#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fb8 n TRP 450 N 0.00 0.00 -2.84 -0.67 5.03 -1.26 -5.02 117.44 112.67 2fb8 n TRP 450 Ca 0.00 -0.13 -0.41 0.00 3.03 0.00 0.00 57.50 59.99 2fb8 n TRP 450 Cb 0.00 -0.01 -0.04 0.00 -1.03 0.00 0.00 31.31 30.23 2fb8 n TRP 450 CO 0.00 0.00 0.00 -2.00 -0.03 0.00 0.00 177.69 175.66 2fb8 s GLU 451 N -0.26 4.47 -0.06 -0.99 2.12 -1.26 -1.70 118.70 121.01 2fb8 s GLU 451 Ca 0.00 1.18 -0.30 0.00 0.36 0.00 0.00 54.97 56.22 2fb8 s GLU 451 Cb 0.00 -3.48 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 2fb8 s GLU 451 CO 0.00 -0.08 1.02 0.42 -0.54 0.00 0.00 175.26 176.08 2fb8 s ILE 452 N 1.20 4.75 0.12 -3.70 1.01 0.35 -4.92 121.20 120.01 2fb8 s ILE 452 Ca 0.45 1.99 -0.35 0.00 0.00 0.00 0.00 60.65 62.75 2fb8 s ILE 452 Cb -0.19 -4.28 -0.17 0.00 0.01 0.00 0.00 42.46 37.83 2fb8 s ILE 452 CO 0.21 0.07 1.08 -2.65 0.00 0.00 0.00 174.94 173.65 2fb8 n PRO 453 N 4.57 0.72 -1.69 2.79 -0.02 -1.26 -4.81 135.00 135.29 2fb8 n PRO 453 Ca 0.08 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 2fb8 n PRO 453 Cb 0.49 -1.71 -0.00 0.00 -0.02 0.00 0.00 33.50 32.26 2fb8 n PRO 453 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2fb8 n ASP 454 N 1.96 2.64 -1.32 2.55 9.92 -1.26 -3.33 116.55 127.71 2fb8 n ASP 454 Ca 0.17 1.18 -0.13 0.00 -0.53 0.00 0.00 54.79 55.48 2fb8 n ASP 454 Cb 0.20 -1.48 -0.02 0.00 -0.64 0.00 0.00 41.12 39.17 2fb8 n ASP 454 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2fb8 n GLY 455 N 0.80 0.31 0.07 0.44 0.00 -1.26 -4.91 105.19 100.64 2fb8 n GLY 455 Ca 0.05 -0.37 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 2fb8 n GLY 455 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2fb8 n GLN 456 N -2.36 1.13 -2.40 1.61 6.02 -1.21 -4.96 117.38 115.21 2fb8 n GLN 456 Ca -0.15 -0.03 -0.37 0.00 -0.01 0.00 0.00 57.00 56.45 2fb8 n GLN 456 Cb 0.56 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 30.35 2fb8 n GLN 456 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2fb8 s ILE 457 N -2.53 3.41 0.03 5.09 1.01 -1.26 -4.69 121.20 122.26 2fb8 s ILE 457 Ca -0.08 1.08 0.03 0.00 0.00 0.00 0.00 60.65 61.68 2fb8 s ILE 457 Cb 0.06 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 2fb8 s ILE 457 CO 0.71 0.01 -0.08 0.42 0.00 0.00 0.00 174.94 175.99 2fb8 s THR 458 N -1.58 0.61 -0.07 2.92 -4.23 -1.00 -5.00 115.64 107.29 2fb8 s THR 458 Ca 0.60 -0.82 0.03 0.00 -1.18 0.00 0.00 61.69 60.32 2fb8 s THR 458 Cb -0.26 -0.61 -0.02 0.00 1.34 0.00 0.00 72.50 72.95 2fb8 s THR 458 CO 0.32 -0.17 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.40 2fb8 s VAL 459 N -0.92 3.09 0.00 2.29 1.01 -1.26 -1.22 120.40 123.39 2fb8 s VAL 459 Ca -0.04 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2fb8 s VAL 459 Cb -0.07 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.08 2fb8 s VAL 459 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2fb8 n GLY 460 N 2.59 1.08 3.63 4.51 0.00 0.59 -4.93 105.19 112.66 2fb8 n GLY 460 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2fb8 n GLY 460 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fb8 s