#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 4.38 1.04 0.00 2.96 -1.26 -4.99 118.68 120.82 3cf0 s LEU 464 Ca 0.00 2.76 -0.16 0.00 -0.22 0.00 0.00 54.13 56.51 3cf0 s LEU 464 Cb 0.00 -3.58 0.08 0.00 0.50 0.00 0.00 46.19 43.19 3cf0 s LEU 464 CO 0.00 -0.96 0.23 -1.14 -1.32 0.00 0.00 176.35 173.15 3cf0 n ARG 465 N 4.85 -1.02 -3.01 1.98 0.63 -1.26 -4.96 116.66 113.86 3cf0 n ARG 465 Ca 0.16 -0.27 -0.40 0.00 -0.92 0.00 0.00 57.85 56.42 3cf0 n ARG 465 Cb 0.37 -1.79 -0.05 0.00 0.45 0.00 0.00 32.46 31.45 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 -3.57 4.38 -0.21 -0.14 2.56 -1.26 -5.02 118.70 115.44 3cf0 s GLU 466 Ca 0.57 0.89 -0.29 0.00 0.00 0.00 0.00 54.97 56.13 3cf0 s GLU 466 Cb -0.17 -3.49 -0.01 0.00 2.00 0.00 0.00 34.13 32.46 3cf0 s GLU 466 CO 0.67 -0.07 1.35 0.99 -0.56 0.00 0.00 175.26 177.64 3cf0 s THR 467 N 1.26 4.11 -0.37 -1.70 2.01 -1.26 -4.98 115.64 114.72 3cf0 s THR 467 Ca 0.37 1.31 -0.06 0.00 0.31 0.00 0.00 61.69 63.61 3cf0 s THR 467 Cb -0.17 -3.98 0.06 0.00 0.01 0.00 0.00 72.50 68.42 3cf0 s THR 467 CO 0.16 -0.27 0.15 -0.69 -0.69 0.00 0.00 174.62 173.28 3cf0 s VAL 468 N 4.05 3.70 0.51 3.82 1.01 -1.26 -5.08 120.40 127.14 3cf0 s VAL 468 Ca 0.59 -1.39 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 3cf0 s VAL 468 Cb -0.21 -3.22 -0.07 0.00 0.00 0.00 0.00 36.38 32.88 3cf0 s VAL 468 CO 0.20 -0.34 1.04 -0.69 0.00 0.00 0.00 175.10 175.32 3cf0 s VAL 469 N 1.34 3.79 0.19 2.92 1.01 -1.26 -4.51 120.40 123.88 3cf0 s VAL 469 Ca 0.01 1.04 -0.23 0.00 0.00 0.00 0.00 61.98 62.80 3cf0 s VAL 469 Cb -0.21 -3.43 0.05 0.00 0.00 0.00 0.00 36.38 32.79 3cf0 s VAL 469 CO 0.01 -0.31 0.69 -1.83 0.00 0.00 0.00 175.10 173.66 3cf0 s GLU 470 N -3.45 1.42 -0.21 2.72 -1.05 -1.15 -4.98 118.70 112.01 3cf0 s GLU 470 Ca 0.66 -0.66 -0.07 0.00 -0.15 0.00 0.00 54.97 54.76 3cf0 s GLU 470 Cb -0.16 0.57 -0.03 0.00 -0.44 0.00 0.00 34.13 34.06 3cf0 s GLU 470 CO 0.24 -0.64 0.04 0.08 0.95 0.00 0.00 175.26 175.94 3cf0 s VAL 471 N -3.73 4.32 0.02 1.83 1.01 -1.26 -2.01 120.40 120.58 3cf0 s VAL 471 Ca 0.06 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 3cf0 s VAL 471 Cb -0.03 -2.98 -0.09 0.00 0.00 0.00 0.00 36.38 33.29 3cf0 s VAL 471 CO -0.05 0.40 1.96 -2.84 0.00 0.00 0.00 175.10 174.58 3cf0 s PRO 472 N 1.07 4.11 0.43 2.72 0.02 -1.26 -4.87 135.00 137.22 3cf0 s PRO 472 Ca 0.03 2.58 0.21 0.00 0.02 0.00 0.00 61.00 63.84 3cf0 s PRO 472 Cb -0.14 -4.16 0.99 0.00 0.02 0.00 0.00 34.50 31.21 3cf0 s PRO 472 CO 0.03 -0.99 1.89 -0.56 -0.33 0.00 0.00 177.00 177.04 3cf0 h GLN 473 N 10.72 0.00 -5.75 5.54 -0.00 -1.96 -3.44 115.11 120.23 3cf0 h GLN 473 Ca -0.49 0.00 -0.66 0.00 -0.00 0.00 0.00 58.65 57.50 3cf0 h GLN 473 Cb 1.24 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.64 3cf0 h GLN 473 CO 0.94 0.26 -0.50 0.54 -0.00 0.00 0.00 178.83 180.07 3cf0 s VAL 474 N -4.00 5.35 0.46 1.86 0.11 -1.26 -5.11 120.40 117.79 3cf0 s VAL 474 Ca -0.02 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.07 3cf0 s VAL 474 Cb 0.13 -3.39 -0.03 0.00 -1.53 0.00 0.00 36.38 31.56 3cf0 s VAL 474 CO 0.66 0.50 0.04 0.42 -3.33 0.00 0.00 175.10 173.39 3cf0 s THR 475 N -1.13 1.10 0.51 5.04 -4.23 -1.26 -3.68 115.64 111.98 3cf0 s THR 475 Ca 0.20 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.93 3cf0 s THR 475 Cb -0.12 -2.36 0.38 0.00 1.34 0.00 0.00 72.50 71.74 3cf0 s THR 475 CO 0.10 0.00 2.00 -0.50 -0.54 0.00 0.00 174.62 175.67 3cf0 h TRP 476 N 1.58 0.10 0.00 3.99 4.06 -1.95 -1.44 115.95 122.29 3cf0 h TRP 476 Ca -0.41 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.54 3cf0 h TRP 476 Cb 1.29 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 29.42 3cf0 h TRP 476 CO 1.36 0.04 -0.00 0.93 -3.56 0.00 0.00 178.44 177.21 3cf0 h GLU 477 N 0.09 0.00 -0.00 0.49 5.08 -2.01 -1.88 114.58 116.36 3cf0 h GLU 477 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3cf0 h GLU 477 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 3cf0 h GLU 477 CO -0.02 0.00 -0.04 -0.25 -1.00 0.00 0.00 179.01 177.70 3cf0 n ASP 478 N -4.43 0.09 -4.39 1.42 9.92 -0.54 -4.66 116.55 113.96 3cf0 n ASP 478 Ca -0.03 -0.04 -0.39 0.00 -0.53 0.00 0.00 54.79 53.80 3cf0 n ASP 478 Cb 0.09 -0.29 -0.12 0.00 -0.64 0.00 0.00 41.12 40.17 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 -2.69 4.44 -0.11 0.53 1.01 -0.71 -4.70 121.20 118.97 3cf0 s ILE 479 Ca 0.24 -0.67 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 3cf0 s ILE 479 Cb 0.20 -3.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 3cf0 s ILE 479 CO 0.49 -0.05 1.07 -0.83 0.00 0.00 0.00 174.94 175.62 3cf0 s GLY 480 N 1.56 2.20 0.00 6.18 0.00 -1.26 -4.90 107.32 111.11 3cf0 s GLY 480 Ca 0.03 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.17 3cf0 s GLY 480 CO 0.06 2.04 0.00 0.61 0.00 0.00 0.00 173.10 175.80 3cf0 n GLY 481 N 3.20 -0.58 3.02 0.20 0.00 -1.26 -4.57 105.19 105.20 3cf0 n GLY 481 Ca 0.10 -1.12 -0.21 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.74 -0.05 0.99 4.77 -1.26 -4.90 117.00 113.82 3cf0 n LEU 482 Ca 0.00 -0.31 -0.09 0.00 -0.03 0.00 0.00 56.01 55.59 3cf0 n LEU 482 Cb 0.00 -2.85 -0.02 0.00 -2.33 0.00 0.00 43.42 38.22 3cf0 n LEU 482 CO 0.00 0.28 0.91 -0.33 -1.33 0.00 0.00 177.39 176.92 3cf0 h GLU 483 N -1.50 0.17 -0.72 3.23 4.39 -1.96 -2.30 114.58 115.88 3cf0 h GLU 483 Ca -0.51 -0.01 0.16 0.00 0.34 0.00 0.00 59.36 59.34 3cf0 h GLU 483 Cb 1.35 -0.04 -0.13 0.00 -0.10 0.00 0.00 28.75 29.83 3cf0 h GLU 483 CO 0.54 0.11 -0.04 0.38 -1.16 0.00 0.00 179.01 178.83 3cf0 h ASP 484 N 0.17 -0.42 0.27 1.42 2.03 -2.00 -1.46 116.42 116.43 3cf0 h ASP 484 Ca 0.09 0.19 -0.21 0.00 -0.73 0.00 0.00 57.03 56.37 3cf0 h ASP 484 Cb 0.06 0.36 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 3cf0 h ASP 484 CO -0.09 -0.19 -0.85 -0.37 -1.03 0.00 0.00 179.24 176.71 3cf0 h VAL 485 N 0.08 1.38 -0.49 4.15 -1.51 -1.87 -1.41 116.25 116.58 3cf0 h VAL 485 Ca 0.38 -2.30 0.08 0.00 -1.23 0.00 0.00 66.70 63.63 3cf0 h VAL 485 Cb 0.64 2.27 -0.06 0.00 -2.13 0.00 0.00 31.29 32.01 3cf0 h VAL 485 CO -0.66 0.69 0.14 0.11 -1.23 0.00 0.00 177.57 176.62 3cf0 h LYS 486 N 0.27 0.28 0.21 5.19 1.57 -0.88 0.81 116.57 124.02 3cf0 h LYS 486 Ca -0.06 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3cf0 h LYS 486 Cb 1.47 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.71 3cf0 h LYS 486 CO 0.15 0.19 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.02 3cf0 h ARG 487 N 0.29 -0.28 -0.90 3.15 2.43 -1.19 -1.61 114.38 116.28 3cf0 h ARG 487 Ca 0.24 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.53 3cf0 h ARG 487 Cb 0.29 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.83 3cf0 h ARG 487 CO -0.28 -0.07 0.54 1.49 -1.51 0.00 0.00 179.97 180.15 3cf0 h GLU 488 N -0.45 0.88 -0.30 0.20 4.22 -0.62 -0.54 114.58 117.98 3cf0 h GLU 488 Ca -0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.34 3cf0 h GLU 488 Cb 0.34 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3cf0 h GLU 488 CO 0.05 0.59 0.12 -0.07 -2.18 0.00 0.00 179.01 177.51 3cf0 h LEU 489 N 0.91 0.41 -0.42 1.64 3.38 0.80 -2.71 115.31 119.32 3cf0 h LEU 489 Ca 0.43 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.28 3cf0 h LEU 489 Cb 0.36 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 3cf0 h LEU 489 CO -0.24 0.46 0.17 1.56 0.09 0.00 0.00 178.44 180.48 3cf0 h GLN 490 N 0.33 0.33 0.00 1.13 4.20 -0.51 -1.14 115.11 119.45 3cf0 h GLN 490 Ca 0.10 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3cf0 h GLN 490 Cb 0.18 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.89 3cf0 h GLN 490 CO -0.01 0.22 0.14 0.93 -0.67 0.00 0.00 178.83 179.44 3cf0 h GLU 491 N 0.34 0.00 0.00 1.46 5.08 -0.84 0.11 114.58 120.73 3cf0 h GLU 491 Ca 0.19 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 3cf0 h GLU 491 Cb 0.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3cf0 h GLU 491 CO -0.18 0.00 -1.86 1.28 -1.00 0.00 0.00 179.01 177.25 3cf0 n LEU 492 N -2.82 0.26 -0.01 1.33 4.77 -0.48 -4.41 117.00 115.64 3cf0 n LEU 492 Ca -0.02 0.11 -0.01 0.00 -0.03 0.00 0.00 56.01 56.05 3cf0 n LEU 492 Cb 0.19 0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.40 3cf0 n LEU 492 CO 0.15 0.12 -0.55 1.33 -1.33 0.00 0.00 177.39 177.11 3cf0 n VAL 493 N -2.53 0.08 0.32 4.08 0.24 -0.93 -4.69 118.33 114.89 3cf0 n VAL 493 Ca -0.11 -0.02 -0.13 0.00 -2.04 0.00 0.00 64.34 62.04 3cf0 n VAL 493 Cb 0.75 -1.10 -0.06 0.00 -1.47 0.00 0.00 33.84 31.96 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 -0.03 -0.80 -0.51 7.34 1.08 -1.01 -3.20 115.11 117.98 3cf0 h GLN 494 Ca -0.03 0.05 0.10 0.00 -1.45 0.00 0.00 58.65 57.32 3cf0 h GLN 494 Cb 1.04 0.18 -0.08 0.00 -0.05 0.00 0.00 27.48 28.57 3cf0 h GLN 494 CO -0.01 -0.53 0.05 1.88 -0.95 0.00 0.00 178.83 179.26 3cf0 h TYR 495 N -0.91 0.07 -0.72 2.96 0.99 -1.74 0.24 116.97 117.85 3cf0 h TYR 495 Ca -0.08 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.71 3cf0 h TYR 495 Cb 0.64 0.05 -0.04 0.00 1.00 0.00 0.00 36.73 38.38 3cf0 h TYR 495 CO 0.06 -0.07 0.48 -1.00 -0.00 0.00 0.00 178.16 177.63 3cf0 h PRO 496 N 0.17 0.87 0.14 4.88 0.13 -1.80 0.90 132.00 137.28 3cf0 h PRO 496 Ca 0.26 -0.05 -0.24 0.00 -0.87 0.00 0.00 66.00 65.10 3cf0 h PRO 496 Cb 0.38 -0.20 0.01 0.00 0.13 0.00 0.00 31.00 31.33 3cf0 h PRO 496 CO -0.39 0.57 -1.14 -0.24 -0.23 0.00 0.00 178.00 176.57 3cf0 h VAL 497 N 0.89 1.27 -0.01 1.56 3.04 -1.03 -3.13 116.25 118.84 3cf0 h VAL 497 Ca 0.29 -2.49 0.00 0.00 -1.01 0.00 0.00 66.70 63.49 3cf0 h VAL 497 Cb 0.03 2.97 0.00 0.00 -2.01 0.00 0.00 31.29 32.28 3cf0 h VAL 497 CO -0.08 0.72 -0.29 -0.62 -1.01 0.00 0.00 177.57 176.29 3cf0 n GLU 498 N -4.00 1.10 -2.70 4.17 1.02 0.67 -4.13 120.64 116.78 3cf0 n GLU 498 Ca -0.19 -0.77 -0.07 0.00 -0.02 0.00 0.00 57.16 56.11 3cf0 n GLU 498 Cb 0.88 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.85 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 -0.28 1.26 0.08 -0.32 8.25 0.31 -4.93 115.22 119.59 3cf0 n HIS 499 Ca 0.12 -2.62 0.19 0.00 -0.26 0.00 0.00 57.72 55.15 3cf0 n HIS 499 Cb 0.40 -0.33 0.73 0.00 1.12 0.00 0.00 29.99 31.91 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 2.87 0.00 -0.46 -0.41 0.11 -1.67 0.15 132.00 132.60 3cf0 h PRO 500 Ca -0.10 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.08 3cf0 h PRO 500 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 3cf0 h PRO 500 CO 0.43 0.00 0.12 0.38 -0.21 0.00 0.00 178.00 178.72 3cf0 h ASP 501 N 0.00 0.08 0.38 -2.05 -0.00 -1.91 -1.10 116.42 111.82 3cf0 h ASP 501 Ca 0.18 0.07 -0.09 0.00 -0.00 0.00 0.00 57.03 57.19 3cf0 h ASP 501 Cb 0.83 0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 40.23 3cf0 h ASP 501 CO -0.00 0.07 -0.41 0.11 -0.00 0.00 0.00 179.24 179.01 3cf0 h LYS 502 N 0.27 0.04 0.03 4.15 6.56 -1.07 0.12 116.57 126.67 3cf0 h LYS 502 Ca 0.22 -0.02 -0.24 0.00 -1.06 0.00 0.00 60.65 59.56 3cf0 h LYS 502 Cb 0.26 -0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.93 3cf0 h LYS 502 CO -0.27 0.44 -1.01 0.74 -2.06 0.00 0.00 179.45 177.30 3cf0 h PHE 503 N 0.03 0.67 -0.27 -1.35 0.04 -1.41 -2.36 116.94 112.30 3cf0 h PHE 503 Ca 0.00 -0.38 -0.14 0.00 2.80 0.00 0.00 57.97 60.25 3cf0 h PHE 503 Cb 0.74 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 3cf0 h PHE 503 CO 0.00 1.22 -0.42 -0.07 -0.60 0.00 0.00 178.31 178.44 3cf0 h LEU 504 N 0.23 0.69 0.33 1.54 4.07 -1.07 -0.05 115.31 121.06 3cf0 h LEU 504 Ca -0.10 -0.32 -0.02 0.00 0.08 0.00 0.00 57.88 57.53 3cf0 h LEU 504 Cb 1.66 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 43.21 3cf0 h LEU 504 CO 0.18 1.02 -0.16 0.11 -1.08 0.00 0.00 178.44 178.51 3cf0 h LYS 505 N 0.53 -0.43 0.00 1.13 1.57 -0.73 -2.99 116.57 115.65 3cf0 h LYS 505 Ca 0.04 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3cf0 h LYS 505 Cb 0.95 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3cf0 h LYS 505 CO 0.09 -0.26 -0.15 1.19 -0.57 0.00 0.00 179.45 179.75 3cf0 n PHE 506 N -5.26 0.25 0.00 -1.35 3.72 -0.89 -4.96 117.46 108.96 3cf0 n PHE 506 Ca -0.10 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 3cf0 n PHE 506 Cb 0.21 -0.56 0.00 0.00 -0.94 0.00 0.00 39.48 38.18 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 1.44 2.59 3.56 1.37 0.00 -0.03 -5.01 105.19 109.11 3cf0 n GLY 507 Ca 0.06 -0.58 -0.50 0.00 0.00 0.00 0.00 46.02 45.00 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 0.98 -3.80 1.61 0.00 -1.22 -4.71 117.12 109.98 3cf0 n MET 508 Ca 0.00 0.35 -0.33 0.00 0.00 0.00 0.00 57.70 57.72 3cf0 n MET 508 Cb 0.00 -1.80 -0.05 0.00 0.00 0.00 0.00 33.22 31.37 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 -0.26 5.31 1.22 3.17 -4.23 -1.26 -4.62 115.64 114.98 3cf0 s THR 509 Ca 0.74 -0.05 -0.21 0.00 -1.18 0.00 0.00 61.69 60.99 3cf0 s THR 509 Cb -0.89 -3.59 0.30 0.00 1.34 0.00 0.00 72.50 69.66 3cf0 s THR 509 CO 0.53 0.23 1.14 -2.84 -0.54 0.00 0.00 174.62 173.14 3cf0 s PRO 510 N -2.17 -1.42 0.04 3.99 0.02 -1.26 -5.05 135.00 129.15 3cf0 s PRO 510 Ca 0.32 -0.26 0.01 0.00 0.02 0.00 0.00 61.00 61.09 3cf0 s PRO 510 Cb -0.13 -1.59 -0.04 0.00 0.02 0.00 0.00 34.50 32.76 3cf0 s PRO 510 CO 0.21 -3.80 0.10 -1.54 -0.33 0.00 0.00 177.00 171.64 3cf0 s SER 511 N -4.13 5.73 0.43 2.53 1.04 -1.26 -5.02 113.70 113.01 3cf0 s SER 511 Ca 0.73 0.11 0.21 0.00 0.48 0.00 0.00 55.95 57.48 3cf0 s SER 511 Cb -0.07 -1.63 0.92 0.00 0.10 0.00 0.00 66.02 65.35 3cf0 s SER 511 CO 0.55 0.22 1.85 0.11 0.98 0.00 0.00 173.24 176.95 3cf0 h LYS 512 N 3.62 0.00 -2.19 4.02 1.57 -1.90 -3.48 116.57 118.21 3cf0 h LYS 512 Ca -0.48 0.00 0.33 0.00 -1.87 0.00 0.00 60.65 58.63 3cf0 h LYS 512 Cb 1.17 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.42 3cf0 h LYS 512 CO 0.66 0.28 0.87 0.20 -0.57 0.00 0.00 179.45 180.89 3cf0 s GLY 513 N -4.29 -0.09 -0.04 3.86 0.00 -1.23 -2.12 107.32 103.40 3cf0 s GLY 513 Ca -0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 44.72 44.58 3cf0 s GLY 513 CO 0.65 5.52 0.24 0.14 0.00 0.00 0.00 173.10 179.65 3cf0 s VAL 514 N -2.03 0.04 -0.21 1.40 1.01 -0.77 -3.44 120.40 116.41 3cf0 s VAL 514 Ca 0.29 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.95 3cf0 s VAL 514 Cb -0.01 -0.46 0.04 0.00 0.00 0.00 0.00 36.38 35.95 3cf0 s VAL 514 CO 0.00 -0.18 -0.14 -0.22 0.00 0.00 0.00 175.10 174.55 3cf0 s LEU 515 N -0.73 2.62 -0.13 3.92 0.20 0.90 -0.57 118.68 124.88 3cf0 s LEU 515 Ca -0.08 -0.96 -0.22 0.00 0.69 0.00 0.00 54.13 53.55 3cf0 s LEU 515 Cb -0.04 -1.44 -0.03 0.00 -0.43 0.00 0.00 46.19 44.24 3cf0 s LEU 515 CO 0.02 -0.10 0.67 -0.36 -0.29 0.00 0.00 176.35 176.29 3cf0 s PHE 516 N 1.25 3.48 0.15 5.38 2.99 -0.75 -0.12 117.98 130.37 3cf0 s PHE 516 Ca -0.01 1.10 0.07 0.00 0.00 0.00 0.00 56.93 58.10 3cf0 s PHE 516 Cb -0.16 -2.80 -0.04 0.00 0.00 0.00 0.00 43.02 40.02 3cf0 s PHE 516 CO -0.09 -0.03 -0.16 1.52 -0.00 0.00 0.00 175.22 176.46 3cf0 s TYR 517 N 1.31 1.65 0.00 0.36 -0.85 -0.28 -2.02 117.35 117.52 3cf0 s TYR 517 Ca 0.33 -0.52 0.00 0.00 -0.52 0.00 0.00 57.07 56.36 3cf0 s TYR 517 Cb -0.17 -0.83 0.00 0.00 0.38 0.00 0.00 41.96 41.35 3cf0 s TYR 517 CO 0.14 0.26 0.00 0.41 -1.52 0.00 0.00 175.55 174.84 3cf0 n GLY 518 N 0.28 1.89 3.74 5.49 0.00 -1.12 -0.80 105.19 114.67 3cf0 n GLY 518 Ca -0.13 -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 1.91 0.24 1.61 0.04 -1.25 -4.05 135.00 131.50 3cf0 s PRO 519 Ca 0.00 1.26 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 3cf0 s PRO 519 Cb 0.00 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.60 3cf0 s PRO 519 CO 0.00 -1.92 1.24 -2.14 0.04 0.00 0.00 177.00 174.22 3cf0 s PRO 520 N -4.84 4.46 0.00 0.56 0.02 -1.26 -4.08 135.00 129.86 3cf0 s PRO 520 Ca 0.63 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.65 3cf0 s PRO 520 Cb -0.19 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.16 3cf0 s PRO 520 CO 0.57 -0.11 0.00 0.41 -0.33 0.00 0.00 177.00 177.54 3cf0 n GLY 521 N 1.72 0.96 0.00 0.52 0.00 -1.26 -4.83 105.19 102.30 3cf0 n GLY 521 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 1.26 0.37 0.00 0.00 -1.26 -4.86 105.19 100.58 3cf0 n GLY 523 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 1.29 -0.18 1.61 1.57 -1.94 -0.41 116.57 118.51 3cf0 h LYS 524 Ca 0.00 -0.10 -0.16 0.00 -1.87 0.00 0.00 60.65 58.52 3cf0 h LYS 524 Cb 0.00 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.04 3cf0 h LYS 524 CO 0.00 0.88 -0.52 1.15 -0.57 0.00 0.00 179.45 180.39 3cf0 h THR 525 N 1.32 1.32 -0.37 -0.16 2.02 -1.99 -2.61 112.91 112.43 3cf0 h THR 525 Ca 0.35 -1.76 0.03 0.00 0.77 0.00 0.00 66.41 65.80 3cf0 h THR 525 Cb -0.09 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 3cf0 h THR 525 CO -0.07 0.55 0.19 -0.07 0.37 0.00 0.00 175.52 176.49 3cf0 h LEU 526 N 0.35 0.29 -0.68 2.58 3.38 -1.89 -1.02 115.31 118.32 3cf0 h LEU 526 Ca -0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3cf0 h LEU 526 Cb 1.14 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 3cf0 h LEU 526 CO 0.11 0.21 0.35 -0.07 0.09 0.00 0.00 178.44 179.13 3cf0 h LEU 527 N 0.39 0.87 -1.12 1.67 3.38 -1.10 0.51 115.31 119.91 3cf0 h LEU 527 Ca 0.16 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3cf0 h LEU 527 Cb 0.06 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3cf0 h LEU 527 CO -0.10 0.74 0.38 0.00 0.09 0.00 0.00 178.44 179.54 3cf0 h ALA 528 N 1.17 1.32 0.02 1.53 0.00 -0.95 -2.05 119.26 120.30 3cf0 h ALA 528 Ca 0.24 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3cf0 h ALA 528 Cb 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3cf0 h ALA 528 CO -0.03 0.55 -0.01 0.87 0.00 0.00 0.00 179.25 180.62 3cf0 h LYS 529 N 1.00 -0.02 -0.72 0.00 1.57 0.05 -2.83 116.57 115.62 3cf0 h LYS 529 Ca 0.25 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 59.18 3cf0 h LYS 529 Cb 0.04 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.25 3cf0 h LYS 529 CO -0.04 0.68 0.18 0.00 -0.57 0.00 0.00 179.45 179.70 3cf0 h ALA 530 N -0.21 0.92 -0.37 3.86 0.00 -0.03 0.11 119.26 123.53 3cf0 h ALA 530 Ca -0.00 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3cf0 h ALA 530 Cb 0.71 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 3cf0 h ALA 530 CO 0.00 -0.32 0.21 0.97 0.00 0.00 0.00 179.25 180.11 3cf0 h ILE 531 N 0.28 1.03 -0.76 0.00 6.09 -1.43 0.30 117.51 123.03 3cf0 h ILE 531 Ca 0.40 -0.15 0.06 0.00 -1.37 0.00 0.00 64.86 63.80 3cf0 h ILE 531 Cb 0.66 0.56 -0.06 0.00 0.47 0.00 0.00 36.82 38.46 3cf0 h ILE 531 CO -0.48 0.08 0.45 0.00 -3.07 0.00 0.00 178.15 175.13 3cf0 h ALA 532 N 1.17 1.03 -0.31 0.18 0.00 -0.73 -1.80 119.26 118.79 3cf0 h ALA 532 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 3cf0 h ALA 532 Cb 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3cf0 h ALA 532 CO -0.08 0.17 -0.35 -0.97 0.00 0.00 0.00 179.25 178.02 3cf0 h ASN 533 N 0.83 0.74 0.02 0.00 -1.24 0.01 0.22 115.58 