584 CO -0.62 0.16 -0.12 0.00 -0.57 0.00 0.00 179.45 178.30 3cf0 h ALA 585 N 1.46 1.61 -0.32 3.86 0.00 0.15 -0.61 119.26 125.40 3cf0 h ALA 585 Ca 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3cf0 h ALA 585 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3cf0 h ALA 585 CO -0.39 0.15 0.00 2.89 0.00 0.00 0.00 179.25 181.90 3cf0 n ARG 586 N -4.13 2.26 0.00 0.00 1.85 -0.22 -4.90 116.66 111.52 3cf0 n ARG 586 Ca -0.02 -1.90 0.00 0.00 -1.00 0.00 0.00 57.85 54.92 3cf0 n ARG 586 Cb 0.20 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.14 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 1.38 1.39 7.00 2.89 0.00 -0.24 -3.35 105.19 114.26 3cf0 n GLY 587 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 3.77 0.37 -0.02 0.00 -0.39 -3.06 105.19 105.85 3cf0 n GLY 588 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 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 7.97 -0.62 -0.07 1.61 3.02 -1.26 -2.94 115.26 122.97 3cf0 n ASN 589 Ca 0.00 1.67 -0.05 0.00 -0.03 0.00 0.00 54.58 56.16 3cf0 n ASN 589 Cb 0.00 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 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 0.23 0.00 2.41 3.07 -1.98 -3.51 117.51 117.73 3cf0 h ILE 590 Ca 0.33 -1.22 0.00 0.00 1.55 0.00 0.00 64.86 65.52 3cf0 h ILE 590 Cb 0.57 0.48 0.00 0.00 -0.27 0.00 0.00 36.82 37.59 3cf0 h ILE 590 CO -0.95 0.08 0.00 0.61 -1.05 0.00 0.00 178.15 176.84 3cf0 n GLY 591 N 1.66 -1.79 0.00 0.16 0.00 -1.15 -5.02 105.19 99.06 3cf0 n GLY 591 Ca -0.07 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 0.16 0.43 0.27 1.61 5.75 -1.21 -4.75 116.55 118.81 3cf0 n ASP 592 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.63 3cf0 n ASP 592 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 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 -0.72 -0.09 6.12 0.00 -1.95 -3.48 103.07 102.95 3cf0 h GLY 593 Ca 0.00 0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.55 3cf0 h GLY 593 CO 0.00 -0.26 0.04 0.61 0.00 0.00 0.00 176.54 176.92 3cf0 n GLY 594 N -0.89 -1.55 0.00 4.60 0.00 -1.26 -5.09 105.19 101.01 3cf0 n GLY 594 Ca -0.11 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 3.38 1.02 0.26 -0.02 0.00 -1.26 -4.95 105.19 103.62 3cf0 n GLY 595 Ca 0.02 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.04 1.09 -2.94 4.61 0.00 -1.97 -3.44 119.26 115.57 3cf0 h ALA 596 Ca 0.00 -0.11 -0.54 0.00 0.00 0.00 0.00 54.91 54.26 3cf0 h ALA 596 Cb 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 17.79 17.89 3cf0 h ALA 596 CO 0.00 0.15 0.58 0.00 0.00 0.00 0.00 179.25 179.98 3cf0 s ALA 597 N -3.85 2.88 0.01 0.00 0.00 -1.26 -4.60 121.76 114.94 3cf0 s ALA 597 Ca -0.01 1.24 -0.18 0.00 0.00 0.00 0.00 51.96 53.02 3cf0 s ALA 597 Cb 0.11 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.74 3cf0 s ALA 597 CO 0.58 -1.19 0.40 0.16 0.00 0.00 0.00 175.76 175.71 3cf0 s ASP 598 N -1.03 -0.28 0.37 0.00 1.47 -1.26 -5.06 116.67 110.89 3cf0 s ASP 598 Ca 0.69 0.09 0.05 0.00 1.18 0.00 0.00 52.55 54.56 3cf0 s ASP 598 Cb -0.38 0.39 0.74 0.00 -0.34 0.00 0.00 42.92 43.33 3cf0 s ASP 598 CO 0.45 -0.58 2.02 0.08 0.68 0.00 0.00 175.17 177.82 3cf0 h ARG 599 N 3.31 0.71 0.17 2.11 0.11 -1.98 -0.94 114.38 117.87 3cf0 h ARG 599 Ca -0.30 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 59.73 3cf0 h ARG 599 Cb 1.19 -0.16 0.00 0.00 1.11 0.00 0.00 29.97 32.11 3cf0 h ARG 599 CO 0.42 0.47 -0.08 0.28 0.10 0.00 0.00 179.97 181.16 3cf0 h VAL 600 N 0.73 0.36 -0.89 0.08 2.07 -1.94 -2.55 116.25 114.11 3cf0 h VAL 600 Ca 0.22 -1.02 0.10 0.00 0.82 0.00 0.00 66.70 66.82 3cf0 h VAL 600 Cb -0.02 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 3cf0 h VAL 600 CO -0.05 0.11 0.58 0.40 0.02 0.00 0.00 177.57 178.62 3cf0 h ILE 601 N -1.01 0.96 -0.68 4.57 1.08 -1.95 -0.66 117.51 119.82 3cf0 h ILE 601 Ca -0.02 -0.30 0.09 0.00 -0.39 0.00 0.00 64.86 64.24 3cf0 h ILE 601 Cb 0.35 0.01 -0.07 0.00 -3.07 0.00 0.00 36.82 34.04 3cf0 h ILE 601 CO 0.04 0.16 0.31 -1.13 -0.69 0.00 0.00 178.15 176.84 3cf0 h ASN 602 N 0.88 0.38 0.08 1.72 -1.24 -1.21 -0.15 115.58 116.03 3cf0 h ASN 602 Ca 0.42 0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.49 3cf0 h ASN 602 Cb 0.42 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.48 3cf0 h ASN 602 CO -0.18 0.22 -0.04 -0.61 -1.29 0.00 0.00 177.43 175.53 3cf0 h GLN 603 N 0.54 -0.10 -0.96 6.67 5.75 -0.72 -0.72 115.11 125.57 3cf0 h GLN 603 Ca 0.34 0.01 0.26 0.00 -0.15 0.00 0.00 58.65 59.10 3cf0 h GLN 603 Cb 0.38 0.02 -0.13 0.00 1.07 0.00 0.00 27.48 28.82 3cf0 h GLN 603 CO -0.28 -0.04 0.50 0.82 -2.65 0.00 0.00 178.83 177.18 3cf0 h ILE 604 N -0.13 0.43 -0.29 2.39 2.04 -0.19 -1.02 117.51 120.74 3cf0 h ILE 604 Ca -0.01 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 3cf0 h ILE 604 Cb 0.10 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 3cf0 h ILE 604 CO 0.02 0.08 0.03 -0.07 0.00 0.00 0.00 178.15 178.20 3cf0 h LEU 605 N 0.43 0.48 0.73 1.44 3.38 0.34 -2.59 115.31 119.52 3cf0 h LEU 605 Ca 0.64 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.30 3cf0 h LEU 605 Cb 1.30 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 3cf0 h LEU 605 CO -0.54 0.64 -0.41 0.74 0.09 0.00 0.00 178.44 178.96 3cf0 h THR 606 N 0.31 0.17 0.00 0.22 2.02 -0.58 -0.73 112.91 114.31 3cf0 h THR 606 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.27 