GLN 461 N 2.47 3.77 0.17 1.61 2.00 -1.19 -4.67 119.66 123.82 2fb8 s GLN 461 Ca 0.00 1.71 -0.33 0.00 -2.00 0.00 0.00 55.36 54.74 2fb8 s GLN 461 Cb 0.00 -4.06 -0.14 0.00 0.80 0.00 0.00 33.01 29.61 2fb8 s GLN 461 CO 0.00 -1.33 1.46 -2.13 -0.50 0.00 0.00 175.29 172.79 2fb8 n ARG 462 N 7.72 1.87 -0.12 1.67 0.63 -1.26 -0.38 116.66 126.78 2fb8 n ARG 462 Ca 0.19 0.67 -0.21 0.00 -0.92 0.00 0.00 57.85 57.58 2fb8 n ARG 462 Cb 0.45 -2.37 -0.10 0.00 0.45 0.00 0.00 32.46 30.89 2fb8 n ARG 462 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2fb8 n ILE 463 N 2.67 1.38 -3.54 5.15 2.08 0.38 -4.86 119.36 122.61 2fb8 n ILE 463 Ca 0.15 -0.44 0.00 0.00 0.56 0.00 0.00 62.75 63.02 2fb8 n ILE 463 Cb 0.28 -1.57 0.00 0.00 -0.75 0.00 0.00 39.64 37.59 2fb8 n ILE 463 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2fb8 n GLY 464 N 1.92 -0.55 3.86 7.39 0.00 -0.90 -4.99 105.19 111.92 2fb8 n GLY 464 Ca -0.46 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 2fb8 n GLY 464 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fb8 s SER 465 N -4.00 6.74 0.00 1.61 0.01 -1.26 0.13 113.70 116.92 2fb8 s SER 465 Ca 0.00 1.06 0.00 0.00 1.31 0.00 0.00 55.95 58.32 2fb8 s SER 465 Cb 0.00 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.95 2fb8 s SER 465 CO 0.00 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.22 2fb8 n GLY 466 N 0.14 0.00 0.00 3.44 0.00 0.33 -4.78 105.19 104.32 2fb8 n GLY 466 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2fb8 n GLY 466 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fb8 n SER 467 N -2.80 0.00 0.03 1.61 3.41 -1.26 -4.76 113.62 109.85 2fb8 n SER 467 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 2fb8 n SER 467 Cb 0.42 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.87 2fb8 n SER 467 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2fb8 n PHE 468 N 0.00 0.28 -1.11 7.33 -1.74 -1.26 -5.03 117.46 115.93 2fb8 n PHE 468 Ca 0.00 0.08 0.00 0.00 -0.56 0.00 0.00 57.45 56.97 2fb8 n PHE 468 Cb 0.00 -0.60 0.00 0.00 1.52 0.00 0.00 39.48 40.40 2fb8 n PHE 468 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2fb8 n GLY 469 N 1.44 2.24 3.39 4.97 0.00 -1.26 -4.73 105.19 111.23 2fb8 n GLY 469 Ca 0.06 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2fb8 n GLY 469 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fb8 s THR 470 N -0.62 2.76 -0.17 2.61 2.01 0.46 0.12 115.64 122.81 2fb8 s THR 470 Ca 0.00 -0.81 -0.12 0.00 0.31 0.00 0.00 61.69 61.07 2fb8 s THR 470 Cb 0.00 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.38 2fb8 s THR 470 CO 0.00 0.57 0.22 -0.69 -0.69 0.00 0.00 174.62 174.03 2fb8 s VAL 471 N -0.28 5.35 0.12 3.82 1.01 0.34 -0.65 120.40 130.11 2fb8 s VAL 471 Ca 0.01 0.40 0.07 0.00 0.00 0.00 0.00 61.98 62.46 2fb8 s VAL 471 Cb -0.13 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2fb8 s VAL 471 CO 0.03 0.42 -0.17 -0.31 0.00 0.00 0.00 175.10 175.07 2fb8 s TYR 472 N 0.32 1.61 0.31 5.22 1.51 0.50 0.14 117.35 126.96 2fb8 s TYR 472 Ca 0.13 -0.48 -0.12 0.00 -1.01 0.00 0.00 57.07 55.60 2fb8 s TYR 472 Cb -0.12 -0.85 -0.08 0.00 -0.11 0.00 