116.16 3cf0 h ASN 533 Ca 0.33 -0.32 -0.00 0.00 0.71 0.00 0.00 56.30 57.03 3cf0 h ASN 533 Cb 0.16 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.01 3cf0 h ASN 533 CO -0.17 1.02 -0.01 -0.08 -1.29 0.00 0.00 177.43 176.90 3cf0 h GLU 534 N 0.59 -0.03 0.00 6.67 4.57 -0.02 -0.54 114.58 125.83 3cf0 h GLU 534 Ca 0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 3cf0 h GLU 534 Cb 0.88 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 3cf0 h GLU 534 CO 0.08 0.05 0.00 0.00 -1.18 0.00 0.00 179.01 177.96 3cf0 n GLN 536 N -0.66 -2.35 -4.45 0.00 1.13 -0.21 -4.97 117.38 105.87 3cf0 n GLN 536 Ca 0.04 0.31 -0.26 0.00 -1.94 0.00 0.00 57.00 55.15 3cf0 n GLN 536 Cb 0.02 -4.13 -0.10 0.00 0.11 0.00 0.00 30.24 26.14 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 -4.01 3.16 0.70 -1.58 0.00 0.73 -4.99 121.76 115.77 3cf0 s ALA 537 Ca 0.07 -2.11 -0.11 0.00 0.00 0.00 0.00 51.96 49.81 3cf0 s ALA 537 Cb -0.03 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.96 3cf0 s ALA 537 CO 0.92 -0.00 1.06 -0.80 0.00 0.00 0.00 175.76 176.94 3cf0 s ASN 538 N -3.70 5.44 -0.04 0.00 0.01 -0.12 -4.46 114.94 112.06 3cf0 s ASN 538 Ca 0.35 1.44 -0.02 0.00 -0.71 0.00 0.00 52.86 53.91 3cf0 s ASN 538 Cb 0.04 -2.32 0.03 0.00 0.41 0.00 0.00 41.25 39.41 3cf0 s ASN 538 CO 0.18 -1.38 0.06 0.12 -1.51 0.00 0.00 177.10 174.57 3cf0 s PHE 539 N -3.15 0.06 -0.12 2.20 5.36 -0.85 -0.26 117.98 121.22 3cf0 s PHE 539 Ca 0.58 0.26 0.00 0.00 -0.96 0.00 0.00 56.93 56.81 3cf0 s PHE 539 Cb -0.13 -0.47 -0.02 0.00 -0.34 0.00 0.00 43.02 42.07 3cf0 s PHE 539 CO 0.54 -0.19 -0.13 0.42 -1.46 0.00 0.00 175.22 174.41 3cf0 s ILE 540 N 2.12 3.09 -0.27 3.12 1.01 -0.37 -2.91 121.20 126.99 3cf0 s ILE 540 Ca 0.04 -0.66 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 3cf0 s ILE 540 Cb -0.12 -2.28 0.04 0.00 0.01 0.00 0.00 42.46 40.11 3cf0 s ILE 540 CO -0.03 0.54 -0.05 -0.55 0.00 0.00 0.00 174.94 174.84 3cf0 s SER 541 N 0.14 4.53 -0.26 3.58 0.15 -1.26 -0.69 113.70 119.89 3cf0 s SER 541 Ca -0.06 -1.16 -0.10 0.00 0.70 0.00 0.00 55.95 55.33 3cf0 s SER 541 Cb -0.15 -1.65 -0.04 0.00 -1.71 0.00 0.00 66.02 62.47 3cf0 s SER 541 CO 0.05 -0.19 0.15 -0.63 1.20 0.00 0.00 173.24 173.82 3cf0 s ILE 542 N 1.24 5.07 0.00 6.45 1.09 -0.72 -4.92 121.20 129.42 3cf0 s ILE 542 Ca -0.04 0.09 0.00 0.00 -1.10 0.00 0.00 60.65 59.60 3cf0 s ILE 542 Cb -0.19 -3.40 0.00 0.00 -1.06 0.00 0.00 42.46 37.82 3cf0 s ILE 542 CO -0.04 0.29 0.00 0.29 -0.10 0.00 0.00 174.94 175.38 3cf0 n LYS 543 N 4.88 0.99 0.14 2.79 5.02 -1.26 -1.62 118.16 129.10 3cf0 n LYS 543 Ca -0.15 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.01 3cf0 n LYS 543 Cb 0.52 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.45 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 0.00 -0.37 2.00 0.72 0.00 -1.81 -2.76 103.07 100.84 3cf0 h GLY 544 Ca 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 3cf0 h GLY 544 CO 0.00 -0.13 -0.01 -2.55 0.00 0.00 0.00 176.54 173.85 3cf0 h PRO 545 N -0.59 0.00 -0.00 4.80 0.11 -1.94 0.90 132.00 135.28 3cf0 h PRO 545 Ca -0.04 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 3cf0 h PRO 545 Cb 0.43 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 3cf0 h PRO 545 CO 0.06 0.01 0.00 1.49 -0.21 0.00 0.00 178.00 179.35 3cf0 h GLU 546 N 0.00 0.01 -0.48 1.05 4.81 -1.93 0.14 114.58 118.18 3cf0 h GLU 546 Ca -0.00 -0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 3cf0 h GLU 546 Cb 0.01 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.31 3cf0 h GLU 546 CO 0.00 0.30 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.43 3cf0 h LEU 547 N -0.29 -0.38 -1.42 1.64 3.38 -0.97 -1.73 115.31 115.54 3cf0 h LEU 547 Ca 0.00 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3cf0 h LEU 547 Cb 0.30 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3cf0 h LEU 547 CO 0.00 -0.13 0.12 -0.07 0.09 0.00 0.00 178.44 178.45 3cf0 h LEU 548 N 0.03 0.46 -0.36 1.67 3.38 -0.66 -0.04 115.31 119.78 3cf0 h LEU 548 Ca 0.23 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.16 3cf0 h LEU 548 Cb 0.35 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3cf0 h LEU 548 CO -0.47 0.44 0.22 0.74 0.09 0.00 0.00 178.44 179.47 3cf0 h THR 549 N 0.51 1.06 -0.08 0.22 2.02 0.16 0.39 112.91 117.18 3cf0 h THR 549 Ca 0.12 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 3cf0 h THR 549 Cb 0.14 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 3cf0 h THR 549 CO -0.01 0.08 -0.21 0.24 0.37 0.00 0.00 175.52 175.99 3cf0 h MET 550 N 0.45 0.13 0.14 6.66 2.86 -0.76 0.13 114.93 124.54 3cf0 h MET 550 Ca 0.14 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 3cf0 h MET 550 Cb -0.02 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.63 3cf0 h MET 550 CO -0.05 0.35 -0.07 2.35 1.06 0.00 0.00 176.91 180.55 3cf0 h TRP 551 N 0.12 -0.17 -0.69 -0.22 7.01 -0.36 0.22 115.95 121.85 3cf0 h TRP 551 Ca 0.02 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 3cf0 h TRP 551 Cb 0.45 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.54 3cf0 h TRP 551 CO 0.00 0.27 0.32 0.74 -2.79 0.00 0.00 178.44 176.98 3cf0 h PHE 552 N -0.72 1.02 -0.09 2.65 0.04 -0.08 -2.57 116.94 117.20 3cf0 h PHE 552 Ca -0.02 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.69 3cf0 h PHE 552 Cb 0.52 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.36 3cf0 h PHE 552 CO 0.08 0.77 0.00 0.41 -0.60 0.00 0.00 178.31 178.97 3cf0 n GLY 553 N -0.93 -0.31 2.59 -1.45 0.00 0.43 -4.92 105.19 100.61 3cf0 n GLY 553 Ca 0.05 -0.28 -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 -0.19 -2.49 -2.44 1.61 1.02 -0.26 -4.86 120.64 113.04 3cf0 n GLU 554 Ca 0.15 0.68 -0.33 0.00 -0.02 0.00 0.00 57.16 57.65 3cf0 n GLU 554 Cb 0.21 -5.33 0.01 0.00 -0.02 0.00 0.00 31.44 26.31 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 -1.96 5.94 0.11 1.62 3.41 -0.10 -4.75 113.62 117.89 3cf0 n SER 555 Ca -0.15 -3.74 0.12 0.00 -0.26 0.00 0.00 58.87 54.84 3cf0 n SER 555 Cb 0.62 -0.78 0.45 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.38 0.21 0.06 4.33 0.00 -1.25 -2.53 120.64 121.08 3cf0 n GLU 556 Ca 0.43 0.30 0.19 0.00 0.00 0.00 0.00 57.16 58.08 3cf0 n GLU 556 Cb 0.41 -1.81 0.71 0.00 0.00 0.00 0.00 31.44 30.76 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 2.43 2.32 0.00 -1.84 0.00 -1.94 0.95 119.26 121.18 3cf0 h ALA 557 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3cf0 h ALA 557 Cb 0.54 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3cf0 h ALA 557 CO 0.00 -0.56 0.02 0.09 0.00 0.00 0.00 179.25 178.80 3cf0 n ASN 558 N -4.22 0.00 0.07 0.00 4.13 -1.05 -1.40 115.26 112.79 3cf0 n ASN 558 Ca 0.07 0.48 -0.04 0.00 1.68 0.00 0.00 54.58 56.77 3cf0 n ASN 558 Cb 0.53 -0.48 0.18 0.00 -1.54 0.00 0.00 39.78 38.47 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 1.32 -0.13 2.41 2.07 -1.05 -1.70 116.25 119.16 3cf0 h VAL 559 Ca 0.00 -1.61 0.02 0.00 0.82 0.00 0.00 66.70 65.92 3cf0 h VAL 559 Cb 0.04 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 3cf0 h VAL 559 CO 0.00 0.49 0.03 -0.09 0.02 0.00 0.00 177.57 178.01 3cf0 h ARG 560 N 0.26 0.08 -0.21 1.57 2.43 -1.42 -1.18 114.38 115.91 3cf0 h ARG 560 Ca 0.02 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 3cf0 h ARG 560 Cb 0.89 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.38 3cf0 h ARG 560 CO 0.07 0.05 -0.06 1.49 -1.51 0.00 0.00 179.97 180.01 3cf0 h GLU 561 N 0.09 -0.02 -0.76 0.20 4.22 -1.54 0.81 114.58 117.58 3cf0 h GLU 561 Ca 0.06 0.00 0.12 0.00 0.08 0.00 0.00 59.36 59.62 3cf0 h GLU 561 Cb 0.05 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.22 3cf0 h GLU 561 CO -0.08 -0.01 0.36 0.82 -2.18 0.00 0.00 179.01 177.92 3cf0 h ILE 562 N -0.02 0.76 -0.27 2.32 2.04 -0.88 -1.02 117.51 120.45 3cf0 h ILE 562 Ca 0.10 -0.19 -0.18 0.00 1.00 0.00 0.00 64.86 65.59 3cf0 h ILE 562 Cb 0.17 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3cf0 h ILE 562 CO -0.23 0.10 -0.53 -0.26 0.00 0.00 0.00 178.15 177.23 3cf0 h PHE 563 N 0.57 1.05 -0.03 1.37 0.04 -0.44 -2.09 116.94 117.41 3cf0 h PHE 563 Ca 0.40 -0.38 0.01 0.00 2.80 0.00 0.00 57.97 60.80 3cf0 h PHE 563 Cb 0.51 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.44 3cf0 h PHE 563 CO -0.12 1.20 -0.24 -0.44 -0.60 0.00 0.00 178.31 178.12 3cf0 h ASP 564 N 0.60 -0.74 -1.27 2.17 3.45 -0.42 0.98 116.42 121.18 3cf0 h ASP 564 Ca 0.01 0.09 0.37 0.00 0.43 0.00 0.00 57.03 57.92 3cf0 h ASP 564 Cb 1.14 0.29 -0.05 0.00 -0.56 0.00 0.00 39.33 40.15 3cf0 h ASP 564 CO 0.12 -0.22 0.96 0.50 -1.57 0.00 0.00 179.24 179.02 3cf0 h LYS 565 N -0.28 0.00 0.22 3.56 3.64 -1.12 0.44 116.57 123.03 3cf0 h LYS 565 Ca 0.01 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.05 3cf0 h LYS 565 Cb 0.31 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.15 3cf0 h LYS 565 CO -0.17 0.00 -1.57 0.00 -2.27 0.00 0.00 179.45 175.43 3cf0 h ALA 566 N 1.29 -0.01 -0.50 5.00 0.00 -0.64 -2.14 119.26 122.25 3cf0 h ALA 566 Ca 0.61 -0.98 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 3cf0 h ALA 566 Cb 2.51 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 20.56 3cf0 h ALA 566 CO -0.01 0.85 0.13 -0.09 0.00 0.00 0.00 179.25 180.14 3cf0 h ARG 567 N 0.13 0.80 0.00 0.00 2.43 0.22 -2.39 114.38 115.57 3cf0 h ARG 567 Ca -0.28 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 58.62 3cf0 h ARG 567 Cb 2.13 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 