3cf0 h THR 606 Cb 0.38 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 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 -5.56 0.00 -0.00 6.66 -0.58 -0.45 0.88 120.64 121.58 3cf0 n GLU 607 Ca -0.14 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.60 3cf0 n GLU 607 Cb 0.44 -1.38 -0.01 0.00 -0.57 0.00 0.00 31.44 29.92 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 -0.71 2.08 -0.02 3.49 1.56 -0.55 -3.87 117.12 119.10 3cf0 n MET 608 Ca 0.00 -0.00 -0.16 0.00 -0.27 0.00 0.00 57.70 57.27 3cf0 n MET 608 Cb 0.00 -1.02 -0.11 0.00 2.15 0.00 0.00 33.22 34.23 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 0.26 0.80 6.12 3.32 0.19 -3.26 116.42 123.85 3cf0 h ASP 609 Ca -0.01 -0.79 0.00 0.00 0.02 0.00 0.00 57.03 56.25 3cf0 h ASP 609 Cb 0.59 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.06 3cf0 h ASP 609 CO 0.00 1.01 0.00 0.61 -1.72 0.00 0.00 179.24 179.14 3cf0 n GLY 610 N 1.09 -1.28 3.54 2.75 0.00 0.57 -4.67 105.19 107.18 3cf0 n GLY 610 Ca -0.10 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.16 3.40 0.12 1.61 0.00 -1.23 -4.97 119.30 115.06 3cf0 s MET 611 Ca 0.07 -0.11 -0.35 0.00 0.00 0.00 0.00 55.69 55.30 3cf0 s MET 611 Cb 0.11 -4.02 -0.14 0.00 0.00 0.00 0.00 34.83 30.77 3cf0 s MET 611 CO 0.40 -1.45 1.55 0.45 0.00 0.00 0.00 175.02 175.97 3cf0 n SER 612 N 7.50 2.79 -0.22 1.11 2.88 -1.26 -4.82 113.62 121.59 3cf0 n SER 612 Ca 0.03 1.08 0.31 0.00 -1.33 0.00 0.00 58.87 58.97 3cf0 n SER 612 Cb 0.48 -1.37 0.72 0.00 -0.75 0.00 0.00 64.21 63.29 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 3.70 0.36 -0.11 2.46 1.03 -1.93 -2.20 112.91 116.21 3cf0 h THR 613 Ca -0.46 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.94 3cf0 h THR 613 Cb 1.27 0.42 0.00 0.00 -1.07 0.00 0.00 68.15 68.77 3cf0 h THR 613 CO 0.87 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 176.67 3cf0 n LYS 614 N -4.00 1.79 0.00 0.00 5.02 -1.26 -4.77 118.16 114.94 3cf0 n LYS 614 Ca 0.21 -1.17 0.00 0.00 -2.02 0.00 0.00 58.31 55.33 3cf0 n LYS 614 Cb 1.14 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 34.71 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 0.40 -0.33 -2.02 1.97 4.76 -0.83 -5.01 118.16 117.10 3cf0 n LYS 615 Ca 0.17 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.40 3cf0 n LYS 615 Cb 0.37 0.00 0.03 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 -2.76 4.62 -4.48 4.39 2.85 -1.26 -5.01 115.26 113.60 3cf0 n ASN 616 Ca 0.00 -3.65 -0.36 0.00 -0.11 0.00 0.00 54.58 50.46 3cf0 n ASN 616 Cb 0.00 -0.35 -0.12 0.00 1.24 0.00 0.00 39.78 40.55 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 -4.50 4.47 -0.22 3.44 1.01 -1.26 -1.65 120.40 121.69 3cf0 s VAL 617 Ca 0.49 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.29 3cf0 s VAL 617 Cb 0.40 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 3cf0 s VAL 617 CO 0.03 0.34 0.02 0.12 0.00 0.00 0.00 175.10 175.61 3cf0 s PHE 618 N 1.48 3.04 -0.19 5.22 5.36 0.16 -4.96 117.98 128.09 3cf0 s PHE 618 Ca 0.06 -0.53 -0.13 0.00 -0.96 0.00 0.00 56.93 55.37 3cf0 s PHE 618 Cb -0.15 -2.14 -0.05 0.00 -0.34 0.00 0.00 43.02 40.34 3cf0 s PHE 618 CO 0.04 -0.34 0.24 0.42 -1.46 0.00 0.00 175.22 174.12 3cf0 s ILE 619 N 1.31 5.33 -0.10 3.12 1.01 -1.03 -0.49 121.20 130.36 3cf0 s ILE 619 Ca 0.04 0.41 0.02 0.00 0.00 0.00 0.00 60.65 61.13 3cf0 s ILE 619 Cb -0.15 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 38.76 3cf0 s ILE 619 CO 0.01 0.38 -0.16 -0.63 0.00 0.00 0.00 174.94 174.55 3cf0 s ILE 620 N 0.60 1.53 0.15 2.92 1.01 0.19 -1.46 121.20 126.14 3cf0 s ILE 620 Ca 0.13 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.13 3cf0 s ILE 620 Cb -0.13 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 3cf0 s ILE 620 CO 0.03 0.45 0.24 -0.83 0.00 0.00 0.00 174.94 174.83 3cf0 s GLY 621 N 0.83 1.72 -0.03 6.18 0.00 0.29 -0.19 107.32 116.13 3cf0 s GLY 621 Ca -0.10 -1.07 -0.04 0.00 0.00 0.00 0.00 44.72 43.51 3cf0 s GLY 621 CO 0.01 -1.07 0.10 0.00 0.00 0.00 0.00 173.10 172.13 3cf0 s ALA 622 N -1.74 -0.24 -0.25 3.20 0.00 -0.52 -0.68 121.76 121.53 3cf0 s ALA 622 Ca 0.34 0.12 -0.26 0.00 0.00 0.00 0.00 51.96 52.16 3cf0 s ALA 622 Cb -0.11 -0.09 0.08 0.00 0.00 0.00 0.00 23.12 23.00 3cf0 s ALA 622 CO 0.27 -0.09 0.77 -0.08 0.00 0.00 0.00 175.76 176.63 3cf0 s THR 623 N -0.38 0.00 -0.20 0.00 -1.32 -0.79 -1.82 115.64 111.13 3cf0 s THR 623 Ca -0.05 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.59 3cf0 s THR 623 Cb -0.03 -1.00 0.60 0.00 -1.51 0.00 0.00 72.50 70.56 3cf0 s THR 623 CO 0.00 0.00 1.51 -0.46 -2.21 0.00 0.00 174.62 173.46 3cf0 n ASN 624 N 2.43 4.29 -3.12 8.08 2.04 -1.26 -2.71 115.26 125.02 3cf0 n ASN 624 Ca -0.14 -3.03 -0.21 0.00 -0.44 0.00 0.00 54.58 50.76 3cf0 n ASN 624 Cb 0.55 -0.58 -0.04 0.00 -2.53 0.00 0.00 39.78 37.17 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 -0.27 0.75 0.15 -3.83 5.12 -1.26 -4.85 116.66 112.46 3cf0 n ARG 625 Ca 0.24 -2.99 0.00 0.00 -1.93 0.00 0.00 57.85 53.17 3cf0 n ARG 625 Cb 0.98 -1.29 0.27 0.00 -1.16 0.00 0.00 32.46 31.26 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 3.88 0.07 -1.35 5.56 0.13 -1.95 -2.21 132.00 136.13 3cf0 h PRO 626 Ca 0.04 -0.03 0.40 0.00 -0.87 0.00 0.00 66.00 65.54 3cf0 h PRO 626 Cb 0.92 -0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.95 3cf0 h PRO 626 CO 0.44 