0.00 41.96 40.80 2fb8 s TYR 472 CO 0.02 0.20 0.67 0.21 -1.11 0.00 0.00 175.55 175.55 2fb8 s LYS 473 N -2.36 3.87 0.26 -0.62 2.20 0.48 -2.12 119.74 121.45 2fb8 s LYS 473 Ca 0.09 0.46 -0.20 0.00 -0.36 0.00 0.00 55.97 55.96 2fb8 s LYS 473 Cb -0.07 -2.50 0.06 0.00 -1.51 0.00 0.00 37.83 33.81 2fb8 s LYS 473 CO 0.04 0.17 0.91 0.20 -0.36 0.00 0.00 175.35 176.32 2fb8 s GLY 474 N -2.54 0.15 -0.19 5.54 0.00 -0.82 0.22 107.32 109.67 2fb8 s GLY 474 Ca 0.51 -0.42 -0.05 0.00 0.00 0.00 0.00 44.72 44.76 2fb8 s GLY 474 CO 0.22 0.92 0.09 0.54 0.00 0.00 0.00 173.10 174.87 2fb8 s LYS 475 N -2.50 0.14 -0.27 2.90 -0.14 -0.36 -1.06 119.74 118.46 2fb8 s LYS 475 Ca 0.17 -0.18 -0.01 0.00 -1.36 0.00 0.00 55.97 54.60 2fb8 s LYS 475 Cb -0.04 -1.78 0.14 0.00 -1.68 0.00 0.00 37.83 34.47 2fb8 s LYS 475 CO 0.07 -0.71 0.35 -0.46 -0.76 0.00 0.00 175.35 173.84 2fb8 s TRP 476 N 2.10 -0.75 -1.38 3.18 -0.00 -1.26 -2.37 118.94 118.46 2fb8 s TRP 476 Ca 0.03 0.38 -0.08 0.00 -0.00 0.00 0.00 56.10 56.42 2fb8 s TRP 476 Cb -0.16 -0.18 0.03 0.00 -0.00 0.00 0.00 33.47 33.15 2fb8 s TRP 476 CO -0.12 -0.84 1.06 0.72 -0.00 0.00 0.00 176.95 177.76 2fb8 n HIS 477 N 5.34 -2.53 0.00 5.86 8.25 -1.26 -4.76 115.22 126.12 2fb8 n HIS 477 Ca -0.02 0.96 0.00 0.00 -0.26 0.00 0.00 57.72 58.40 2fb8 n HIS 477 Cb 0.49 -4.68 0.00 0.00 1.12 0.00 0.00 29.99 26.92 2fb8 n HIS 477 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fb8 n GLY 478 N -1.76 1.34 3.41 -1.41 0.00 -1.26 -5.03 105.19 100.49 2fb8 n GLY 478 Ca -0.05 -2.13 -0.59 0.00 0.00 0.00 0.00 46.02 43.25 2fb8 n GLY 478 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fb8 n ASP 479 N 0.00 0.33 -3.81 1.61 8.00 -1.26 -4.36 116.55 117.06 2fb8 n ASP 479 Ca 0.00 1.12 -0.13 0.00 0.71 0.00 0.00 54.79 56.49 2fb8 n ASP 479 Cb 0.00 -0.87 -0.12 0.00 -0.02 0.00 0.00 41.12 40.11 2fb8 n ASP 479 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2fb8 s VAL 480 N 0.83 0.00 0.07 2.53 -7.23 -0.22 -2.84 120.40 113.54 2fb8 s VAL 480 Ca 0.91 -0.00 -0.23 0.00 -1.81 0.00 0.00 61.98 60.84 2fb8 s VAL 480 Cb -1.28 -0.27 -0.06 0.00 0.56 0.00 0.00 36.38 35.33 2fb8 s VAL 480 CO 0.61 -0.00 0.70 0.00 -0.31 0.00 0.00 175.10 176.11 2fb8 s ALA 481 N 0.10 3.45 -0.08 1.32 0.00 0.40 -1.95 121.76 125.00 2fb8 s ALA 481 Ca -0.00 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.19 2fb8 s ALA 481 Cb -0.01 -2.88 0.01 0.00 0.00 0.00 0.00 23.12 20.24 2fb8 s ALA 481 CO 0.00 0.19 -0.13 0.08 0.00 0.00 0.00 175.76 175.91 2fb8 s VAL 482 N -0.52 1.22 -0.18 0.00 1.01 -0.90 -0.54 120.40 120.48 2fb8 s VAL 482 Ca 0.35 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 2fb8 s VAL 482 Cb -0.21 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.05 2fb8 s VAL 482 CO 0.22 0.38 -0.13 -0.75 0.00 0.00 0.00 175.10 174.82 2fb8 s LYS 483 N 0.82 3.21 0.23 2.72 2.20 -0.36 -0.37 119.74 128.19 2fb8 s LYS 483 Ca -0.11 -0.73 -0.00 0.00 -0.36 0.00 0.00 55.97 54.77 2fb8 s LYS 483 Cb -0.15 -2.74 -0.04 0.00 -1.51 0.00 0.00 37.83 33.39 2fb8 s LYS 483 CO 0.02 -0.11 0.17 0.00 -0.36 0.00 0.00 175.35 175.07 2fb8 s MET 484 N 1.16 1.32 0.08 4.03 