31.56 3cf0 h ARG 567 CO 0.23 0.76 -0.36 0.37 -1.51 0.00 0.00 179.97 179.46 3cf0 h GLN 568 N 0.69 0.00 -0.51 0.20 -0.00 -0.75 -2.89 115.11 111.85 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 0.32 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.80 3cf0 h GLN 568 CO 0.00 0.36 0.00 0.00 0.00 0.00 0.00 178.83 179.19 3cf0 n ALA 569 N -2.33 2.49 -1.73 3.38 0.00 -0.80 -4.98 120.51 116.54 3cf0 n ALA 569 Ca -0.01 -0.90 -0.42 0.00 0.00 0.00 0.00 53.44 52.11 3cf0 n ALA 569 Cb 0.47 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 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 0.91 2.00 -2.07 0.00 0.00 -0.96 -4.17 120.51 116.22 3cf0 n ALA 570 Ca 0.17 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.56 3cf0 n ALA 570 Cb 0.45 -2.38 -0.04 0.00 0.00 0.00 0.00 19.45 17.49 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 -1.26 4.62 -0.14 0.00 0.02 -1.26 -5.00 135.00 131.98 3cf0 s PRO 571 Ca 0.60 1.67 -0.08 0.00 0.02 0.00 0.00 61.00 63.21 3cf0 s PRO 571 Cb -0.53 -3.29 0.05 0.00 0.02 0.00 0.00 34.50 30.75 3cf0 s PRO 571 CO 0.56 0.11 0.34 0.00 -0.33 0.00 0.00 177.00 177.68 3cf0 s VAL 573 N 1.26 5.14 -0.16 0.00 -7.23 0.64 -0.42 120.40 119.65 3cf0 s VAL 573 Ca -0.09 0.29 -0.18 0.00 -1.81 0.00 0.00 61.98 60.19 3cf0 s VAL 573 Cb -0.09 -3.80 -0.04 0.00 0.56 0.00 0.00 36.38 33.02 3cf0 s VAL 573 CO -0.10 -0.02 0.50 -0.22 -0.31 0.00 0.00 175.10 174.95 3cf0 s LEU 574 N 2.10 4.21 -0.24 1.32 2.96 0.21 -1.24 118.68 128.01 3cf0 s LEU 574 Ca 0.14 0.75 -0.01 0.00 -0.22 0.00 0.00 54.13 54.79 3cf0 s LEU 574 Cb -0.16 -2.70 0.07 0.00 0.50 0.00 0.00 46.19 43.90 3cf0 s LEU 574 CO 0.11 -0.09 0.02 0.12 -1.32 0.00 0.00 176.35 175.20 3cf0 s PHE 575 N 1.11 1.80 -0.62 5.38 5.36 0.14 -0.33 117.98 130.81 3cf0 s PHE 575 Ca 0.25 -1.49 -0.19 0.00 -0.96 0.00 0.00 56.93 54.55 3cf0 s PHE 575 Cb -0.15 -1.48 0.11 0.00 -0.34 0.00 0.00 43.02 41.16 3cf0 s PHE 575 CO 0.10 -0.75 0.73 -0.06 -1.46 0.00 0.00 175.22 173.78 3cf0 s PHE 576 N 1.59 3.03 0.59 10.12 0.40 0.90 -1.75 117.98 132.87 3cf0 s PHE 576 Ca 0.01 -1.03 -0.09 0.00 -0.60 0.00 0.00 56.93 55.22 3cf0 s PHE 576 Cb -0.18 -4.03 -0.03 0.00 0.51 0.00 0.00 43.02 39.30 3cf0 s PHE 576 CO -0.12 -1.30 0.96 0.34 0.70 0.00 0.00 175.22 175.81 3cf0 s ASP 577 N 3.57 6.05 -1.56 1.36 2.15 -0.64 -1.40 116.67 126.20 3cf0 s ASP 577 Ca 0.13 1.17 -0.11 0.00 0.43 0.00 0.00 52.55 54.17 3cf0 s ASP 577 Cb -0.22 -2.24 0.09 0.00 -0.30 0.00 0.00 42.92 40.24 3cf0 s ASP 577 CO 0.05 -0.89 0.70 -0.62 -0.17 0.00 0.00 175.17 174.24 3cf0 n GLU 578 N -2.65 -3.72 0.21 4.34 1.02 -0.93 -3.86 120.64 115.06 3cf0 n GLU 578 Ca 0.05 0.43 0.08 0.00 -0.02 0.00 0.00 57.16 57.70 3cf0 n GLU 578 Cb 0.55 -4.98 0.42 0.00 -0.02 0.00 0.00 31.44 27.41 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 -1.74 0.00 -2.50 -4.62 3.38 -1.40 -2.28 115.31 106.15 3cf0 h LEU 579 Ca -0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.37 3cf0 h LEU 579 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 3cf0 h LEU 579 CO 0.70 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.33 3cf0 n ASP 580 N -2.24 3.45 0.11 -0.43 5.75 -1.26 -4.54 116.55 117.39 3cf0 n ASP 580 Ca -0.01 -1.96 -0.03 0.00 -0.01 0.00 0.00 54.79 52.78 3cf0 n ASP 580 Cb 0.39 -0.31 0.07 0.00 -1.03 0.00 0.00 41.12 40.25 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 3.88 0.00 -0.53 -1.12 4.64 -1.78 -0.65 113.55 117.99 3cf0 h SER 581 Ca 0.00 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 3cf0 h SER 581 Cb 0.92 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 3cf0 h SER 581 CO 0.00 0.75 -0.10 0.40 -0.87 0.00 0.00 176.83 177.01 3cf0 h ILE 582 N 0.00 1.27 0.59 0.95 2.04 -1.84 -1.62 117.51 118.90 3cf0 h ILE 582 Ca -0.01 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.58 3cf0 h ILE 582 Cb 1.32 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 3cf0 h ILE 582 CO 0.10 0.44 -0.44 0.00 0.00 0.00 0.00 178.15 178.25 3cf0 h ALA 583 N 0.92 -1.05 -0.76 1.87 0.00 -1.76 0.14 119.26 118.63 3cf0 h ALA 583 Ca 0.14 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.00 3cf0 h ALA 583 Cb 0.67 0.58 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 3cf0 h ALA 583 CO 0.05 -1.12 -0.23 0.87 0.00 0.00 0.00 179.25 178.82 3cf0 h LYS 584 N -0.99 -0.02 -0.05 0.00 1.57 -1.18 -0.83 116.57 115.06 3cf0 h LYS 584 Ca -0.07 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 3cf0 h LYS 584 Cb 0.83 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 3cf0 h LYS 584 CO 0.02 -0.02 -0.11 0.00 -0.57 0.00 0.00 179.45 178.77 3cf0 h ALA 585 N 1.64 1.72 -0.21 3.86 0.00 0.07 -0.71 119.26 125.63 3cf0 h ALA 585 Ca 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3cf0 h ALA 585 Cb 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3cf0 h ALA 585 CO -0.80 0.21 0.00 2.89 0.00 0.00 0.00 179.25 181.55 3cf0 n ARG 586 N -4.36 1.71 0.00 0.00 1.85 0.29 -4.87 116.66 111.27 3cf0 n ARG 586 Ca -0.02 -1.07 0.00 0.00 -1.00 0.00 0.00 57.85 55.76 3cf0 n ARG 586 Cb 0.21 -1.35 0.00 0.00 -1.05 0.00 0.00 32.46 30.27 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 1.08 1.15 7.00 2.89 0.00 -0.27 -3.54 105.19 113.50 3cf0 n GLY 587 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 3.45 0.39 -0.02 0.00 -0.43 -3.11 105.19 105.47 3cf0 n GLY 588 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 46.02 45.90 3cf0 n GLY 588 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3cf0 h ASN 589 N 0.00 -1.49 0.00 1.61 2.35 -1.93 -3.05 115.58 113.07 3cf0 h ASN 589 Ca 0.00 0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 56.05 3cf0 h ASN 589 Cb 0.00 0.76 -0.00 0.00 0.05 0.00 0.00 38.32 39.13 3cf0 h ASN 589 CO 0.00 -0.29 -0.19 0.16 -1.65 0.00 0.00 177.43 175.46 3cf0 h ILE 590 N -0.01 0.26 0.00 2.81 3.07 -1.98 -3.51 117.51 118.14 3cf0 h ILE 590 Ca 0.32 -1.22 0.00 0.00 1.55 0.00 0.00 64.86 65.51 3cf0 h ILE 590 Cb 0.58 0.51 0.00 0.00 -0.27 0.00 0.00 36.82 37.64 3cf0 h ILE 590 CO -0.96 0.09 0.00 0.61 -1.05 0.00 0.00 178.15 176.83 3cf0 n GLY 591 N 1.70 -1.81 0.00 0.16 0.00 -1.15 -5.02 105.19 99.06 3cf0 n GLY 591 Ca -0.05 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 0.23 0.53 0.25 1.61 5.75 -1.23 -4.76 116.55 118.94 3cf0 n ASP 592 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.62 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 -0.62 -0.50 6.12 0.00 -1.95 -3.47 103.07 102.64 3cf0 h GLY 593 Ca 0.00 0.23 -0.25 0.00 0.00 0.00 0.00 47.33 47.31 3cf0 h GLY 593 CO 0.00 -0.23 0.23 0.61 0.00 0.00 0.00 176.54 177.16 3cf0 n GLY 594 N -1.19 -1.42 0.00 4.60 0.00 -1.26 -5.09 105.19 100.83 3cf0 n GLY 594 Ca -0.11 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.12 -0.22 0.22 -0.02 0.00 -1.26 -4.95 105.19 98.83 3cf0 n GLY 595 Ca 0.10 -1.76 0.07 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.58 1.23 -2.90 4.61 0.00 -1.96 -3.44 119.26 115.21 3cf0 h ALA 596 Ca 0.00 -0.25 -0.56 0.00 0.00 0.00 0.00 54.91 54.11 3cf0 h ALA 596 Cb 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 17.79 17.88 3cf0 h ALA 596 CO 0.00 0.34 0.56 0.00 0.00 0.00 0.00 179.25 180.15 3cf0 n ALA 597 N -2.34 1.50 -3.14 0.00 0.00 -1.26 -4.61 120.51 110.66 3cf0 n ALA 597 Ca -0.01 0.19 -0.13 0.00 0.00 0.00 0.00 53.44 53.49 3cf0 n ALA 597 Cb 0.37 -2.32 -0.07 0.00 0.00 0.00 0.00 19.45 17.44 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 -0.72 -0.24 0.39 0.00 1.47 -1.26 -5.05 116.67 111.26 3cf0 s ASP 598 Ca 0.66 -0.02 0.08 0.00 1.18 0.00 0.00 52.55 54.45 3cf0 s ASP 598 Cb -0.45 0.39 0.82 0.00 -0.34 0.00 0.00 42.92 43.34 3cf0 s ASP 598 CO 0.54 -0.62 1.98 0.08 0.68 0.00 0.00 175.17 177.83 3cf0 h ARG 599 N 3.18 0.63 0.01 2.11 0.11 -1.98 0.16 114.38 118.59 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 1.20 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 32.14 3cf0 h ARG 599 CO 0.44 0.42 -0.00 0.28 0.10 0.00 0.00 179.97 181.20 3cf0 h VAL 600 N 0.65 1.45 -0.81 0.08 2.07 -1.94 -2.08 116.25 115.66 3cf0 h VAL 600 Ca 0.27 -2.00 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 3cf0 h VAL 600 Cb 0.25 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.68 3cf0 h VAL 600 CO -0.08 0.48 0.47 0.40 0.02 0.00 0.00 177.57 178.86 3cf0 h ILE 601 N -0.96 1.23 -0.94 4.57 1.08 -1.91 -1.95 117.51 118.64 3cf0 h ILE 601 Ca -0.00 -0.53 0.07 0.00 -0.39 0.00 0.00 64.86 64.01 3cf0 h ILE 601 Cb 0.79 0.10 -0.07 0.00 -3.07 0.00 0.00 36.82 34.57 3cf0 h ILE 601 CO 0.00 0.25 0.59 -1.13 -0.69 0.00 0.00 178.15 177.18 3cf0 h ASN 602 N 1.13 0.94 0.06 1.72 -1.24 -0.98 -0.68 115.58 116.52 3cf0 h ASN 602 Ca 0.29 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.32 3cf0 h ASN 602 Cb -0.02 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.84 3cf0 h ASN 602 CO -0.05 0.58 -0.06 -0.61 -1.29 0.00 0.00 177.43 176.00 3cf0 h GLN 603 N 1.06 -0.13 -0.97 6.67 5.75 -0.64 -1.41 115.11 125.43 3cf0 h GLN 603 Ca 0.42 0.01 0.28 0.00 -0.15 0.00 0.00 58.65 59.20 3cf0 h GLN 603 Cb 0.21 0.03 -0.14 0.00 1.07 0.00 0.00 27.48 28.65 3cf0 h GLN 603 CO -0.19 -0.09 0.51 0.82 -2.65 0.00 0.00 178.83 177.24 3cf0 h ILE 604 N -0.14 0.39 -0.23 2.39 2.04 -0.63 0.13 117.51 121.46 3cf0 h ILE 604 Ca 0.01 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 3cf0 h ILE 604 Cb 0.14 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.17 3cf0 h ILE 604 CO -0.02 0.07 -0.17 -0.07 0.00 0.00 