0.50 0.92 0.38 -0.23 0.00 0.00 178.00 180.01 3cf0 h ASP 627 N 0.05 0.18 -0.00 1.44 2.03 -1.98 -2.88 116.42 115.26 3cf0 h ASP 627 Ca 0.00 0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 3cf0 h ASP 627 Cb 0.81 0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.36 3cf0 h ASP 627 CO 0.06 -0.05 -0.68 2.30 -1.03 0.00 0.00 179.24 179.85 3cf0 n ILE 628 N -4.41 0.00 -1.56 4.15 -5.35 -0.83 -4.96 119.36 106.40 3cf0 n ILE 628 Ca 0.33 -0.16 -0.54 0.00 -0.27 0.00 0.00 62.75 62.11 3cf0 n ILE 628 Cb 1.38 1.04 -0.06 0.00 -1.74 0.00 0.00 39.64 40.25 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 -1.13 0.14 -1.68 7.28 2.08 -1.09 -4.86 119.36 120.10 3cf0 n ILE 629 Ca 0.04 -0.04 -0.42 0.00 0.56 0.00 0.00 62.75 62.89 3cf0 n ILE 629 Cb 0.27 -0.56 -0.03 0.00 -0.75 0.00 0.00 39.64 38.57 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 0.25 6.40 0.41 4.38 2.15 -1.26 -4.89 116.67 124.11 3cf0 s ASP 630 Ca 0.85 2.62 0.21 0.00 0.43 0.00 0.00 52.55 56.66 3cf0 s ASP 630 Cb -1.04 -2.53 1.18 0.00 -0.30 0.00 0.00 42.92 40.23 3cf0 s ASP 630 CO 0.51 -1.10 1.76 -0.65 -0.17 0.00 0.00 175.17 175.51 3cf0 h PRO 631 N 10.83 0.32 -0.32 4.34 0.11 -1.94 -1.33 132.00 143.99 3cf0 h PRO 631 Ca -0.49 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.70 3cf0 h PRO 631 Cb 1.24 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3cf0 h PRO 631 CO 0.94 0.21 0.44 0.00 -0.21 0.00 0.00 178.00 179.38 3cf0 h ALA 632 N 1.60 1.95 0.00 -0.75 0.00 -2.00 0.56 119.26 120.62 3cf0 h ALA 632 Ca 0.61 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.50 3cf0 h ALA 632 Cb 1.68 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 3cf0 h ALA 632 CO -0.28 -0.61 -0.05 0.82 0.00 0.00 0.00 179.25 179.13 3cf0 h ILE 633 N 0.00 0.29 0.00 0.00 2.04 -1.63 -3.00 117.51 115.20 3cf0 h ILE 633 Ca 0.15 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3cf0 h ILE 633 Cb 1.03 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 3cf0 h ILE 633 CO -0.00 0.05 -1.06 0.18 0.00 0.00 0.00 178.15 177.32 3cf0 n LEU 634 N -3.38 0.76 -4.51 1.44 4.77 0.19 -1.27 117.00 115.00 3cf0 n LEU 634 Ca -0.02 -0.31 -0.36 0.00 -0.03 0.00 0.00 56.01 55.29 3cf0 n LEU 634 Cb 0.19 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 3cf0 n LEU 634 CO 0.26 0.18 0.21 0.54 -1.33 0.00 0.00 177.39 177.25 3cf0 n ARG 635 N -1.66 0.43 -1.51 3.23 1.74 -1.14 -4.44 116.66 113.31 3cf0 n ARG 635 Ca 0.03 0.19 -0.48 0.00 -0.77 0.00 0.00 57.85 56.81 3cf0 n ARG 635 Cb 0.37 -1.93 -0.03 0.00 -1.02 0.00 0.00 32.46 29.85 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 -0.91 0.69 -0.56 5.56 -0.02 -1.26 -2.32 135.00 136.18 3cf0 n PRO 636 Ca 0.11 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3cf0 n PRO 636 Cb 0.49 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 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 1.74 0.75 0.00 -1.23 0.00 -1.26 -4.98 105.19 100.21 3cf0 n GLY 637 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.28 0.00 -3.00 1.61 1.74 -0.98 -4.82 116.66 108.94 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 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 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 5.26 0.15 0.55 1.43 -0.40 -3.43 118.68 122.25 3cf0 s LEU 639 Ca 0.00 -2.72 -0.05 0.00 -1.03 0.00 0.00 54.13 50.33 3cf0 s LEU 639 Cb 0.00 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.83 3cf0 s LEU 639 CO 0.00 -0.80 1.38 0.44 0.23 0.00 0.00 176.35 177.60 3cf0 h ASP 640 N 7.70 0.61 -2.74 2.29 5.19 -1.78 -3.39 116.42 124.30 3cf0 h ASP 640 Ca 0.24 -0.41 -0.63 0.00 -0.62 0.00 0.00 57.03 55.60 3cf0 h ASP 640 Cb 0.93 -0.18 -0.15 0.00 0.18 0.00 0.00 39.33 40.11 3cf0 h ASP 640 CO 1.15 1.18 0.50 -1.10 -3.12 0.00 0.00 179.24 177.85 3cf0 s GLN 641 N -3.60 3.13 0.13 3.56 -1.52 -1.23 -4.95 119.66 115.17 3cf0 s GLN 641 Ca -0.07 -0.81 -0.31 0.00 -1.95 0.00 0.00 55.36 52.22 3cf0 s GLN 641 Cb 0.10 -4.21 -0.07 0.00 -0.22 0.00 0.00 33.01 28.60 3cf0 s GLN 641 CO 0.86 -1.75 1.28 -0.51 -0.25 0.00 0.00 175.29 174.92 3cf0 s LEU 642 N 3.91 4.40 -0.05 2.90 2.01 -1.26 -0.27 118.68 130.33 3cf0 s LEU 642 Ca 0.22 2.23 0.01 0.00 0.01 0.00 0.00 54.13 56.60 3cf0 s LEU 642 Cb -0.17 -3.59 0.02 0.00 0.01 0.00 0.00 46.19 42.46 3cf0 s LEU 642 CO 0.11 -0.52 -0.03 -0.63 1.01 0.00 0.00 176.35 176.29 3cf0 s ILE 643 N 0.66 0.46 -0.27 -0.59 1.01 0.13 -4.92 121.20 117.67 3cf0 s ILE 643 Ca 0.59 -0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.98 3cf0 s ILE 643 Cb -0.34 -0.51 -0.01 0.00 0.01 0.00 0.00 42.46 41.60 3cf0 s ILE 643 CO 0.33 0.22 0.64 -0.47 0.00 0.00 0.00 174.94 175.66 3cf0 s TYR 644 N 1.09 3.26 -0.48 3.97 5.04 -1.26 -1.21 117.35 127.76 3cf0 s TYR 644 Ca -0.08 0.75 -0.13 0.00 -2.44 0.00 0.00 57.07 55.16 3cf0 s TYR 644 Cb -0.14 -2.91 0.09 0.00 0.35 0.00 0.00 41.96 39.36 3cf0 s TYR 644 CO -0.01 -0.39 0.38 0.42 -1.34 0.00 0.00 175.55 174.62 3cf0 s ILE 645 N 2.57 4.86 0.77 3.14 1.09 -0.33 -4.97 121.20 128.34 3cf0 s ILE 645 Ca 0.26 -1.35 -0.09 0.00 -1.10 0.00 0.00 60.65 58.37 3cf0 s ILE 645 Cb -0.15 -4.01 0.09 0.00 -1.06 0.00 0.00 42.46 37.32 3cf0 s ILE 645 CO 0.10 -0.66 1.11 -2.16 -0.10 0.00 0.00 174.94 173.22 3cf0 s PRO 646 N 1.54 1.88 0.53 2.79 0.04 -1.26 -3.84 135.00 136.68 3cf0 s PRO 646 Ca 0.04 -0.22 -0.21 0.00 0.04 0.00 0.00 61.00 60.65 3cf0 s PRO 646 Cb -0.26 -2.07 -0.07 0.00 0.04 0.00 0.00 34.50 32.15 3cf0 s PRO 646 CO 0.04 -1.52 1.06 1.28 0.04 0.00 0.00 177.00 177.90 3cf0 n LEU 647 N -3.15 3.70 -4.75 -3.56 4.32 -1.26 -4.93 117.00 107.37 3cf0 n LEU 647 Ca 0.09 0.92 -0.41 0.00 -0.02 0.00 0.00 56.01 56.60 3cf0 n LEU 647 Cb 0.60 -1.42 -0.03 0.00 -1.62 0.00 0.00 43.42 40.95 3cf0 n LEU 647 CO 0.52 -1.45 0.90 -2.16 -1.22 0.00 0.00 177.39 173.98 3cf0 s PRO 648 N -2.52 4.48 0.78 3.23 0.04 -1.26 -5.03 135.00 134.71 3cf0 s PRO 648 Ca 0.70 1.99 -0.10 0.00 0.04 0.00 0.00 61.00 63.63 3cf0 s PRO 648 Cb -0.46 -3.16 0.17 0.00 0.04 0.00 0.00 34.50 31.09 3cf0 s PRO 648 CO 0.51 -0.05 1.06 -0.40 0.04 0.00 0.00 177.00 178.16 3cf0 n ASP 649 N 1.59 0.40 -0.09 6.66 5.75 -1.26 -4.72 116.55 124.87 3cf0 n ASP 649 Ca 0.02 -1.58 -0.02 0.00 -0.01 0.00 0.00 54.79 53.19 3cf0 n ASP 649 Cb 0.43 -0.78 -0.02 0.00 -1.03 0.00 0.00 41.12 39.72 3cf0 n ASP 649 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3cf0 n GLU 650 N -3.18 -0.09 -0.12 0.11 4.71 -1.26 -0.58 120.64 120.22 3cf0 n GLU 650 Ca 0.14 0.67 -0.11 0.00 -0.01 0.00 0.00 57.16 57.85 3cf0 n GLU 650 Cb 0.50 -0.99 -0.02 0.00 -1.01 0.00 0.00 31.44 29.91 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 0.64 -0.73 3.49 1.57 -1.95 -3.15 116.57 116.45 3cf0 h LYS 651 Ca 0.03 -0.22 0.05 0.00 -1.87 0.00 0.00 60.65 58.64 3cf0 h LYS 651 Cb 0.09 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 3cf0 h LYS 651 CO -0.20 0.78 0.44 0.77 -0.57 0.00 0.00 179.45 180.67 3cf0 h SER 652 N 0.44 0.69 -0.80 0.86 0.02 -1.77 -1.19 113.55 111.80 3cf0 h SER 652 Ca 0.09 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.17 3cf0 h SER 652 Cb 0.52 -0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.85 3cf0 h SER 652 CO 0.03 0.45 0.43 0.03 -1.14 0.00 0.00 176.83 176.63 3cf0 h ARG 653 N 0.82 0.68 0.05 3.45 3.08 -0.80 0.16 114.38 121.82 3cf0 h ARG 653 Ca 0.31 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.34 3cf0 h ARG 653 Cb 0.12 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 3cf0 h ARG 653 CO -0.15 0.45 -0.19 0.28 -1.07 0.00 0.00 179.97 179.28 3cf0 h VAL 654 N 0.70 0.55 -0.43 2.04 2.07 -1.28 -0.70 116.25 119.19 3cf0 h VAL 654 Ca 0.40 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.01 3cf0 h VAL 654 Cb 0.44 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 3cf0 h VAL 654 CO -0.28 0.00 -0.04 0.00 0.02 0.00 0.00 177.57 177.26 3cf0 h ALA 655 N 0.51 0.36 -0.54 1.67 0.00 -0.74 0.05 119.26 120.57 3cf0 h ALA 655 Ca 0.04 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3cf0 h ALA 655 Cb 0.39 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 3cf0 h ALA 655 CO -0.14 -0.42 0.25 0.82 0.00 0.00 0.00 179.25 179.76 3cf0 h ILE 656 N 0.06 1.18 -0.34 0.00 2.04 -0.35 0.44 117.51 120.55 3cf0 h ILE 656 Ca 0.21 -0.53 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 3cf0 h ILE 656 Cb 0.32 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 3cf0 h ILE 656 CO -0.39 0.22 -0.08 -0.07 0.00 0.00 0.00 178.15 177.82 3cf0 h LEU 657 N 0.76 0.66 -0.37 1.44 3.38 0.07 -1.17 115.31 120.09 3cf0 h LEU 657 Ca 0.19 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3cf0 h LEU 657 Cb 0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3cf0 h LEU 657 CO -0.02 0.87 0.16 0.11 0.09 0.00 0.00 178.44 179.64 3cf0 h LYS 658 N 0.45 0.55 -0.68 1.13 1.57 0.18 -1.05 116.57 118.71 3cf0 h LYS 658 Ca 0.09 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3cf0 h LYS 658 Cb 0.58 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 3cf0 h LYS 658 CO 0.03 0.52 0.43 0.00 -0.57 0.00 0.00 179.45 179.86 3cf0 h ALA 659 N 1.00 0.87 0.00 3.86 0.00 -0.18 0.25 119.26 125.06 3cf0 h ALA 659 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3cf0 h ALA 659 Cb 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3cf0 h ALA 659 CO -0.01 0.22 0.00 -0.91 0.00 0.00 0.00 179.25 178.55 3cf0 h ASN 660 N 0.86 0.00 -0.01 0.00 4.21 -0.96 -3.10 115.58 116.57 3cf0 h ASN 660 Ca 0.26 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.77 3cf0 h ASN 660 Cb -0.02 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.18 3cf0 h ASN 660 CO -0.09 0.00 -0.05 0.18 -1.29 0.00 0.00 177.43 176.18 3cf0 n LEU 661 N -2.94 1.75 -0.27 1.61 4.77 -0.42 -4.68 117.00 116.83 3cf0 n LEU 661 Ca 0.01 -0.94 0.09 0.00 -0.03 0.00 0.00 56.01 55.14 3cf0 n LEU 661 Cb 0.29 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.56 3cf0 n LEU 661 CO 0.26 0.34 0.58 0.54 -1.33 0.00 0.00 177.39 177.77 3cf0 n ARG 662 N 0.41 -0.06 -1.67 3.23 1.74 0.78 -0.52 116.66 120.57 3cf0 n ARG 662 Ca 0.06 1.16 -0.36 0.00 -0.77 0.00 0.00 57.85 57.94 3cf0 n ARG 662 Cb 0.26 -1.81 0.06 0.00 -1.02 0.00 0.00 32.46 29.95 3cf0 n ARG 662 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3cf0 n LYS 663 N -5.13 2.81 -3.88 5.56 5.02 -1.26 -4.97 118.16 116.31 3cf0 n LYS 663 Ca 0.16 -3.50 -0.11 0.00 -2.02 0.00 0.00 58.31 52.84 3cf0 n LYS 663 Cb 0.52 -2.28 -0.11 0.00 -0.02 0.00 0.00 35.03 33.14 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 -1.75 0.03 -1.33 4.39 0.01 0.32 -5.08 113.70 110.28 3cf0 s SER 664 Ca 0.58 -0.12 -0.17 0.00 1.31 0.00 0.00 55.95 57.55 3cf0 s SER 664 Cb 0.47 0.18 0.06 0.00 0.21 0.00 0.00 66.02 66.94 3cf0 s SER 664 CO -0.17 -0.23 1.86 -2.65 0.41 0.00 0.00 173.24 172.45 3cf0 n PRO 665 N 2.07 3.07 -2.34 12.44 -0.02 -1.26 -4.96 