0.23 0.18 -0.17 119.30 126.12 2fb8 s MET 484 Ca 0.01 -1.68 -0.03 0.00 -1.03 0.00 0.00 55.69 52.95 2fb8 s MET 484 Cb -0.14 0.29 -0.28 0.00 -1.53 0.00 0.00 34.83 33.17 2fb8 s MET 484 CO -0.05 -0.45 1.15 -0.07 -2.03 0.00 0.00 175.02 173.57 2fb8 h LEU 485 N 2.52 0.39 0.00 0.18 3.38 -1.73 0.13 115.31 120.19 2fb8 h LEU 485 Ca -0.34 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2fb8 h LEU 485 Cb 1.25 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2fb8 h LEU 485 CO 0.49 1.33 0.00 0.59 0.09 0.00 0.00 178.44 180.94 2fb8 n ASN 486 N -3.52 0.00 -2.72 -0.43 3.02 -1.26 -4.82 115.26 105.53 2fb8 n ASN 486 Ca -0.08 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.22 2fb8 n ASN 486 Cb 1.02 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 40.19 2fb8 n ASN 486 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2fb8 n VAL 487 N 0.00 0.00 -3.61 2.41 0.31 -1.26 -5.02 118.33 111.16 2fb8 n VAL 487 Ca 0.00 -0.32 -0.19 0.00 -0.01 0.00 0.00 64.34 63.82 2fb8 n VAL 487 Cb 0.00 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.78 2fb8 n VAL 487 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2fb8 s THR 488 N -1.28 -0.25 -0.07 2.52 -1.32 -1.26 -4.86 115.64 109.12 2fb8 s THR 488 Ca 0.36 0.16 -0.05 0.00 -1.21 0.00 0.00 61.69 60.95 2fb8 s THR 488 Cb -0.31 -0.43 0.02 0.00 -1.51 0.00 0.00 72.50 70.26 2fb8 s THR 488 CO 0.43 -0.01 0.10 0.00 -2.21 0.00 0.00 174.62 172.93 2fb8 n ALA 489 N 5.32 -3.13 -2.27 11.08 0.00 -1.26 -5.10 120.51 125.14 2fb8 n ALA 489 Ca -0.05 1.02 -0.19 0.00 0.00 0.00 0.00 53.44 54.22 2fb8 n ALA 489 Cb 0.50 -2.07 -0.01 0.00 0.00 0.00 0.00 19.45 17.86 2fb8 n ALA 489 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2fb8 s PRO 490 N -0.95 2.83 0.70 0.00 0.04 -1.26 -5.12 135.00 131.24 2fb8 s PRO 490 Ca -0.11 -1.25 -0.16 0.00 0.04 0.00 0.00 61.00 59.51 2fb8 s PRO 490 Cb 0.01 -2.64 0.02 0.00 0.04 0.00 0.00 34.50 31.92 2fb8 s PRO 490 CO 0.30 -0.09 1.21 2.41 0.04 0.00 0.00 177.00 180.87 2fb8 n THR 491 N -1.64 3.79 0.25 1.26 -1.04 -1.26 -4.86 114.28 110.78 2fb8 n THR 491 Ca 0.03 -0.40 0.18 0.00 -2.04 0.00 0.00 64.05 61.82 2fb8 n THR 491 Cb 0.59 -1.34 0.85 0.00 -1.82 0.00 0.00 70.33 68.61 2fb8 n THR 491 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2fb8 h PRO 492 N 0.00 0.00 0.00 -2.82 0.11 -2.00 0.10 132.00 127.40 2fb8 h PRO 492 Ca -0.49 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2fb8 h PRO 492 Cb 1.33 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 2fb8 h PRO 492 CO 0.50 0.00 -0.25 1.96 -0.21 0.00 0.00 178.00 180.00 2fb8 h GLN 493 N 0.00 0.00 -0.67 1.05 4.20 -1.98 -1.64 115.11 116.07 2fb8 h GLN 493 Ca 0.07 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.90 2fb8 h GLN 493 Cb 0.65 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.34 2fb8 h GLN 493 CO -0.00 0.57 0.21 1.96 -0.67 0.00 0.00 178.83 180.90 2fb8 h GLN 494 N -1.00 0.35 0.00 1.46 4.20 -1.93 0.05 115.11 118.24 2fb8 h GLN 494 Ca -0.05 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2fb8 h GLN 494 Cb 0.67 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2fb8 h GLN 