0.00 178.15 177.96 3cf0 h LEU 605 N 0.40 0.54 0.24 1.44 3.38 -0.44 -2.71 115.31 118.15 3cf0 h LEU 605 Ca 0.67 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3cf0 h LEU 605 Cb 1.40 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 3cf0 h LEU 605 CO -0.57 0.87 -0.14 0.74 0.09 0.00 0.00 178.44 179.44 3cf0 h THR 606 N 0.21 0.70 0.00 0.22 2.02 -0.22 -1.36 112.91 114.48 3cf0 h THR 606 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.22 3cf0 h THR 606 Cb 0.70 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 3cf0 h THR 606 CO 0.05 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.32 3cf0 n GLU 607 N -5.26 0.00 -0.01 6.66 -0.58 0.35 0.04 120.64 121.84 3cf0 n GLU 607 Ca -0.09 0.01 0.01 0.00 -0.42 0.00 0.00 57.16 56.67 3cf0 n GLU 607 Cb 0.18 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.51 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 -0.94 1.36 -0.03 3.49 1.56 -0.61 -3.76 117.12 118.20 3cf0 n MET 608 Ca 0.00 -0.03 -0.15 0.00 -0.27 0.00 0.00 57.70 57.26 3cf0 n MET 608 Cb 0.00 -1.11 -0.11 0.00 2.15 0.00 0.00 33.22 34.15 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 0.18 0.80 6.12 3.32 0.61 -3.28 116.42 124.17 3cf0 h ASP 609 Ca -0.04 -0.77 0.00 0.00 0.02 0.00 0.00 57.03 56.24 3cf0 h ASP 609 Cb 0.61 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3cf0 h ASP 609 CO 0.00 0.93 0.00 0.61 -1.72 0.00 0.00 179.24 179.06 3cf0 n GLY 610 N 1.02 -1.28 3.53 2.75 0.00 -0.07 -4.65 105.19 106.50 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 -3.15 3.37 -0.01 1.61 0.00 -1.24 -4.97 119.30 114.92 3cf0 s MET 611 Ca 0.07 -0.16 -0.37 0.00 0.00 0.00 0.00 55.69 55.24 3cf0 s MET 611 Cb 0.11 -4.04 -0.15 0.00 0.00 0.00 0.00 34.83 30.75 3cf0 s MET 611 CO 0.40 -1.48 1.57 0.45 0.00 0.00 0.00 175.02 175.96 3cf0 n SER 612 N 7.55 2.42 -0.06 1.11 2.88 -1.26 -4.82 113.62 121.45 3cf0 n SER 612 Ca 0.03 1.08 0.25 0.00 -1.33 0.00 0.00 58.87 58.90 3cf0 n SER 612 Cb 0.48 -1.26 0.65 0.00 -0.75 0.00 0.00 64.21 63.33 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 4.17 0.24 -0.07 2.46 1.03 -1.93 -1.74 112.91 117.07 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 1.30 0.40 0.00 0.00 -1.07 0.00 0.00 68.15 68.78 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 -3.59 1.84 -0.00 0.00 5.02 -1.26 -4.79 118.16 115.38 3cf0 n LYS 614 Ca 0.15 -1.23 -0.00 0.00 -2.02 0.00 0.00 58.31 55.21 3cf0 n LYS 614 Cb 1.00 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 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 0.47 -0.60 -1.73 1.97 4.76 -0.66 -5.01 118.16 117.37 3cf0 n LYS 615 Ca 0.18 -0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.45 3cf0 n LYS 615 Cb 0.40 -0.00 0.06 0.00 -1.84 0.00 0.00 35.03 33.65 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 -3.00 4.09 -4.52 4.39 2.85 -1.26 -5.00 115.26 112.80 3cf0 n ASN 616 Ca 0.00 -3.72 -0.36 0.00 -0.11 0.00 0.00 54.58 50.39 3cf0 n ASN 616 Cb 0.00 -0.39 -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 -4.24 4.64 -0.20 3.44 1.01 -1.26 -1.94 120.40 121.84 3cf0 s VAL 617 Ca 0.47 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 3cf0 s VAL 617 Cb 0.40 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 3cf0 s VAL 617 CO 0.01 0.35 -0.05 0.12 0.00 0.00 0.00 175.10 175.54 3cf0 s PHE 618 N 1.32 2.96 -0.11 5.22 5.36 0.44 -4.97 117.98 128.21 3cf0 s PHE 618 Ca 0.05 -0.78 -0.15 0.00 -0.96 0.00 0.00 56.93 55.10 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 0.04 -0.42 0.35 0.42 -1.46 0.00 0.00 175.22 174.15 3cf0 s ILE 619 N 1.19 5.23 -0.08 3.12 1.01 -0.90 -0.62 121.20 130.15 3cf0 s ILE 619 Ca 0.02 0.69 0.01 0.00 0.00 0.00 0.00 60.65 61.37 3cf0 s ILE 619 Cb -0.14 -3.68 0.02 0.00 0.01 0.00 0.00 42.46 38.67 3cf0 s ILE 619 CO -0.01 0.43 -0.08 -0.63 0.00 0.00 0.00 174.94 174.66 3cf0 s ILE 620 N 0.05 0.91 0.23 2.92 1.01 0.55 -1.85 121.20 125.04 3cf0 s ILE 620 Ca 0.20 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.61 3cf0 s ILE 620 Cb -0.14 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 3cf0 s ILE 620 CO 0.07 0.33 0.38 -0.83 0.00 0.00 0.00 174.94 174.89 3cf0 s GLY 621 N 1.30 1.40 -0.07 6.18 0.00 0.27 -0.07 107.32 116.33 3cf0 s GLY 621 Ca -0.03 -1.09 -0.09 0.00 0.00 0.00 0.00 44.72 43.51 3cf0 s GLY 621 CO -0.03 -1.08 0.24 0.00 0.00 0.00 0.00 173.10 172.22 3cf0 s ALA 622 N -1.97 -0.58 -0.03 3.20 0.00 -0.49 -1.81 121.76 120.07 3cf0 s ALA 622 Ca 0.36 0.57 -0.24 0.00 0.00 0.00 0.00 51.96 52.64 3cf0 s ALA 622 Cb -0.10 -0.31 0.05 0.00 0.00 0.00 0.00 23.12 22.77 3cf0 s ALA 622 CO 0.30 -0.14 0.53 -0.08 0.00 0.00 0.00 175.76 176.37 3cf0 s THR 623 N -0.15 0.02 -0.33 0.00 -1.32 -0.86 -1.33 115.64 111.68 3cf0 s THR 623 Ca -0.03 -0.20 0.13 0.00 -1.21 0.00 0.00 61.69 60.39 3cf0 s THR 623 Cb -0.03 -0.85 0.36 0.00 -1.51 0.00 0.00 72.50 70.47 3cf0 s THR 623 CO 0.01 -0.11 1.27 -0.46 -2.21 0.00 0.00 174.62 173.12 3cf0 n ASN 624 N 1.03 3.09 -3.20 8.08 2.04 -1.26 -2.79 115.26 122.25 3cf0 n ASN 624 Ca -0.20 -2.65 -0.23 0.00 -0.44 0.00 0.00 54.58 51.06 3cf0 n ASN 624 Cb 0.57 -0.37 -0.06 0.00 -2.53 0.00 0.00 39.78 37.39 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 -0.45 1.27 0.22 -3.83 5.12 -1.26 -4.83 116.66 112.91 3cf0 n ARG 625 Ca 0.15 -3.62 0.10 0.00 -1.93 0.00 0.00 57.85 52.55 3cf0 n ARG 625 Cb 0.64 -1.59 0.49 0.00 -1.16 0.00 0.00 32.46 30.83 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 3.65 0.00 -0.96 5.56 0.13 -1.95 0.43 132.00 138.86 3cf0 h PRO 626 Ca 0.10 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 65.50 3cf0 h PRO 626 Cb 0.84 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.93 3cf0 h PRO 626 CO 0.56 0.23 0.68 0.38 -0.23 0.00 0.00 178.00 179.62 3cf0 h ASP 627 N 0.00 0.07 0.00 1.44 2.03 -1.99 -3.06 116.42 114.91 3cf0 h ASP 627 Ca -0.00 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 3cf0 h ASP 627 Cb 0.69 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.19 3cf0 h ASP 627 CO 0.03 0.02 -1.52 2.30 -1.03 0.00 0.00 179.24 179.04 3cf0 n ILE 628 N -4.30 0.00 -1.29 4.15 -5.35 0.13 -4.96 119.36 107.75 3cf0 n ILE 628 Ca 0.20 -0.30 -0.49 0.00 -0.27 0.00 0.00 62.75 61.90 3cf0 n ILE 628 Cb 0.99 0.41 -0.06 0.00 -1.74 0.00 0.00 39.64 39.25 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 -1.90 0.50 -1.93 7.28 2.08 -1.16 -4.91 119.36 119.33 3cf0 n ILE 629 Ca -0.01 -0.13 -0.42 0.00 0.56 0.00 0.00 62.75 62.75 3cf0 n ILE 629 Cb 0.43 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 39.29 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 6.61 0.36 4.38 2.15 -1.26 -4.90 116.67 123.76 3cf0 s ASP 630 Ca 0.73 2.41 0.16 0.00 0.43 0.00 0.00 52.55 56.28 3cf0 s ASP 630 Cb -1.03 -2.55 1.08 0.00 -0.30 0.00 0.00 42.92 40.13 3cf0 s ASP 630 CO 0.50 -0.92 1.70 -0.65 -0.17 0.00 0.00 175.17 175.63 3cf0 h PRO 631 N 9.07 0.37 -0.34 4.34 0.11 -1.95 -0.88 132.00 142.72 3cf0 h PRO 631 Ca -0.42 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.76 3cf0 h PRO 631 Cb 1.20 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3cf0 h PRO 631 CO 0.94 0.24 0.50 0.00 -0.21 0.00 0.00 178.00 179.48 3cf0 h ALA 632 N 1.73 1.99 0.00 -0.75 0.00 -1.99 1.10 119.26 121.34 3cf0 h ALA 632 Ca 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.59 3cf0 h ALA 632 Cb 1.63 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.45 3cf0 h ALA 632 CO -0.48 -0.68 0.00 0.82 0.00 0.00 0.00 179.25 178.91 3cf0 h ILE 633 N 0.00 0.00 0.00 0.00 2.04 -1.54 -3.09 117.51 114.92 3cf0 h ILE 633 Ca 0.16 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.80 3cf0 h ILE 633 Cb 1.17 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 3cf0 h ILE 633 CO -0.00 0.00 -1.48 0.18 0.00 0.00 0.00 178.15 176.84 3cf0 n LEU 634 N -2.84 0.46 -4.50 1.44 4.77 0.38 -2.00 117.00 114.71 3cf0 n LEU 634 Ca -0.01 -0.17 -0.38 0.00 -0.03 0.00 0.00 56.01 55.43 3cf0 n LEU 634 Cb 0.17 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.29 3cf0 n LEU 634 CO 0.21 0.09 0.18 0.54 -1.33 0.00 0.00 177.39 177.08 3cf0 n ARG 635 N -1.97 0.57 -1.51 3.23 1.74 -1.17 -4.37 116.66 113.18 3cf0 n ARG 635 Ca -0.00 0.23 -0.47 0.00 -0.77 0.00 0.00 57.85 56.83 3cf0 n ARG 635 Cb 0.47 -1.83 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 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 -0.38 0.71 -0.64 5.56 -0.02 -1.26 -2.36 135.00 136.60 3cf0 n PRO 636 Ca 0.12 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 3cf0 n PRO 636 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.68 0.71 0.00 -1.23 0.00 -1.26 -4.97 105.19 100.12 3cf0 n GLY 637 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.48 0.00 -3.00 1.61 1.74 -1.00 -4.81 116.66 108.72 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 -0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 0.12 0.55 1.43 -0.85 -3.52 118.68 121.67 3cf0 s LEU 639 Ca 0.00 -2.93 -0.09 0.00 -1.03 0.00 0.00 54.13 50.08 3cf0 s LEU 639 Cb 0.00 -2.37 -0.11 0.00 0.03 0.00 0.00 46.19 43.73 3cf0 s LEU 639 CO 0.00 -0.73 1.31 0.44 0.23 0.00 0.00 176.35 177.60 3cf0 h ASP 640 N 7.34 0.74 -2.82 2.29 5.19 -1.76 -3.39 116.42 124.01 3cf0 h ASP 640 Ca 0.27 -0.54 -0.62 0.00 -0.62 0.00 0.00 57.03 55.52 3cf0 h ASP 640 Cb 0.90 -0.22 -0.14 0.00 0.18 0.00 0.00 39.33 40.05 3cf0 h ASP 640 CO 1.18 1.33 0.55 -1.10 -3.12 0.00 0.00 179.24 178.08 3cf0 s GLN 641 N -3.50 3.18 0.19 3.56 -1.52 -1.22 -4.96 119.66 115.38 3cf0 s GLN 641 Ca -0.08 -0.65 -0.30 0.00 -1.95 0.00 0.00 55.36 52.38 3cf0 s GLN 641 Cb 0.09 -4.17 -0.08 0.00 -0.22 0.00 0.00 33.01 28.62 3cf0 s GLN 641 CO 0.89 -1.71 1.27 -0.51 -0.25 0.00 0.00 175.29 174.98 3cf0 s LEU 642 N 4.04 4.42 -0.03 2.90 2.01 -1.26 -0.07 118.68 130.69 3cf0 s LEU 642 Ca 0.25 2.34 -0.00 0.00 0.01 0.00 0.00 54.13 56.72 3cf0 s LEU 642 Cb -0.15 -3.61 0.03 0.00 0.01 0.00 0.00 46.19 42.47 3cf0 s LEU 642 CO 0.13 -0.48 0.02 -0.63 1.01 0.00 0.00 176.35 176.40 3cf0 s ILE 643 N 0.08 0.09 -0.23 -0.59 1.01 0.84 -4.91 121.20 117.48 3cf0 s ILE 643 Ca 0.55 0.17 -0.21 0.00 0.00 0.00 0.00 60.65 61.16 3cf0 s ILE 643 Cb -0.35 -0.