135.00 144.00 3cf0 n PRO 665 Ca -0.19 -3.10 -0.43 0.00 -2.02 0.00 0.00 63.50 57.77 3cf0 n PRO 665 Cb 0.57 -3.45 -0.02 0.00 -0.02 0.00 0.00 33.50 30.57 3cf0 n PRO 665 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3cf0 s VAL 666 N 4.18 4.10 0.42 -1.45 -7.23 -1.26 -0.61 120.40 118.55 3cf0 s VAL 666 Ca 0.53 1.37 -0.25 0.00 -1.81 0.00 0.00 61.98 61.82 3cf0 s VAL 666 Cb 0.06 -3.88 -0.10 0.00 0.56 0.00 0.00 36.38 33.02 3cf0 s VAL 666 CO 0.04 -0.09 1.20 0.00 -0.31 0.00 0.00 175.10 175.94 3cf0 n ALA 667 N 6.35 0.97 -0.25 1.32 0.00 -0.13 -4.90 120.51 123.87 3cf0 n ALA 667 Ca 0.14 0.25 -0.06 0.00 0.00 0.00 0.00 53.44 53.77 3cf0 n ALA 667 Cb 0.45 -2.21 0.05 0.00 0.00 0.00 0.00 19.45 17.73 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 1.90 0.97 -0.84 0.00 1.57 -1.94 -3.08 116.57 115.15 3cf0 h LYS 668 Ca -0.47 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.18 3cf0 h LYS 668 Cb 1.31 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 33.39 3cf0 h LYS 668 CO 0.59 0.72 0.46 0.38 -0.57 0.00 0.00 179.45 181.03 3cf0 h ASP 669 N 0.95 1.05 -0.87 0.86 2.03 -1.98 -3.45 116.42 115.01 3cf0 h ASP 669 Ca 0.24 -0.10 -0.77 0.00 -0.73 0.00 0.00 57.03 55.68 3cf0 h ASP 669 Cb 0.04 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.26 3cf0 h ASP 669 CO -0.04 0.85 1.08 0.52 -1.03 0.00 0.00 179.24 180.62 3cf0 n VAL 670 N -4.38 0.12 -3.38 4.15 0.31 -1.17 -4.91 118.33 109.08 3cf0 n VAL 670 Ca 0.08 -0.07 -0.44 0.00 -0.01 0.00 0.00 64.34 63.91 3cf0 n VAL 670 Cb 0.10 -0.93 -0.09 0.00 -0.91 0.00 0.00 33.84 32.01 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 4.90 6.15 0.04 4.52 2.15 -1.26 -4.93 116.67 128.24 3cf0 s ASP 671 Ca 1.09 -1.00 -0.05 0.00 0.43 0.00 0.00 52.55 53.02 3cf0 s ASP 671 Cb -1.25 -2.19 -0.29 0.00 -0.30 0.00 0.00 42.92 38.89 3cf0 s ASP 671 CO 0.66 -0.58 1.02 -0.07 -0.17 0.00 0.00 175.17 176.02 3cf0 h LEU 672 N 8.86 0.44 -2.08 -1.34 3.38 -1.99 -3.02 115.31 119.56 3cf0 h LEU 672 Ca -0.27 -0.52 0.09 0.00 0.09 0.00 0.00 57.88 57.27 3cf0 h LEU 672 Cb 1.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 3cf0 h LEU 672 CO 0.81 1.42 0.33 -0.33 0.09 0.00 0.00 178.44 180.77 3cf0 h GLU 673 N 0.08 0.00 0.00 1.13 3.07 -1.95 0.43 114.58 117.34 3cf0 h GLU 673 Ca -0.19 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.61 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 0.19 0.00 -0.35 0.35 -1.40 0.00 0.00 179.01 177.80 3cf0 h PHE 674 N 0.00 0.00 -1.06 4.33 3.57 -1.98 -2.95 116.94 118.85 3cf0 h PHE 674 Ca 0.15 0.00 0.28 0.00 3.53 0.00 0.00 57.97 61.94 3cf0 h PHE 674 Cb 0.82 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.46 3cf0 h PHE 674 CO 0.00 1.12 0.67 -0.07 -2.23 0.00 0.00 178.31 177.81 3cf0 h LEU 675 N -1.00 0.46 -0.56 0.59 3.38 -0.97 0.23 115.31 117.44 3cf0 h LEU 675 Ca -0.10 0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 3cf0 h LEU 675 Cb 1.07 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 3cf0 h LEU 675 CO -0.06 0.05 -0.02 0.00 0.09 0.00 0.00 178.44 178.50 3cf0 h ALA 676 N 1.65 0.76 0.00 1.53 0.00 -0.27 -2.35 119.26 120.58 3cf0 h ALA 676 Ca 0.63 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 3cf0 h ALA 676 Cb 1.59 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 3cf0 h ALA 676 CO -0.35 0.61 -0.16 0.87 0.00 0.00 0.00 179.25 180.22 3cf0 h LYS 677 N 0.89 0.00 0.00 0.00 1.79 -0.43 -3.10 116.57 115.72 3cf0 h LYS 677 Ca 0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 3cf0 h LYS 677 Cb 0.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 3cf0 h LYS 677 CO 0.03 0.16 0.00 -1.33 -1.08 0.00 0.00 179.45 177.23 3cf0 n MET 678 N -3.98 0.16 -5.01 3.15 2.81 -0.41 -4.84 117.12 108.99 3cf0 n MET 678 Ca -0.02 0.01 -0.28 0.00 -1.81 0.00 0.00 57.70 55.60 3cf0 n MET 678 Cb 0.25 -1.50 -0.16 0.00 -0.71 0.00 0.00 33.22 31.10 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 -2.84 1.68 0.00 2.03 -4.23 -1.17 -5.09 115.64 106.02 3cf0 s THR 679 Ca 0.19 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 3cf0 s THR 679 Cb 0.19 -1.43 0.00 0.00 1.34 0.00 0.00 72.50 72.60 3cf0 s THR 679 CO 0.49 0.47 0.00 0.59 -0.54 0.00 0.00 174.62 175.64 3cf0 n ASN 680 N 3.03 0.00 -0.38 3.99 3.02 -1.26 -4.73 115.26 118.93 3cf0 n ASN 680 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 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 3.75 0.00 3.68 7.41 0.00 -1.26 -4.44 105.19 114.32 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 -0.72 3.19 0.40 1.61 0.40 -1.26 -3.82 117.98 117.77 3cf0 s PHE 682 Ca 0.00 1.28 0.02 0.00 -0.60 0.00 0.00 56.93 57.63 3cf0 s PHE 682 Cb 0.00 -3.37 -0.01 0.00 0.51 0.00 0.00 43.02 40.15 3cf0 s PHE 682 CO 0.00 -1.06 0.59 -1.54 0.70 0.00 0.00 175.22 173.91 3cf0 s SER 683 N 1.49 5.94 0.22 1.36 1.04 -1.26 -4.21 113.70 118.28 3cf0 s SER 683 Ca 0.52 0.18 -0.15 0.00 0.48 0.00 0.00 55.95 56.98 3cf0 s SER 683 Cb -0.21 -1.53 0.25 0.00 0.10 0.00 0.00 66.02 64.63 3cf0 s SER 683 CO 0.17 -0.56 1.59 1.23 0.98 0.00 0.00 173.24 176.64 3cf0 h GLY 684 N 0.59 0.27 -0.12 7.32 0.00 -1.14 -1.04 103.07 108.96 3cf0 h GLY 684 Ca -0.47 0.36 0.06 0.00 0.00 0.00 0.00 47.33 47.28 3cf0 h GLY 684 CO 0.57 -0.26 -0.38 0.00 0.00 0.00 0.00 176.54 176.47 3cf0 h ALA 685 N 1.46 -0.40 -0.57 3.60 0.00 -1.49 0.13 119.26 121.99 3cf0 h ALA 685 Ca 0.33 0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.43 