494 CO -0.03 0.23 -0.27 1.25 -0.67 0.00 0.00 178.83 179.34 2fb8 h LEU 495 N 0.36 0.00 -0.19 1.46 5.85 -0.89 -2.92 115.31 118.98 2fb8 h LEU 495 Ca 0.36 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.99 2fb8 h LEU 495 Cb 0.53 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2fb8 h LEU 495 CO -0.39 0.27 -0.22 -0.61 -0.34 0.00 0.00 178.44 177.14 2fb8 h GLN 496 N 0.00 0.48 -0.83 1.25 5.75 -0.05 -2.90 115.11 118.82 2fb8 h GLN 496 Ca -0.00 -0.27 0.11 0.00 -0.15 0.00 0.00 58.65 58.34 2fb8 h GLN 496 Cb 0.65 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.16 2fb8 h GLN 496 CO 0.03 0.85 0.54 0.00 -2.65 0.00 0.00 178.83 177.61 2fb8 h ALA 497 N 0.62 1.79 -0.08 3.38 0.00 -0.92 -0.22 119.26 123.84 2fb8 h ALA 497 Ca 0.03 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2fb8 h ALA 497 Cb 0.78 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2fb8 h ALA 497 CO 0.05 0.02 -0.27 0.35 0.00 0.00 0.00 179.25 179.41 2fb8 h PHE 498 N 0.72 0.41 -0.96 0.00 3.57 -1.51 -1.47 116.94 117.70 2fb8 h PHE 498 Ca 0.39 -0.17 0.17 0.00 3.53 0.00 0.00 57.97 61.89 2fb8 h PHE 498 Cb 0.54 -0.07 -0.10 0.00 2.79 0.00 0.00 35.95 39.11 2fb8 h PHE 498 CO -0.00 0.88 0.56 0.87 -2.23 0.00 0.00 178.31 178.39 2fb8 h LYS 499 N -0.17 0.72 -0.10 1.11 1.57 -1.29 -2.02 116.57 116.38 2fb8 h LYS 499 Ca -0.01 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2fb8 h LYS 499 Cb 0.90 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 2fb8 h LYS 499 CO 0.06 0.47 0.05 -0.91 -0.57 0.00 0.00 179.45 178.55 2fb8 h ASN 500 N 0.74 0.13 0.85 0.86 4.21 -0.55 -0.26 115.58 121.54 2fb8 h ASN 500 Ca 0.54 -0.10 -0.04 0.00 1.21 0.00 0.00 56.30 57.91 2fb8 h ASN 500 Cb 0.80 -0.03 0.01 0.00 -1.12 0.00 0.00 38.32 37.98 2fb8 h ASN 500 CO -0.37 0.19 -0.42 -0.08 -1.29 0.00 0.00 177.43 175.45 2fb8 h GLU 501 N 0.05 -1.12 -0.51 0.81 4.81 -1.12 -2.59 114.58 114.92 2fb8 h GLU 501 Ca 0.03 0.08 0.09 0.00 -0.13 0.00 0.00 59.36 59.43 2fb8 h GLU 501 Cb 0.10 0.25 -0.10 0.00 0.63 0.00 0.00 28.75 29.63 2fb8 h GLU 501 CO -0.00 -0.74 -0.33 0.28 -0.73 0.00 0.00 179.01 177.48 2fb8 h VAL 502 N -1.16 0.19 -0.97 0.32 2.07 -1.40 0.33 116.25 115.62 2fb8 h VAL 502 Ca -0.12 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.66 2fb8 h VAL 502 Cb 0.89 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 2fb8 h VAL 502 CO 0.18 0.00 0.66 1.23 0.02 0.00 0.00 177.57 179.66 2fb8 h GLY 503 N -0.20 0.61 0.27 2.17 0.00 -1.01 0.34 103.07 105.24 2fb8 h GLY 503 Ca 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2fb8 h GLY 503 CO -0.62 -0.04 -0.13 -2.08 0.00 0.00 0.00 176.54 173.67 2fb8 h VAL 504 N 0.24 0.00 -0.44 4.60 2.07 -0.21 -3.36 116.25 119.15 2fb8 h VAL 504 Ca 0.50 -0.50 0.08 0.00 0.82 0.00 0.00 66.70 67.61 2fb8 h VAL 504 Cb 1.55 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.23 2fb8 h VAL 504 CO -0.14 0.00 -0.35 -0.07 0.02 0.00 0.00 177.57 177.03 2fb8 h LEU 505 N -0.85 -1.17 -1.62 2.57 3.38 0.03 0.76 115.31 118.41 2fb8 h LEU 505 Ca -0.04 0.20 0.47 0.00 0.09 0.00 0.00 57.88 58.61 2fb8 h LEU 505 Cb 0.27 0.55 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 