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.87 3cf0 s ILE 643 CO 0.38 0.14 0.67 -0.47 0.00 0.00 0.00 174.94 175.66 3cf0 s TYR 644 N 1.27 3.32 -0.47 3.97 5.04 -1.26 -1.12 117.35 128.09 3cf0 s TYR 644 Ca -0.06 0.92 -0.11 0.00 -2.44 0.00 0.00 57.07 55.37 3cf0 s TYR 644 Cb -0.13 -2.87 0.11 0.00 0.35 0.00 0.00 41.96 39.41 3cf0 s TYR 644 CO -0.02 -0.30 0.36 0.42 -1.34 0.00 0.00 175.55 174.67 3cf0 s ILE 645 N 2.40 4.51 0.79 3.14 1.09 0.02 -4.96 121.20 128.19 3cf0 s ILE 645 Ca 0.29 -1.58 -0.10 0.00 -1.10 0.00 0.00 60.65 58.15 3cf0 s ILE 645 Cb -0.16 -3.88 0.09 0.00 -1.06 0.00 0.00 42.46 37.45 3cf0 s ILE 645 CO 0.09 -0.72 1.13 -2.16 -0.10 0.00 0.00 174.94 173.18 3cf0 s PRO 646 N 1.45 1.87 0.60 2.79 0.04 -1.26 -3.81 135.00 136.67 3cf0 s PRO 646 Ca 0.04 -0.12 -0.19 0.00 0.04 0.00 0.00 61.00 60.77 3cf0 s PRO 646 Cb -0.26 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 3cf0 s PRO 646 CO 0.01 -1.57 1.24 1.28 0.04 0.00 0.00 177.00 178.00 3cf0 n LEU 647 N -3.22 5.30 -4.76 -3.56 4.32 -1.26 -4.93 117.00 108.90 3cf0 n LEU 647 Ca 0.09 0.88 -0.41 0.00 -0.02 0.00 0.00 56.01 56.55 3cf0 n LEU 647 Cb 0.61 -1.52 -0.03 0.00 -1.62 0.00 0.00 43.42 40.85 3cf0 n LEU 647 CO 0.53 -1.05 0.88 -2.16 -1.22 0.00 0.00 177.39 174.37 3cf0 s PRO 648 N -3.05 4.51 0.90 3.23 0.04 -1.26 -5.02 135.00 134.35 3cf0 s PRO 648 Ca 0.77 1.95 -0.13 0.00 0.04 0.00 0.00 61.00 63.64 3cf0 s PRO 648 Cb -0.40 -3.17 0.20 0.00 0.04 0.00 0.00 34.50 31.17 3cf0 s PRO 648 CO 0.45 0.01 1.22 -0.40 0.04 0.00 0.00 177.00 178.32 3cf0 n ASP 649 N 1.45 0.36 -0.08 6.66 5.75 -1.26 -4.74 116.55 124.69 3cf0 n ASP 649 Ca 0.01 -1.60 -0.02 0.00 -0.01 0.00 0.00 54.79 53.16 3cf0 n ASP 649 Cb 0.44 -0.91 -0.02 0.00 -1.03 0.00 0.00 41.12 39.60 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 -3.53 -0.09 0.01 0.11 4.71 -1.26 -1.08 120.64 119.51 3cf0 n GLU 650 Ca 0.16 0.67 -0.12 0.00 -0.01 0.00 0.00 57.16 57.86 3cf0 n GLU 650 Cb 0.56 -1.00 -0.08 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 0.01 -0.74 3.49 1.57 -1.95 -3.15 116.57 115.81 3cf0 h LYS 651 Ca 0.03 -0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.95 3cf0 h LYS 651 Cb 0.08 -0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.29 3cf0 h LYS 651 CO -0.19 0.27 0.27 0.77 -0.57 0.00 0.00 179.45 180.00 3cf0 h SER 652 N -0.25 0.22 -0.72 0.86 0.02 -1.84 0.12 113.55 111.96 3cf0 h SER 652 Ca 0.00 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.13 3cf0 h SER 652 Cb 0.27 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 3cf0 h SER 652 CO 0.00 0.08 0.47 0.03 -1.14 0.00 0.00 176.83 176.27 3cf0 h ARG 653 N 0.40 0.73 0.51 3.45 3.08 -1.06 0.22 114.38 121.71 3cf0 h ARG 653 Ca 0.41 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.39 3cf0 h ARG 653 Cb 0.63 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3cf0 h ARG 653 CO -0.42 0.48 -0.24 0.28 -1.07 0.00 0.00 179.97 179.00 3cf0 h VAL 654 N 0.75 0.50 -0.65 2.04 2.07 -0.82 -1.58 116.25 118.55 3cf0 h VAL 654 Ca 0.31 -0.08 0.14 0.00 0.82 0.00 0.00 66.70 67.89 3cf0 h VAL 654 Cb 0.25 0.53 -0.11 0.00 -1.52 0.00 0.00 31.29 30.44 3cf0 h VAL 654 CO -0.10 0.01 0.03 0.00 0.02 0.00 0.00 177.57 177.53 3cf0 h ALA 655 N -0.25 0.68 -0.80 1.67 0.00 -0.69 -0.23 119.26 119.64 3cf0 h ALA 655 Ca -0.07 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3cf0 h ALA 655 Cb 0.55 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 3cf0 h ALA 655 CO 0.11 -0.39 0.53 0.82 0.00 0.00 0.00 179.25 180.32 3cf0 h ILE 656 N 0.14 1.15 -0.14 0.00 2.04 -0.50 0.24 117.51 120.45 3cf0 h ILE 656 Ca 0.35 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 3cf0 h ILE 656 Cb 0.57 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 3cf0 h ILE 656 CO -0.54 0.18 -0.15 -0.07 0.00 0.00 0.00 178.15 177.57 3cf0 h LEU 657 N 1.01 0.37 -0.09 1.44 3.38 -0.06 0.31 115.31 121.68 3cf0 h LEU 657 Ca 0.31 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.82 3cf0 h LEU 657 Cb -0.01 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 3cf0 h LEU 657 CO -0.08 0.79 -0.12 0.11 0.09 0.00 0.00 178.44 179.22 3cf0 h LYS 658 N -0.04 -0.16 -0.64 1.13 1.57 -0.92 -1.14 116.57 116.38 3cf0 h LYS 658 Ca 0.02 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 3cf0 h LYS 658 Cb 0.69 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.98 3cf0 h LYS 658 CO 0.04 -0.10 0.34 0.00 -0.57 0.00 0.00 179.45 179.15 3cf0 h ALA 659 N 0.88 0.85 0.00 3.86 0.00 -0.51 0.21 119.26 124.55 3cf0 h ALA 659 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3cf0 h ALA 659 Cb 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3cf0 h ALA 659 CO -0.19 -0.01 0.00 -0.91 0.00 0.00 0.00 179.25 178.14 3cf0 h ASN 660 N 0.62 0.00 -0.01 0.00 4.21 -0.48 -3.05 115.58 116.87 3cf0 h ASN 660 Ca 0.29 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.80 3cf0 h ASN 660 Cb 0.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 3cf0 h ASN 660 CO -0.20 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.12 3cf0 n LEU 661 N -2.37 1.37 -0.33 1.61 4.77 -0.31 -4.69 117.00 117.05 3cf0 n LEU 661 Ca 0.01 -1.12 0.16 0.00 -0.03 0.00 0.00 56.01 55.03 3cf0 n LEU 661 Cb 0.20 -0.01 0.31 0.00 -2.33 0.00 0.00 43.42 41.59 3cf0 n LEU 661 CO 0.19 0.32 0.79 0.54 -1.33 0.00 0.00 177.39 177.90 3cf0 n ARG 662 N 0.12 -0.07 -1.75 3.23 1.74 0.59 -0.88 116.66 119.63 3cf0 n ARG 662 Ca 0.02 1.43 -0.36 0.00 -0.77 0.00 0.00 57.85 58.17 3cf0 n ARG 662 Cb 0.10 -2.30 0.05 0.00 -1.02 0.00 0.00 32.46 29.29 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 -5.41 2.82 -3.87 5.56 5.02 -1.26 -4.97 118.16 116.05 3cf0 n LYS 663 Ca 0.24 -3.54 -0.11 0.00 -2.02 0.00 0.00 58.31 52.88 3cf0 n LYS 663 Cb 0.79 -2.28 -0.11 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 -1.66 0.01 -1.33 4.39 0.01 -0.06 -5.09 113.70 109.98 3cf0 s SER 664 Ca 0.56 -0.13 -0.17 0.00 1.31 0.00 0.00 55.95 57.53 3cf0 s SER 664 Cb 0.46 0.21 0.07 0.00 0.21 0.00 0.00 66.02 66.98 3cf0 s SER 664 CO -0.23 -0.28 1.83 -2.65 0.41 0.00 0.00 173.24 172.31 3cf0 n PRO 665 N 1.84 3.15 -2.43 12.44 -0.02 -1.26 -4.97 135.00 143.75 3cf0 n PRO 665 Ca -0.20 -3.19 -0.43 0.00 -2.02 0.00 0.00 63.50 57.66 3cf0 n PRO 665 Cb 0.56 -3.40 -0.02 0.00 -0.02 0.00 0.00 33.50 30.62 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 3.67 4.29 0.39 -1.45 -7.23 -1.26 -0.46 120.40 118.34 3cf0 s VAL 666 Ca 0.51 1.55 -0.26 0.00 -1.81 0.00 0.00 61.98 61.97 3cf0 s VAL 666 Cb 0.06 -4.01 -0.11 0.00 0.56 0.00 0.00 36.38 32.88 3cf0 s VAL 666 CO 0.03 -0.15 1.26 0.00 -0.31 0.00 0.00 175.10 175.94 3cf0 n ALA 667 N 6.64 1.22 -0.24 1.32 0.00 -0.16 -4.88 120.51 124.41 3cf0 n ALA 667 Ca 0.14 0.30 -0.03 0.00 0.00 0.00 0.00 53.44 53.84 3cf0 n ALA 667 Cb 0.45 -2.25 0.07 0.00 0.00 0.00 0.00 19.45 17.72 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 2.23 0.81 -0.81 0.00 1.57 -1.94 -2.99 116.57 115.43 3cf0 h LYS 668 Ca -0.47 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.23 3cf0 h LYS 668 Cb 1.29 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 33.38 3cf0 h LYS 668 CO 0.61 0.53 0.38 0.38 -0.57 0.00 0.00 179.45 180.78 3cf0 h ASP 669 N 0.83 1.07 -1.42 0.86 2.03 -1.98 -3.45 116.42 114.36 3cf0 h ASP 669 Ca 0.28 -0.14 -0.77 0.00 -0.73 0.00 0.00 57.03 55.66 3cf0 h ASP 669 Cb 0.03 -0.28 0.02 0.00 -0.83 0.00 0.00 39.33 38.27 3cf0 h ASP 669 CO -0.11 0.92 0.82 0.52 -1.03 0.00 0.00 179.24 180.36 3cf0 n VAL 670 N -4.33 0.22 -3.47 4.15 0.31 -1.13 -4.92 118.33 109.16 3cf0 n VAL 670 Ca 0.08 -0.04 -0.43 0.00 -0.01 0.00 0.00 64.34 63.94 3cf0 n VAL 670 Cb 0.15 -1.02 -0.09 0.00 -0.91 0.00 0.00 33.84 31.97 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 3.22 5.98 0.05 4.52 2.15 -1.26 -4.94 116.67 126.40 3cf0 s ASP 671 Ca 0.99 -1.25 -0.13 0.00 0.43 0.00 0.00 52.55 52.60 3cf0 s ASP 671 Cb -1.17 -2.12 -0.30 0.00 -0.30 0.00 0.00 42.92 39.03 3cf0 s ASP 671 CO 0.68 -0.56 1.08 -0.07 -0.17 0.00 0.00 175.17 176.14 3cf0 h LEU 672 N 8.62 0.76 -2.03 -1.34 3.38 -1.99 -2.89 115.31 119.83 3cf0 h LEU 672 Ca -0.27 -0.76 0.11 0.00 0.09 0.00 0.00 57.88 57.05 3cf0 h LEU 672 Cb 1.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 3cf0 h LEU 672 CO 0.80 1.58 0.39 -0.33 0.09 0.00 0.00 178.44 180.98 3cf0 h GLU 673 N 0.18 0.00 0.00 1.13 3.07 -1.94 0.36 114.58 117.38 3cf0 h GLU 673 Ca -0.20 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.60 3cf0 h GLU 673 Cb 2.