3cf0 h ALA 685 Cb 0.57 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 3cf0 h ALA 685 CO -0.80 -0.83 0.40 -0.44 0.00 0.00 0.00 179.25 177.58 3cf0 h ASP 686 N -0.36 0.11 0.02 0.00 3.32 -1.51 -0.09 116.42 117.92 3cf0 h ASP 686 Ca 0.13 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 3cf0 h ASP 686 Cb 0.58 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.12 3cf0 h ASP 686 CO -0.49 0.06 -0.32 -0.07 -1.72 0.00 0.00 179.24 176.70 3cf0 h LEU 687 N 0.12 0.24 -0.78 1.55 3.38 0.09 -3.10 115.31 116.82 3cf0 h LEU 687 Ca 0.27 -0.85 0.17 0.00 0.09 0.00 0.00 57.88 57.57 3cf0 h LEU 687 Cb 0.92 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 41.46 3cf0 h LEU 687 CO -0.03 1.07 -0.05 0.74 0.09 0.00 0.00 178.44 180.25 3cf0 h THR 688 N -0.55 0.28 -1.00 0.22 2.02 -0.48 -1.39 112.91 112.02 3cf0 h THR 688 Ca -0.05 -0.02 0.10 0.00 0.77 0.00 0.00 66.41 67.21 3cf0 h THR 688 Cb 1.14 0.21 -0.08 0.00 -1.74 0.00 0.00 68.15 67.68 3cf0 h THR 688 CO 0.06 0.01 0.64 -0.08 0.37 0.00 0.00 175.52 176.52 3cf0 h GLU 689 N 0.06 1.03 0.76 6.66 4.57 -1.01 -1.37 114.58 125.28 3cf0 h GLU 689 Ca 0.41 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.50 3cf0 h GLU 689 Cb 0.72 -0.23 0.01 0.00 -0.16 0.00 0.00 28.75 29.08 3cf0 h GLU 689 CO -0.72 0.68 -0.37 0.82 -1.18 0.00 0.00 179.01 178.24 3cf0 h ILE 690 N 1.06 0.00 -0.87 2.32 2.04 -1.18 -1.69 117.51 119.19 3cf0 h ILE 690 Ca 0.47 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.55 3cf0 h ILE 690 Cb 0.37 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.29 3cf0 h ILE 690 CO -0.23 0.00 0.06 0.00 0.00 0.00 0.00 178.15 177.97 3cf0 h GLN 692 N 0.09 0.47 -0.74 0.00 4.20 -1.13 0.16 115.11 118.16 3cf0 h GLN 692 Ca 0.51 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 59.15 3cf0 h GLN 692 Cb 0.99 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.63 3cf0 h GLN 692 CO -0.76 0.31 0.30 0.00 -0.67 0.00 0.00 178.83 178.00 3cf0 h ARG 693 N 0.48 1.11 -0.17 1.46 3.08 0.22 0.20 114.38 120.77 3cf0 h ARG 693 Ca 0.26 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 60.13 3cf0 h ARG 693 Cb 0.22 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 3cf0 h ARG 693 CO -0.21 0.91 0.02 0.00 -1.07 0.00 0.00 179.97 179.62 3cf0 h ALA 694 N 1.15 0.15 0.22 0.04 0.00 -0.32 -1.16 119.26 119.34 3cf0 h ALA 694 Ca 0.25 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.20 3cf0 h ALA 694 Cb 0.22 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3cf0 h ALA 694 CO -0.02 -0.43 -0.47 0.00 0.00 0.00 0.00 179.25 178.33 3cf0 h LYS 696 N -0.77 0.16 -0.00 0.00 1.57 -0.78 0.35 116.57 117.10 3cf0 h LYS 696 Ca -0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3cf0 h LYS 696 Cb 0.75 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.02 3cf0 h LYS 696 CO -0.21 0.11 -0.01 -0.07 -0.57 0.00 0.00 179.45 178.70 3cf0 h LEU 697 N 0.17 0.02 -0.18 2.94 3.38 -0.38 -1.68 115.31 119.58 3cf0 h LEU 697 Ca 0.52 -0.62 0.04 0.00 0.09 0.00 0.00 57.88 57.91 3cf0 h LEU 697 Cb 1.73 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.43 3cf0 h LEU 697 CO -0.11 0.63 -0.09 0.00 0.09 0.00 0.00 178.44 178.96 3cf0 h ALA 698 N 0.39 0.06 0.23 1.53 0.00 0.42 0.26 119.26 122.14 3cf0 h ALA 698 Ca -0.00 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3cf0 h ALA 698 Cb 0.63 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3cf0 h ALA 698 CO 0.00 -0.53 -0.34 0.82 0.00 0.00 0.00 179.25 179.21 3cf0 h ILE 699 N -0.08 0.29 -0.56 0.00 2.04 -0.47 0.61 117.51 119.34 3cf0 h ILE 699 Ca 0.10 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.04 3cf0 h ILE 699 Cb 0.23 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 3cf0 h ILE 699 CO -0.23 0.00 0.37 -0.09 0.00 0.00 0.00 178.15 178.20 3cf0 h ARG 700 N -0.63 0.40 -0.00 2.37 2.43 -1.17 0.14 114.38 117.91 3cf0 h ARG 700 Ca 0.00 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 58.98 3cf0 h ARG 700 Cb 0.62 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 3cf0 h ARG 700 CO -0.13 0.27 -0.79 1.49 -1.51 0.00 0.00 179.97 179.29 3cf0 h GLU 701 N 0.41 0.02 0.01 0.20 4.22 0.48 -2.25 114.58 117.68 3cf0 h GLU 701 Ca 0.25 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.67 3cf0 h GLU 701 Cb 0.46 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3cf0 h GLU 701 CO -0.07 0.80 -0.01 1.03 -2.18 0.00 0.00 179.01 178.59 3cf0 h SER 702 N 0.01 -0.02 -1.76 1.04 0.87 0.16 -3.21 113.55 110.65 3cf0 h SER 702 Ca -0.01 0.00 0.51 0.00 -1.23 0.00 0.00 61.79 61.06 3cf0 h SER 702 Cb 1.40 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.29 3cf0 h SER 702 CO 0.10 0.03 1.27 0.40 -0.53 0.00 0.00 176.83 178.10 3cf0 h ILE 703 N -0.10 0.12 0.62 2.23 2.04 -0.91 0.22 117.51 121.73 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 0.02 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.21 3cf0 h ILE 703 CO 0.00 0.00 -0.30 -0.08 0.00 0.00 0.00 178.15 177.78 3cf0 h GLU 704 N 0.00 -0.80 -0.82 2.37 4.81 -1.48 -3.23 114.58 115.43 3cf0 h GLU 704 Ca 0.84 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 60.18 3cf0 h GLU 704 Cb 3.37 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 32.87 3cf0 h GLU 704 CO -0.02 -0.52 0.50 0.66 -0.73 0.00 0.00 179.01 178.90 3cf0 h SER 705 N -0.85 0.79 0.87 1.04 4.64 -0.56 -3.09 113.55 116.39 3cf0 h SER 705 Ca -0.08 