2fb8 h LEU 505 CO 0.06 -0.33 1.33 -2.11 0.09 0.00 0.00 178.44 177.48 2fb8 n ARG 506 N -5.42 0.00 -0.08 1.13 1.85 0.11 -0.05 116.66 114.20 2fb8 n ARG 506 Ca 0.01 1.04 0.05 0.00 -1.00 0.00 0.00 57.85 57.95 2fb8 n ARG 506 Cb 0.34 -2.45 0.21 0.00 -1.05 0.00 0.00 32.46 29.51 2fb8 n ARG 506 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2fb8 n LYS 507 N -3.64 1.44 -5.10 2.89 5.02 0.26 -4.92 118.16 114.11 2fb8 n LYS 507 Ca 0.36 -0.67 -0.29 0.00 -2.02 0.00 0.00 58.31 55.69 2fb8 n LYS 507 Cb 1.81 -1.22 -0.16 0.00 -0.02 0.00 0.00 35.03 35.44 2fb8 n LYS 507 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2fb8 s THR 508 N -1.79 1.82 -0.30 -0.18 -4.23 0.92 -5.05 115.64 106.84 2fb8 s THR 508 Ca 0.19 -0.93 0.05 0.00 -1.18 0.00 0.00 61.69 59.81 2fb8 s THR 508 Cb 0.10 -1.55 0.20 0.00 1.34 0.00 0.00 72.50 72.59 2fb8 s THR 508 CO 0.14 0.51 0.63 -0.13 -0.54 0.00 0.00 174.62 175.23 2fb8 s ARG 509 N -0.08 0.54 -0.30 3.99 0.52 -1.26 -4.76 118.95 117.61 2fb8 s ARG 509 Ca -0.04 0.46 -0.15 0.00 -0.52 0.00 0.00 55.73 55.48 2fb8 s ARG 509 Cb -0.13 0.22 0.17 0.00 0.52 0.00 0.00 34.95 35.73 2fb8 s ARG 509 CO 0.03 -0.99 1.01 -1.58 0.02 0.00 0.00 175.30 173.78 2fb8 s HIS 510 N 2.77 -0.64 0.34 -0.53 2.46 -1.26 -5.04 115.29 113.39 2fb8 s HIS 510 Ca 0.12 1.11 0.27 0.00 0.47 0.00 0.00 55.06 57.03 2fb8 s HIS 510 Cb -0.09 0.38 1.12 0.00 -0.13 0.00 0.00 32.58 33.87 2fb8 s HIS 510 CO -0.24 -0.32 1.12 1.33 -2.47 0.00 0.00 174.74 174.16 2fb8 n VAL 511 N 4.91 -0.13 0.13 0.89 0.24 -1.26 0.37 118.33 123.48 2fb8 n VAL 511 Ca -0.09 1.22 0.05 0.00 -2.04 0.00 0.00 64.34 63.48 2fb8 n VAL 511 Cb 0.53 -2.02 0.21 0.00 -1.47 0.00 0.00 33.84 31.10 2fb8 n VAL 511 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2fb8 n ASN 512 N -3.89 3.28 -3.66 -1.34 5.03 -1.26 -4.65 115.26 108.76 2fb8 n ASN 512 Ca 0.30 -2.39 -0.27 0.00 0.87 0.00 0.00 54.58 53.09 2fb8 n ASN 512 Cb 1.22 -0.52 -0.16 0.00 -1.02 0.00 0.00 39.78 39.30 2fb8 n ASN 512 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2fb8 s ILE 513 N -1.85 0.24 0.00 2.41 -1.09 0.16 -2.97 121.20 118.10 2fb8 s ILE 513 Ca 0.30 -0.49 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 2fb8 s ILE 513 Cb 0.21 -0.89 0.00 0.00 -1.58 0.00 0.00 42.46 40.19 2fb8 s ILE 513 CO 0.11 -0.34 0.00 -0.11 -1.23 0.00 0.00 174.94 173.38 2fb8 n LEU 514 N 5.15 0.00 -4.59 2.97 7.94 -1.10 -4.63 117.00 122.74 2fb8 n LEU 514 Ca -0.07 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.40 2fb8 n LEU 514 Cb 0.47 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.39 2fb8 n LEU 514 CO 0.11 0.00 1.28 -0.22 -1.11 0.00 0.00 177.39 177.45 2fb8 s LEU 515 N 0.00 3.51 0.21 -1.96 2.96 -1.26 -4.92 118.68 117.22 2fb8 s LEU 515 Ca 0.00 0.68 -0.30 0.00 -0.22 0.00 0.00 54.13 54.28 2fb8 s LEU 515 Cb 0.00 -3.35 -0.10 0.00 0.50 0.00 0.00 46.19 43.24 2fb8 s LEU 515 CO 0.00 -1.58 1.43 0.12 -1.32 0.00 0.00 176.35 175.00 2fb8 s PHE 516 N 5.90 3.10 -0.02 5.38 5.36 -1.26 -2.29 117.98 134.15 2fb8 s PHE 516 Ca 0.60 0.98 0.04 0.00 -0.96 0.00 0.00 56.93 57.60 2fb8 s PHE 516 Cb -0.13 -3.78 -0.06 0.00 -0.34 0.00 0.00 43.02 38.70 2fb8 s PHE 516 CO 0.30 -2.63 0.07 -1.33 -1.46 0.00 0.00 175.22 170.17 2fb8 n MET 517 N 2.87 1.26 0.00 10.12 2.81 0.11 -4.93 117.12 129.36 2fb8 n MET 517 Ca 0.08 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 2fb8 n MET 517 Cb 0.41 -1.11 0.00 0.00 -0.71 0.00 0.00 33.22 31.81 2fb8 n MET 517 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fb8 n GLY 518 N 2.42 4.08 2.71 3.03 0.00 -1.18 -5.02 105.19 111.23 2fb8 n GLY 518 Ca -0.03 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 45.05 2fb8 n GLY 518 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2fb8 n TYR 519 N -1.40 -1.36 -3.57 1.61 0.18 -0.69 -1.14 117.16 110.78 2fb8 n TYR 519 Ca 0.00 -1.60 -0.07 0.00 1.88 0.00 0.00 57.90 58.12 2fb8 n TYR 519 Cb 0.00 -0.34 -0.03 0.00 -0.38 0.00 0.00 39.34 38.59 2fb8 n TYR 519 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2fb8 s SER 520 N -3.36 -0.24 0.00 9.48 0.15 -0.43 -0.50 113.70 118.80 2fb8 s SER 520 Ca 0.28 0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2fb8 s SER 520 Cb -0.02 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2fb8 s SER 520 CO 0.18 -0.35 0.00 0.35 1.20 0.00 0.00 173.24 174.62 2fb8 n THR 521 N 0.07 0.00 -2.76 6.45 -2.24 -1.26 -0.02 114.28 114.52 2fb8 n THR 521 Ca -0.04 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.34 2fb8 n THR 521 Cb 0.59 -0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.34 2fb8 n THR 521 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2fb8 s LYS 522 N -0.63 4.83 0.04 -0.78 1.02 -1.26 -1.93 119.74 121.04 2fb8 s LYS 522 Ca 0.00 1.47 -0.31 0.00 0.02 0.00 0.00 55.97 57.15 2fb8 s LYS 522 Cb 0.00 -3.29 -0.18 0.00 -0.52 0.00 0.00 37.83 33.84 2fb8 s LYS 522 CO 0.00 0.49 1.37 -1.00 -0.92 0.00 0.00 175.35 175.29 2fb8 h PRO 523 N 4.30 -0.98 -4.77 -1.68 0.13 -1.98 -3.43 132.00 123.59 2fb8 h PRO 523 Ca -0.45 0.07 -0.36 0.00 -0.87 0.00 0.00 66.00 64.39 2fb8 h PRO 523 Cb 1.20 0.22 -0.14 0.00 0.13 0.00 0.00 31.00 32.41 2fb8 h PRO 523 CO 0.68 -0.63 -0.56 1.14 -0.23 0.00 0.00 178.00 178.40 2fb8 s GLN 524 N -5.36 1.49 -0.54 0.86 -2.07 -0.99 -5.01 119.66 108.05 2fb8 s GLN 524 Ca -0.17 -1.83 -0.27 0.00 -1.82 0.00 0.00 55.36 51.27 2fb8 s GLN 524 Cb 0.02 0.19 0.03 0.00 -1.09 0.00 0.00 33.01 32.17 2fb8 s GLN 524 CO 0.53 -0.49 1.08 -0.51 -1.32 0.00 0.00 175.29 174.58 2fb8 s LEU 525 N -3.29 3.74 0.05 2.60 1.43 -0.81 -4.14 118.68 118.26 2fb8 s LEU 525 Ca 0.39 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.55 2fb8 s LEU 525 Cb 0.05 -3.15 -0.03 0.00 0.03 0.00 0.00 46.19 43.09 2fb8 s LEU 525 CO 0.19 -1.31 -0.06 0.00 0.23 0.00 0.00 176.35 175.40 2fb8 s ALA 526 N 4.42 0.55 -0.05 4.21 0.00 0.97 -2.17 121.76 129.70 2fb8 s ALA 526 Ca 0.40 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.48 2fb8 s ALA 526 Cb -0.09 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 2fb8 s ALA 526 CO 0.25 -0.15 -0.19 0.42 0.00 0.00 0.00 175.76 176.09 2fb8 s ILE 527 N -2.28 2.67 -0.13 0.00 1.01 0.76 -1.31 121.20 121.91 2fb8 s ILE 527 Ca -0.04 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.75 2fb8 s ILE 