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.91 3cf0 h GLU 673 CO 0.24 0.00 -0.36 0.35 -1.40 0.00 0.00 179.01 177.84 3cf0 h PHE 674 N 0.00 0.00 -1.08 4.33 3.57 -1.98 -3.10 116.94 118.68 3cf0 h PHE 674 Ca 0.19 0.00 0.30 0.00 3.53 0.00 0.00 57.97 61.98 3cf0 h PHE 674 Cb 0.97 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 39.60 3cf0 h PHE 674 CO 0.00 0.86 0.68 -0.07 -2.23 0.00 0.00 178.31 177.55 3cf0 h LEU 675 N -1.00 0.45 -0.94 0.59 3.38 -1.01 0.44 115.31 117.22 3cf0 h LEU 675 Ca -0.09 0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3cf0 h LEU 675 Cb 0.86 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 3cf0 h LEU 675 CO -0.05 0.02 0.10 0.00 0.09 0.00 0.00 178.44 178.60 3cf0 h ALA 676 N 1.66 1.14 0.00 1.53 0.00 -0.41 -1.04 119.26 122.14 3cf0 h ALA 676 Ca 0.65 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.29 3cf0 h ALA 676 Cb 1.66 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 3cf0 h ALA 676 CO -0.38 0.57 -0.23 0.87 0.00 0.00 0.00 179.25 180.08 3cf0 h LYS 677 N 0.83 0.00 0.00 0.00 1.79 -0.10 -3.14 116.57 115.95 3cf0 h LYS 677 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 3cf0 h LYS 677 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 3cf0 h LYS 677 CO 0.00 0.23 -0.02 -1.33 -1.08 0.00 0.00 179.45 177.25 3cf0 n MET 678 N -3.52 0.20 -5.21 3.15 2.81 -0.41 -4.85 117.12 109.30 3cf0 n MET 678 Ca -0.01 0.16 -0.32 0.00 -1.81 0.00 0.00 57.70 55.72 3cf0 n MET 678 Cb 0.39 -1.73 -0.16 0.00 -0.71 0.00 0.00 33.22 31.01 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 -3.08 2.16 0.00 2.03 -4.23 -1.15 -5.08 115.64 106.29 3cf0 s THR 679 Ca 0.11 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 3cf0 s THR 679 Cb 0.14 -1.80 0.00 0.00 1.34 0.00 0.00 72.50 72.18 3cf0 s THR 679 CO 0.59 0.57 0.00 0.59 -0.54 0.00 0.00 174.62 175.82 3cf0 n ASN 680 N 3.07 0.00 -0.33 3.99 3.02 -1.26 -4.74 115.26 119.00 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 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 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 4.04 0.00 3.66 7.41 0.00 -1.26 -4.50 105.19 114.54 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 -1.02 3.09 0.42 1.61 0.40 -1.26 -3.92 117.98 117.30 3cf0 s PHE 682 Ca 0.00 1.23 -0.01 0.00 -0.60 0.00 0.00 56.93 57.55 3cf0 s PHE 682 Cb 0.00 -3.39 -0.02 0.00 0.51 0.00 0.00 43.02 40.11 3cf0 s PHE 682 CO 0.00 -1.13 0.66 -1.54 0.70 0.00 0.00 175.22 173.91 3cf0 s SER 683 N 1.60 6.12 0.23 1.36 1.04 -1.26 -4.24 113.70 118.56 3cf0 s SER 683 Ca 0.50 0.53 -0.12 0.00 0.48 0.00 0.00 55.95 57.34 3cf0 s SER 683 Cb -0.19 -1.93 0.31 0.00 0.10 0.00 0.00 66.02 64.31 3cf0 s SER 683 CO 0.12 -0.51 1.60 1.23 0.98 0.00 0.00 173.24 176.65 3cf0 h GLY 684 N 0.48 0.52 0.24 7.32 0.00 -1.37 0.40 103.07 110.66 3cf0 h GLY 684 Ca -0.48 0.27 0.06 0.00 0.00 0.00 0.00 47.33 47.18 3cf0 h GLY 684 CO 0.60 -0.29 -0.17 0.00 0.00 0.00 0.00 176.54 176.68 3cf0 h ALA 685 N 1.73 0.02 -0.67 3.60 0.00 -1.44 -0.16 119.26 122.33 3cf0 h ALA 685 Ca 0.36 0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.51 3cf0 h ALA 685 Cb 0.57 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 3cf0 h ALA 685 CO -0.80 -0.58 0.45 -0.44 0.00 0.00 0.00 179.25 177.89 3cf0 h ASP 686 N -0.15 0.32 0.01 0.00 3.32 -1.24 0.13 116.42 118.81 3cf0 h ASP 686 Ca 0.15 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 3cf0 h ASP 686 Cb 0.37 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3cf0 h ASP 686 CO -0.36 0.18 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.26 3cf0 h LEU 687 N 0.35 -0.01 -0.85 1.55 3.38 -0.15 -3.06 115.31 116.53 3cf0 h LEU 687 Ca 0.32 -0.72 0.14 0.00 0.09 0.00 0.00 57.88 57.71 3cf0 h LEU 687 Cb 0.78 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.39 3cf0 h LEU 687 CO -0.09 0.73 -0.34 0.74 0.09 0.00 0.00 178.44 179.57 3cf0 h THR 688 N -0.77 0.08 -0.99 0.22 2.02 -0.73 -1.03 112.91 111.70 3cf0 h THR 688 Ca -0.00 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.39 3cf0 h THR 688 Cb 0.73 0.08 -0.11 0.00 -1.74 0.00 0.00 68.15 67.11 3cf0 h THR 688 CO 0.00 0.00 0.58 -0.08 0.37 0.00 0.00 175.52 176.39 3cf0 h GLU 689 N -0.05 0.65 0.87 6.66 4.57 -0.93 -1.12 114.58 125.23 3cf0 h GLU 689 Ca 0.32 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.42 3cf0 h GLU 689 Cb 0.59 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 29.04 3cf0 h GLU 689 CO -0.88 0.43 -0.42 0.82 -1.18 0.00 0.00 179.01 177.79 3cf0 h ILE 690 N 0.67 0.00 -0.86 2.32 2.04 -1.09 -1.94 117.51 118.64 3cf0 h ILE 690 Ca 0.59 -0.01 0.13 0.00 1.00 0.00 0.00 64.86 66.57 3cf0 h ILE 690 Cb 1.01 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.95 3cf0 h ILE 690 CO -0.42 0.00 -0.41 0.00 0.00 0.00 0.00 178.15 177.31 3cf0 h GLN 692 N -0.06 0.44 -0.39 0.00 4.20 -1.10 0.22 115.11 118.41 3cf0 h GLN 692 Ca 0.28 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.89 3cf0 h GLN 692 Cb 0.56 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 3cf0 h GLN 692 CO -0.88 0.29 -0.05 0.00 -0.67 0.00 0.00 178.83 177.51 3cf0 h ARG 693 N 0.45 0.66 0.34 1.46 3.08 -0.18 -0.03 114.38 120.16 3cf0 h ARG 693 Ca 0.40 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 3cf0 h ARG 693 Cb 0.58 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3cf0 h ARG 693 CO -0.38 0.72 -0.17 0.00 -1.07 0.00 0.00 179.97 179.06 3cf0 h ALA 694 N 1.33 -0.47 -0.13 0.04 0.00 0.72 -1.27 119.26 119.49 3cf0 h ALA 694 Ca 0.12 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3cf0 h ALA 694 Cb 0.47 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 3cf0 h ALA 694 CO 0.02 -0.77 -0.34 0.00 0.00 0.00 0.00 179.25 178.17 3cf0 h LYS 696 N -0.33 0.06 -0.00 0.00 1.57 -0.97 0.43 116.57 117.32 3cf0 h LYS 696 Ca 0.03 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 3cf0 h LYS 696 Cb 0.41 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.71 3cf0 h LYS 696 CO -0.30 0.04 -0.31 -0.07 -0.57 0.00 0.00 179.45 178.24 3cf0 h LEU 697 N 0.06 0.28 -0.50 2.94 3.38 -0.10 -1.91 115.31 119.46 3cf0 h LEU 697 Ca 0.70 -0.77 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3cf0 h LEU 697 Cb 2.62 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 43.26 3cf0 h LEU 697 CO -0.10 1.02 0.31 0.00 0.09 0.00 0.00 178.44 179.75 3cf0 h ALA 698 N 0.27 0.63 0.30 1.53 0.00 0.11 0.17 119.26 122.27 3cf0 h ALA 698 Ca -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3cf0 h ALA 698 Cb 1.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3cf0 h ALA 698 CO 0.06 0.11 -0.16 0.82 0.00 0.00 0.00 179.25 180.08 3cf0 h ILE 699 N 0.66 0.67 -0.59 0.00 2.04 -0.36 0.47 117.51 120.41 3cf0 h ILE 699 Ca 0.18 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.09 3cf0 h ILE 699 Cb -0.03 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 3cf0 h ILE 699 CO -0.03 0.00 0.39 -0.09 0.00 0.00 0.00 178.15 178.42 3cf0 h ARG 700 N -0.43 0.59 0.00 2.37 2.43 -1.26 0.12 114.38 118.20 3cf0 h ARG 700 Ca -0.04 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 58.96 3cf0 h ARG 700 Cb 0.34 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 3cf0 h ARG 700 CO 0.05 0.39 -0.65 1.49 -1.51 0.00 0.00 179.97 179.74 3cf0 h GLU 701 N 0.61 0.00 0.01 0.20 4.22 -0.27 -2.47 114.58 116.87 3cf0 h GLU 701 Ca 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.69 3cf0 h GLU 701 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3cf0 h GLU 701 CO -0.07 0.65 -0.00 1.03 -2.18 0.00 0.00 179.01 178.44 3cf0 h SER 702 N 0.00 -0.01 -1.62 1.04 0.87 0.16 -3.26 113.55 110.74 3cf0 h SER 702 Ca -0.01 0.00 0.48 0.00 -1.23 0.00 0.00 61.79 61.03 3cf0 h SER 702 Cb 1.26 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.14 3cf0 h SER 702 CO 0.08 0.02 1.14 0.40 -0.53 0.00 0.00 176.83 177.95 3cf0 h ILE 703 N -0.06 0.15 0.48 2.23 2.04 -1.19 0.18 117.51 121.34 3cf0 h ILE 703 Ca -0.00 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 3cf0 h ILE 703 Cb 0.01 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 3cf0 h ILE 703 CO 0.00 0.00 -0.32 -0.08 0.00 0.00 0.00 178.15 177.76 3cf0 h GLU 704 N 0.03 -0.74 -0.90 2.37 4.81 -1.56 -3.23 114.58 115.35 3cf0 h GLU 704 Ca 0.81 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 60.13 3cf0 h GLU 704 Cb 3.09 0.17 -0.06 0.00 0.63 0.00 0.00 28.75 32.58 3cf0 h GLU 704 CO -0.09 -0.50 0.57 0.66 -0.73 0.00 0.00 179.01 178.92 3cf0 h SER 705 N -0.77 0.93 0.79 1.04 4.64 -0.68 -3.10 113.55 116.40 3cf0 h SER 705 Ca -0.05 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 3cf0 h SER 705 Cb 0.64 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.54 3cf0 h SER 705 CO 0.04 0.62 -0.38 -0.33 -0.87 0.00 0.00 176.83 175.91 3cf0 h GLU 706 N 1.08 -1.02 0.00 4.77 5.08 -1.64 -3.53 114.58 119.33 3cf0 h GLU 706 Ca 0.37 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 3cf0 h GLU 706 Cb 0.08 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3cf0 h GLU 706 CO -0.14 -0.68 0.00 -0.89 -1.00 0.00 0.00 179.01 176.30 3cf0 n ILE 707 N -5.45 0.00 0.00 3.13 2.08 -1.17 -5.17 119.36 112.78 3cf0 n ILE 707 Ca -0.13 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.18 3cf0 n ILE 707 Cb 0.42 -0.47 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 -0.87 0.00 -3.28 1.39 0.31 -1.26 -5.04 118.33 109.58 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 32.95 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 -0.63 3.14 -0.12 5.55 0.04 -1.26 -4.95 135.00 136.76 3cf0 s PRO 729 Ca 0.00 -1.83 -0.05 0.00 0.04 0.00 0.00 61.00 59.16 3cf0 s PRO 729 Cb 0.00 -4.34 0.06 0.00 0.04 0.00 0.00 34.50 30.27 3cf0 s PRO 729 CO 0.00 -1.35 0.25 -1.21 0.04 0.00 0.00 177.00 174.73 3cf0 s GLU 730 N 1.43 0.14 -0.29 4.56 8.01 -1.26 -4.95 118.70 126.34 3cf0 s GLU 730 Ca 0.08 0.72 -0.29 0.00 0.01 0.00 0.00 54.97 55.49 3cf0 s GLU 730 Cb -0.25 -0.06 -0.02 0.00 -4.31 0.00 0.00 34.13 29.49 3cf0 s GLU 730 CO 0.01 -0.28 1.79 -1.50 0.01 0.00 0.00 175.26 175.29 3cf0 s ILE 731 N 2.33 3.48 0.45 -1.63 -1.16 0.39 -4.71 121.20 120.36 3cf0 s ILE 731 Ca 0.01 0.50 0.05 0.00 -0.51 0.00 0.00 60.65 60.70 3cf0 s ILE 731 Cb -0.12 -3.61 -0.04 0.00 0.61 0.00 0.00 42.46 39.30 3cf0 s ILE 731 CO -0.08 -0.36 0.07 0.00 -2.81 0.00 0.00 174.94 171.76 3cf0 s ARG 732 N 5.48 2.11 0.13 3.50 1.70 -1.26 -0.99 118.95 129.61 3cf0 s ARG 732 Ca 0.80 -2.15 -0.25 0.00 -0.47 0.00 0.00 55.73 53.66 3cf0 s ARG 732 Cb -0.24 -1.71 -0.06 0.00 -0.57 0.00 0.00 34.95 32.38 3cf0 s ARG 732 CO 0.33 -0.21 1.30 -2.13 -1.08 0.00 0.00 175.30 173.52 3cf0 n ARG 733 N -1.18 -0.35 0.32 3.89 0.63 -1.26 -0.82 116.66 117.88 3cf0 n ARG 733 Ca -0.09 1.28 0.21 0.00 -0.92 0.00 0.00 57.85 58.33 3cf0 n ARG 733 Cb 0.66 -1.88 1.01 0.00 0.45 0.00 0.00 32.46 32.70 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 0.13 6.15 2.03 -1.97 0.40 116.42 123.15 3cf0 h ASP 734 Ca 0.13 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.42 3cf0 h ASP 734 Cb 0.