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 3cf0 h SER 705 Cb 0.64 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.59 3cf0 h SER 705 CO 0.14 0.51 -0.42 -0.33 -0.87 0.00 0.00 176.83 175.86 3cf0 h GLU 706 N 0.93 -1.13 0.00 4.77 5.08 -1.64 -3.53 114.58 119.06 3cf0 h GLU 706 Ca 0.35 0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 3cf0 h GLU 706 Cb 0.15 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3cf0 h GLU 706 CO -0.17 -0.75 0.00 -0.89 -1.00 0.00 0.00 179.01 176.20 3cf0 n ILE 707 N -5.53 0.00 0.00 3.13 2.08 -1.17 -5.17 119.36 112.70 3cf0 n ILE 707 Ca -0.15 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.16 3cf0 n ILE 707 Cb 0.46 -0.46 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 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 -0.87 0.00 -3.31 1.39 0.31 -1.26 -5.04 118.33 109.56 3cf0 n VAL 728 Ca 0.14 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 64.01 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 -0.58 3.21 -0.09 5.55 0.04 -1.26 -4.95 135.00 136.92 3cf0 s PRO 729 Ca 0.00 -1.97 -0.04 0.00 0.04 0.00 0.00 61.00 59.04 3cf0 s PRO 729 Cb 0.00 -4.35 0.05 0.00 0.04 0.00 0.00 34.50 30.24 3cf0 s PRO 729 CO 0.00 -1.32 0.19 -1.21 0.04 0.00 0.00 177.00 174.70 3cf0 s GLU 730 N 1.12 0.09 -0.29 4.56 8.01 -1.26 -4.95 118.70 125.98 3cf0 s GLU 730 Ca 0.09 0.56 -0.29 0.00 0.01 0.00 0.00 54.97 55.34 3cf0 s GLU 730 Cb -0.23 -0.19 -0.02 0.00 -4.31 0.00 0.00 34.13 29.38 3cf0 s GLU 730 CO -0.01 -0.26 1.72 -1.50 0.01 0.00 0.00 175.26 175.22 3cf0 s ILE 731 N 2.00 3.57 0.45 -1.63 -1.16 0.22 -4.72 121.20 119.92 3cf0 s ILE 731 Ca -0.01 0.60 0.05 0.00 -0.51 0.00 0.00 60.65 60.78 3cf0 s ILE 731 Cb -0.12 -3.68 -0.05 0.00 0.61 0.00 0.00 42.46 39.22 3cf0 s ILE 731 CO -0.07 -0.38 0.03 0.00 -2.81 0.00 0.00 174.94 171.71 3cf0 s ARG 732 N 5.25 2.06 0.06 3.50 1.70 -1.26 -0.95 118.95 129.31 3cf0 s ARG 732 Ca 0.76 -2.19 -0.12 0.00 -0.47 0.00 0.00 55.73 53.71 3cf0 s ARG 732 Cb -0.23 -1.64 -0.03 0.00 -0.57 0.00 0.00 34.95 32.48 3cf0 s ARG 732 CO 0.32 -0.17 0.87 -2.13 -1.08 0.00 0.00 175.30 173.11 3cf0 n ARG 733 N -1.10 -0.18 0.32 3.89 0.63 -1.26 -0.76 116.66 118.20 3cf0 n ARG 733 Ca -0.09 0.86 0.21 0.00 -0.92 0.00 0.00 57.85 57.90 3cf0 n ARG 733 Cb 0.67 -1.27 1.03 0.00 0.45 0.00 0.00 32.46 33.34 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 -0.00 6.15 2.03 -1.97 0.90 116.42 123.52 3cf0 h ASP 734 Ca 0.06 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.36 3cf0 h ASP 734 Cb 0.16 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.66 3cf0 h ASP 734 CO -0.38 0.00 -0.00 0.45 -1.03 0.00 0.00 179.24 178.28 3cf0 h HIS 735 N 0.00 0.01 -0.90 4.15 3.86 -1.31 -1.08 115.15 119.87 3cf0 h HIS 735 Ca -0.00 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 3cf0 h HIS 735 Cb 0.18 -0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.60 3cf0 h HIS 735 CO 0.00 0.52 0.60 0.74 0.86 0.00 0.00 177.93 180.64 3cf0 h PHE 736 N -0.50 1.14 0.23 2.45 0.04 -1.12 0.19 116.94 119.37 3cf0 h PHE 736 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 3cf0 h PHE 736 Cb 0.52 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 3cf0 h PHE 736 CO 0.10 0.72 -0.25 0.93 -0.60 0.00 0.00 178.31 179.22 3cf0 h GLU 737 N 1.23 -0.50 0.00 1.51 5.08 -0.87 0.59 114.58 121.62 3cf0 h GLU 737 Ca 0.33 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.69 3cf0 h GLU 737 Cb -0.14 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 3cf0 h GLU 737 CO -0.07 -0.33 -0.15 1.49 -1.00 0.00 0.00 179.01 178.95 3cf0 h GLU 738 N -0.52 0.00 -0.17 2.33 4.22 -0.95 -2.17 114.58 117.33 3cf0 h GLU 738 Ca -0.00 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 59.30 3cf0 h GLU 738 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3cf0 h GLU 738 CO -0.06 0.15 -0.49 0.00 -2.18 0.00 0.00 179.01 176.42 3cf0 h ALA 739 N 1.85 0.84 0.00 2.92 0.00 0.07 -2.99 119.26 121.95 3cf0 h ALA 739 Ca -0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 3cf0 h ALA 739 Cb 0.57 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3cf0 h ALA 739 CO 0.02 0.67 -0.09 0.52 0.00 0.00 0.00 179.25 180.36 3cf0 h MET 740 N 0.35 0.00 0.00 0.00 2.86 -0.23 -2.69 114.93 115.23 3cf0 h MET 740 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3cf0 h MET 740 Cb 0.99 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.65 3cf0 h MET 740 CO 0.09 0.09 0.00 0.54 1.06 0.00 0.00 176.91 178.69 3cf0 n ARG 741 N -3.70 0.04 -0.95 1.72 5.12 -1.13 -2.38 116.66 115.38 3cf0 n ARG 741 Ca -0.02 0.54 0.04 0.00 -1.93 0.00 0.00 57.85 56.48 3cf0 n ARG 741 Cb 0.20 -1.63 0.15 0.00 -1.16 0.00 0.00 32.46 30.02 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 -1.71 0.11 -2.91 -1.55 3.01 -1.01 -5.07 117.46 108.34 3cf0 n PHE 742 Ca -0.00 -1.24 -0.41 0.00 1.01 0.00 0.00 57.45 56.80 3cf0 n PHE 742 Cb 0.01 -0.22 -0.04 0.00 -0.01 0.00 0.00 39.48 39.22 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 -2.32 3.46 0.51 4.37 0.00 -1.00 -5.01 121.76 121.76 3cf0 s ALA 743 Ca 0.37 0.08 0.08 0.00 0.00 0.00 0.00 51.96 52.49 3cf0 s ALA 743 Cb 0.38 -3.19 0.04 0.00 0.00 0.00 0.00 23.12 20.35 3cf0 s ALA 743 CO -0.09 -0.52 0.57 1.03 0.00 0.00 0.00 175.76 176.75 3cf0 s ARG 744 N 1.83 2.42 -0.16 0.00 1.81 -1.26 -5.12 118.95 118.46 3cf0 s ARG 744 Ca 0.39 -1.66 0.00 0.00 -1.72 0.00 0.00 55.73 52.75 3cf0 s ARG 744 Cb -0.17 -2.47 0.03 0.00 -0.45 0.00 0.00 34.95 31.89 3cf0 s ARG 744 CO 0.14 -0.57 -0.11 1.03 -0.68 0.00 0.00 175.30 175.12 3cf0 s ARG 745 N -4.41 1.97 0.18 3.54 0.52 -1.26 -4.87 118.95 114.61 3cf0 s ARG 745 Ca 0.51 -0.60 -0.08 0.00 -0.52 0.00 0.00 55.73 55.04 3cf0 s ARG 745 Cb -0.05 -2.12 0.07 0.00 0.52 0.00 0.00 34.95 33.37 3cf0 s ARG 745 CO 0.31 -0.34 1.56 0.66 0.02 0.00 0.00 175.30 177.51 3cf0 h SER 746 N 8.05 0.90 -3.46 0.23 4.64 -1.96 -3.42 113.55 118.53 3cf0 h SER 746 Ca -0.31 -0.36 -0.61 0.00 -0.47 0.00 0.00 61.79 60.04 3cf0 h SER 746 Cb 1.12 -0.25 -0.12 0.00 -0.31 0.00 0.00 62.40 62.84 3cf0 h SER 746 CO 0.47 1.12 -0.35 -0.69 -0.87 0.00 0.00 176.83 176.52 3cf0 s VAL 747 N -4.52 5.29 0.18 0.95 1.01 -1.25 -5.07 120.40 116.99 3cf0 s VAL 747 Ca -0.10 0.46 -0.08 0.00 0.00 0.00 0.00 61.98 62.26 3cf0 s VAL 747 Cb 0.12 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.83 3cf0 s VAL 747 CO 0.86 0.32 0.46 -0.94 0.00 0.00 0.00 175.10 175.81 3cf0 s SER 748 N 0.89 6.58 0.32 3.32 1.04 -1.26 -4.79 113.70 119.79 3cf0 s SER 748 Ca 0.14 0.78 0.10 0.00 0.48 0.00 0.00 55.95 57.44 3cf0 s SER 748 Cb -0.14 -2.17 0.93 0.00 0.10 0.00 0.00 66.02 64.74 3cf0 s SER 748 CO 0.05 0.01 1.69 -2.24 0.98 0.00 0.00 173.24 173.73 3cf0 h ASP 749 N 2.82 0.49 0.22 7.02 3.04 -1.97 0.63 116.42 128.67 3cf0 h ASP 749 Ca -0.47 0.17 0.01 0.00 -3.24 0.00 0.00 57.03 53.50 3cf0 h ASP 749 Cb 1.17 0.11 -0.03 0.00 -1.04 0.00 0.00 39.33 39.55 3cf0 h ASP 749 CO 0.70 -0.03 -0.30 0.78 -2.04 0.00 0.00 179.24 178.35 3cf0 h ASN 750 N 0.42 -0.82 -0.49 4.15 2.35 -1.99 0.18 115.58 119.38 3cf0 h ASN 750 Ca 0.66 0.08 0.07 0.00 -0.55 0.00 0.00 56.30 56.56 3cf0 h ASN 750 Cb 1.37 0.29 -0.06 0.00 0.05 0.00 0.00 38.32 39.97 3cf0 h ASN 750 CO -0.55 -0.41 0.14 0.44 -1.65 0.00 0.00 177.43 175.40 3cf0 h ASP 751 N -0.58 0.11 -0.10 5.81 3.32 -1.34 0.40 116.42 124.04 3cf0 h ASP 751 Ca 0.01 0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.17 3cf0 h ASP 751 Cb 0.56 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.13 3cf0 h ASP 751 CO -0.11 0.09 -0.27 0.40 -1.72 0.00 0.00 179.24 177.63 3cf0 h ILE 752 N 0.30 0.37 -0.55 0.35 2.04 -0.65 -0.08 117.51 119.30 3cf0 h ILE 752 Ca 0.24 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.21 3cf0 h ILE 752 Cb 0.28 0.37 -0.11 0.00 -0.74 0.00 0.00 36.82 36.62 3cf0 h ILE 752 CO -0.27 0.00 -0.16 0.03 0.00 0.00 0.00 178.15 177.75 3cf0 h ARG 753 N -0.36 -0.03 -0.99 2.37 3.08 0.05 0.18 114.38 118.67 3cf0 h ARG 753 Ca 0.09 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.27 3cf0 h ARG 753 Cb 0.49 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.46 3cf0 h ARG 753 CO -0.30 -0.02 0.62 0.87 -1.07 0.00 0.00 179.97 180.07 3cf0 h LYS 754 N -0.03 0.92 -0.38 0.04 1.57 0.63 -1.53 116.57 117.78 3cf0 h LYS 754 Ca 0.26 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.91 3cf0 h LYS 754 Cb 0.43 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3cf0 h LYS 754 CO -0.58 0.61 -0.09 1.88 -0.57 0.00 0.00 179.45 180.69 3cf0 h TYR 755 N 0.94 0.72 -0.86 -1.35 -1.99 0.11 -1.34 116.97 113.19 3cf0 h TYR 755 Ca 0.50 -0.11 -0.02 0.00 2.00 0.00 0.00 58.73 61.10 3cf0 h TYR 755 Cb 0.55 -0.19 -0.04 0.00 2.00 0.00 0.00 36.73 39.05 3cf0 h TYR 755 CO -0.00 0.73 0.47 0.93 -0.00 0.00 0.00 178.16 180.29 3cf0 h GLU 756 N 0.61 1.20 0.41 4.88 4.39 -0.87 1.64 114.58 126.84 3cf0 h GLU 756 Ca 0.11 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 3cf0 h GLU 756 Cb 0.52 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 3cf0 h GLU 756 CO 0.03 0.88 -0.20 0.52 -1.16 0.00 0.00 179.01 179.08 3cf0 h MET 757 N 1.21 -0.53 -0.06 2.33 2.86 -0.85 0.38 114.93 120.26 3cf0 h MET 757 Ca 0.30 0.04 0.04 0.00 -2.06 0.00 0.00 59.70 58.02 3cf0 h MET 757 Cb 0.02 0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 3cf0 h MET 757 CO -0.05 -0.34 -0.25 0.74 1.06 0.00 0.00 176.91 178.08 3cf0 h PHE 758 N -0.58 -0.66 -0.07 -0.22 0.05 -0.77 -2.03 116.94 112.66 3cf0 h PHE 758 Ca -0.06 0.03 0.02 0.00 3.82 0.00 0.00 57.97 61.78 3cf0 h PHE 758 Cb 0.44 0.30 -0.00 0.00 2.00 0.00 0.00 35.95 38.69 3cf0 h PHE 758 CO -0.04 -0.33 0.07 0.00 -0.18 0.00 0.00 178.31 177.82 3cf0 h ALA 759 N 0.53 1.73 0.31 2.45 0.00 0.27 0.03 119.26 124.59 3cf0 h ALA 759 Ca 0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3cf0 h ALA 759 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3cf0 h ALA 759 CO -0.26 -0.10 -0.15 0.37 0.00 0.00 0.00 179.25 179.10 3cf0 h GLN 760 N 0.00 -0.40 0.06 0.00 4.15 0.49 -2.49 115.11 116.92 3cf0 h GLN 760 Ca 0.03 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 3cf0 h GLN 760 Cb 0.17 0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.95 3cf0 h GLN 760 CO -0.00 -0.27 -0.03 1.79 -1.93 0.00 0.00 178.83 178.39 3cf0 h THR 761 N -0.91 1.01 -0.31 2.39 1.35 -1.39 -3.10 112.91 111.94 3cf0 h THR 761 Ca -0.04 -0.24 0.09 0.00 -0.55 0.00 0.00 66.41 65.67 3cf0 h THR 761 Cb 0.32 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 3cf0 h THR 761 CO 0.07 0.06 0.22 -0.07 -0.25 0.00 0.00 175.52 175.55 3cf0 h LEU 762 N -0.19 0.00 -1.53 3.87 3.38 -1.13 -3.52 115.31 116.20 3cf0 h LEU 762 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3cf0 h LEU 762 Cb 0.16 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3cf0 h LEU 762 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55