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 3cf0 h ASP 734 CO -0.75 0.00 -0.06 0.45 -1.03 0.00 0.00 179.24 177.85 3cf0 h HIS 735 N 0.00 -0.17 -0.91 4.15 3.86 -1.34 -0.83 115.15 119.91 3cf0 h HIS 735 Ca -0.00 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 3cf0 h HIS 735 Cb 0.20 0.05 -0.07 0.00 1.06 0.00 0.00 27.41 28.66 3cf0 h HIS 735 CO 0.00 0.28 0.57 0.74 0.86 0.00 0.00 177.93 180.38 3cf0 h PHE 736 N -0.70 1.05 0.48 2.45 0.04 -1.19 0.77 116.94 119.84 3cf0 h PHE 736 Ca -0.02 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 3cf0 h PHE 736 Cb 0.52 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 3cf0 h PHE 736 CO 0.08 0.51 -0.38 0.93 -0.60 0.00 0.00 178.31 178.84 3cf0 h GLU 737 N 1.01 -0.82 0.00 1.51 5.08 -0.93 0.37 114.58 120.79 3cf0 h GLU 737 Ca 0.41 0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.81 3cf0 h GLU 737 Cb 0.23 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 3cf0 h GLU 737 CO -0.19 -0.55 -0.05 1.49 -1.00 0.00 0.00 179.01 178.71 3cf0 h GLU 738 N -0.85 0.00 -0.17 2.33 4.22 -0.98 -2.00 114.58 117.13 3cf0 h GLU 738 Ca -0.05 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.24 3cf0 h GLU 738 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 3cf0 h GLU 738 CO -0.01 0.05 -0.54 0.00 -2.18 0.00 0.00 179.01 176.33 3cf0 h ALA 739 N 1.95 0.75 0.00 2.92 0.00 0.15 -3.01 119.26 122.02 3cf0 h ALA 739 Ca -0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 3cf0 h ALA 739 Cb 0.33 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3cf0 h ALA 739 CO 0.01 0.69 -0.08 0.52 0.00 0.00 0.00 179.25 180.38 3cf0 h MET 740 N 0.38 0.00 0.00 0.00 2.86 -0.18 -2.83 114.93 115.17 3cf0 h MET 740 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3cf0 h MET 740 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 3cf0 h MET 740 CO 0.10 0.08 0.00 0.54 1.06 0.00 0.00 176.91 178.69 3cf0 n ARG 741 N -3.62 0.03 -0.98 1.72 5.12 -1.14 -2.41 116.66 115.38 3cf0 n ARG 741 Ca -0.02 0.34 0.05 0.00 -1.93 0.00 0.00 57.85 56.29 3cf0 n ARG 741 Cb 0.20 -1.50 0.12 0.00 -1.16 0.00 0.00 32.46 30.11 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 -1.41 0.00 -2.61 -1.55 3.01 -1.07 -5.07 117.46 108.75 3cf0 n PHE 742 Ca 0.02 -0.98 -0.42 0.00 1.01 0.00 0.00 57.45 57.07 3cf0 n PHE 742 Cb 0.05 -0.19 -0.03 0.00 -0.01 0.00 0.00 39.48 39.30 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 -1.66 3.27 0.50 4.37 0.00 -1.01 -5.02 121.76 122.22 3cf0 s ALA 743 Ca 0.35 0.61 0.07 0.00 0.00 0.00 0.00 51.96 52.98 3cf0 s ALA 743 Cb 0.36 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 20.11 3cf0 s ALA 743 CO -0.11 -0.37 0.43 1.03 0.00 0.00 0.00 175.76 176.75 3cf0 s ARG 744 N 1.23 2.34 -0.14 0.00 1.81 -1.26 -5.12 118.95 117.82 3cf0 s ARG 744 Ca 0.54 -1.82 0.00 0.00 -1.72 0.00 0.00 55.73 52.73 3cf0 s ARG 744 Cb -0.23 -2.24 0.02 0.00 -0.45 0.00 0.00 34.95 32.05 3cf0 s ARG 744 CO 0.27 -0.49 -0.14 1.03 -0.68 0.00 0.00 175.30 175.29 3cf0 s ARG 745 N -4.26 2.21 0.21 3.54 0.52 -1.26 -4.88 118.95 115.03 3cf0 s ARG 745 Ca 0.42 -0.53 -0.04 0.00 -0.52 0.00 0.00 55.73 55.06 3cf0 s ARG 745 Cb -0.03 -2.03 0.17 0.00 0.52 0.00 0.00 34.95 33.58 3cf0 s ARG 745 CO 0.25 -0.22 1.60 0.66 0.02 0.00 0.00 175.30 177.61 3cf0 h SER 746 N 8.01 0.76 -3.42 0.23 4.64 -1.97 -3.43 113.55 118.37 3cf0 h SER 746 Ca -0.37 -0.30 -0.61 0.00 -0.47 0.00 0.00 61.79 60.05 3cf0 h SER 746 Cb 1.14 -0.21 -0.13 0.00 -0.31 0.00 0.00 62.40 62.89 3cf0 h SER 746 CO 0.51 1.00 -0.46 -0.69 -0.87 0.00 0.00 176.83 176.32 3cf0 s VAL 747 N -4.49 5.36 0.30 0.95 1.01 -1.25 -5.07 120.40 117.21 3cf0 s VAL 747 Ca -0.09 0.26 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 3cf0 s VAL 747 Cb 0.13 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 3cf0 s VAL 747 CO 0.84 0.38 0.56 -0.94 0.00 0.00 0.00 175.10 175.94 3cf0 s SER 748 N 0.72 6.43 0.31 3.32 1.04 -1.26 -4.80 113.70 119.45 3cf0 s SER 748 Ca 0.09 0.71 0.07 0.00 0.48 0.00 0.00 55.95 57.30 3cf0 s SER 748 Cb -0.12 -2.14 0.77 0.00 0.10 0.00 0.00 66.02 64.62 3cf0 s SER 748 CO 0.02 -0.22 1.78 -2.24 0.98 0.00 0.00 173.24 173.55 3cf0 h ASP 749 N 1.54 0.77 0.18 7.02 3.04 -1.97 -1.01 116.42 125.98 3cf0 h ASP 749 Ca -0.48 0.10 0.01 0.00 -3.24 0.00 0.00 57.03 53.42 3cf0 h ASP 749 Cb 1.19 -0.04 -0.04 0.00 -1.04 0.00 0.00 39.33 39.41 3cf0 h ASP 749 CO 0.65 0.26 -0.36 0.78 -2.04 0.00 0.00 179.24 178.54 3cf0 h ASN 750 N 0.74 -1.02 -0.29 4.15 2.35 -1.99 0.18 115.58 119.69 3cf0 h ASN 750 Ca 0.58 0.11 0.06 0.00 -0.55 0.00 0.00 56.30 56.50 3cf0 h ASN 750 Cb 0.94 0.38 -0.06 0.00 0.05 0.00 0.00 38.32 39.62 3cf0 h ASN 750 CO -0.38 -0.46 -0.11 0.44 -1.65 0.00 0.00 177.43 175.27 3cf0 h ASP 751 N -0.62 -0.39 -0.27 5.81 3.32 -1.66 0.14 116.42 122.74 3cf0 h ASP 751 Ca 0.02 0.10 0.07 0.00 0.02 0.00 0.00 57.03 57.23 3cf0 h ASP 751 Cb 0.63 0.23 -0.08 0.00 0.22 0.00 0.00 39.33 40.33 3cf0 h ASP 751 CO -0.17 -0.15 -0.29 0.40 -1.72 0.00 0.00 179.24 177.31 3cf0 h ILE 752 N -0.06 0.31 -0.50 0.35 2.04 -0.84 0.67 117.51 119.47 3cf0 h ILE 752 Ca 0.15 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.11 3cf0 h ILE 752 Cb 0.29 0.31 -0.10 0.00 -0.74 0.00 0.00 36.82 36.57 3cf0 h ILE 752 CO -0.33 0.00 -0.22 0.03 0.00 0.00 0.00 178.15 177.62 3cf0 h ARG 753 N -0.28 -0.11 -0.91 2.37 3.08 0.04 0.13 114.38 118.70 3cf0 h ARG 753 Ca 0.14 0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.39 3cf0 h ARG 753 Cb 0.51 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.47 3cf0 h ARG 753 CO -0.43 -0.07 0.46 0.87 -1.07 0.00 0.00 179.97 179.72 3cf0 h LYS 754 N -0.11 0.52 -0.58 0.04 1.57 0.11 -1.42 116.57 116.69 3cf0 h LYS 754 Ca 0.23 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 3cf0 h LYS 754 Cb 0.48 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 3cf0 h LYS 754 CO -0.57 0.35 0.10 1.88 -0.57 0.00 0.00 179.45 180.63 3cf0 h TYR 755 N 0.54 0.97 -0.76 -1.35 -1.99 0.14 -1.31 116.97 113.21 3cf0 h TYR 755 Ca 0.54 -0.11 -0.01 0.00 2.00 0.00 0.00 58.73 61.14 3cf0 h TYR 755 Cb 0.93 -0.28 -0.04 0.00 2.00 0.00 0.00 36.73 39.34 3cf0 h TYR 755 CO -0.09 0.83 0.42 0.93 -0.00 0.00 0.00 178.16 180.25 3cf0 h GLU 756 N 0.88 1.04 0.31 4.88 4.39 -0.90 1.86 114.58 127.05 3cf0 h GLU 756 Ca 0.18 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 3cf0 h GLU 756 Cb 0.37 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 3cf0 h GLU 756 CO 0.01 0.76 -0.15 0.52 -1.16 0.00 0.00 179.01 178.98 3cf0 h MET 757 N 1.05 -0.40 -0.10 2.33 2.86 -0.87 0.32 114.93 120.13 3cf0 h MET 757 Ca 0.27 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.97 3cf0 h MET 757 Cb 0.01 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 3cf0 h MET 757 CO -0.05 -0.21 -0.13 0.74 1.06 0.00 0.00 176.91 178.33 3cf0 h PHE 758 N -0.51 -0.32 -0.02 -0.22 0.05 -0.53 -2.46 116.94 112.93 3cf0 h PHE 758 Ca -0.04 0.02 0.01 0.00 3.82 0.00 0.00 57.97 61.77 3cf0 h PHE 758 Cb 0.38 0.16 -0.00 0.00 2.00 0.00 0.00 35.95 38.49 3cf0 h PHE 758 CO -0.03 -0.19 0.02 0.00 -0.18 0.00 0.00 178.31 177.93 3cf0 h ALA 759 N 0.88 1.70 0.27 2.45 0.00 0.32 0.04 119.26 124.92 3cf0 h ALA 759 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3cf0 h ALA 759 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3cf0 h ALA 759 CO -0.19 -0.03 -0.13 0.37 0.00 0.00 0.00 179.25 179.27 3cf0 h GLN 760 N 0.00 -0.34 0.03 0.00 4.15 0.10 -2.35 115.11 116.69 3cf0 h GLN 760 Ca 0.01 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 3cf0 h GLN 760 Cb 0.04 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.81 3cf0 h GLN 760 CO -0.00 -0.23 -0.01 1.79 -1.93 0.00 0.00 178.83 178.45 3cf0 h THR 761 N -0.72 0.99 -0.00 2.39 1.35 -1.46 -3.09 112.91 112.36 3cf0 h THR 761 Ca -0.04 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 3cf0 h THR 761 Cb 0.27 1.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.70 3cf0 h THR 761 CO 0.06 0.01 0.00 -0.07 -0.25 0.00 0.00 175.52 175.27 3cf0 h LEU 762 N -0.05 0.00 -1.54 3.87 3.38 -1.12 -3.52 115.31 116.32 3cf0 h LEU 762 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3cf0 h LEU 762 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3cf0 h LEU 762 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54