527 Cb -0.04 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.44 2fb8 s ILE 527 CO -0.03 0.58 -0.15 -0.69 0.00 0.00 0.00 174.94 174.65 2fb8 s VAL 528 N -0.59 1.60 0.26 2.92 1.01 -0.30 -1.22 120.40 124.09 2fb8 s VAL 528 Ca 0.08 -0.68 0.10 0.00 0.00 0.00 0.00 61.98 61.48 2fb8 s VAL 528 Cb -0.11 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 2fb8 s VAL 528 CO 0.01 0.46 -0.16 0.42 0.00 0.00 0.00 175.10 175.83 2fb8 s THR 529 N 1.23 2.10 0.19 3.92 -4.23 0.30 0.04 115.64 119.18 2fb8 s THR 529 Ca -0.01 -2.29 -0.28 0.00 -1.18 0.00 0.00 61.69 57.93 2fb8 s THR 529 Cb -0.14 -2.25 -0.17 0.00 1.34 0.00 0.00 72.50 71.28 2fb8 s THR 529 CO -0.06 -0.45 0.53 0.00 -0.54 0.00 0.00 174.62 174.10 2fb8 n GLN 530 N -0.54 0.00 -2.47 3.99 10.64 -0.97 -0.45 117.38 127.58 2fb8 n GLN 530 Ca -0.06 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.69 2fb8 n GLN 530 Cb 0.61 -1.00 -0.03 0.00 -0.86 0.00 0.00 30.24 28.96 2fb8 n GLN 530 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 2fb8 s TRP 531 N -0.93 3.26 -0.21 2.61 -0.11 -1.13 -3.85 118.94 118.59 2fb8 s TRP 531 Ca 0.64 1.26 -0.21 0.00 1.22 0.00 0.00 56.10 59.01 2fb8 s TRP 531 Cb -0.93 -3.40 -0.02 0.00 -1.50 0.00 0.00 33.47 27.62 2fb8 s TRP 531 CO 0.55 -1.22 0.65 0.00 -4.62 0.00 0.00 176.95 172.31 2fb8 s GLU 533 N 2.08 4.25 0.82 0.00 0.41 -1.26 -4.75 118.70 120.25 2fb8 s GLU 533 Ca 0.29 2.10 0.00 0.00 -0.41 0.00 0.00 54.97 56.95 2fb8 s GLU 533 Cb -0.16 -3.57 0.00 0.00 -1.78 0.00 0.00 34.13 28.62 2fb8 s GLU 533 CO 0.10 -0.63 0.00 0.41 -0.49 0.00 0.00 175.26 174.65 2fb8 n GLY 534 N 3.76 -1.83 3.93 -1.39 0.00 -1.26 -2.53 105.19 105.87 2fb8 n GLY 534 Ca 0.14 -1.30 -0.23 0.00 0.00 0.00 0.00 46.02 44.63 2fb8 n GLY 534 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fb8 s SER 535 N -4.18 4.86 1.03 1.61 1.04 -1.26 -4.78 113.70 112.02 2fb8 s SER 535 Ca 0.00 -1.02 -0.11 0.00 0.48 0.00 0.00 55.95 55.30 2fb8 s SER 535 Cb 0.00 0.16 0.21 0.00 0.10 0.00 0.00 66.02 66.48 2fb8 s SER 535 CO 0.00 -1.07 1.07 -1.54 0.98 0.00 0.00 173.24 172.68 2fb8 n SER 536 N -1.85 -0.59 -0.09 7.02 3.41 -1.26 -2.38 113.62 117.88 2fb8 n SER 536 Ca 0.04 0.17 -0.11 0.00 -0.26 0.00 0.00 58.87 58.71 2fb8 n SER 536 Cb 0.63 -1.38 0.02 0.00 -0.26 0.00 0.00 64.21 63.22 2fb8 n SER 536 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2fb8 h LEU 537 N -2.23 0.89 0.37 1.04 5.85 -0.47 -2.29 115.31 118.46 2fb8 h LEU 537 Ca -0.51 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 57.81 2fb8 h LEU 537 Cb 1.30 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2fb8 h LEU 537 CO 0.44 1.16 -0.51 0.22 -0.34 0.00 0.00 178.44 179.41 2fb8 h TYR 538 N 0.69 -1.45 -0.72 1.25 3.20 -0.95 0.48 116.97 119.48 2fb8 h TYR 538 Ca 0.06 0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.10 2fb8 h TYR 538 Cb 0.94 0.58 -0.10 0.00 1.54 0.00 0.00 36.73 39.69 2fb8 h TYR 538 CO 0.05 -0.65 0.19 1.25 -1.64 0.00 0.00 178.16 177.36 2fb8 h HIS 539 N -0.92 0.29 -0.03 -3.82 2.76 -1.79 0.45 115.15 112.09 2fb8 h HIS 539 Ca -0.04 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2fb8 h HIS 539 Cb 0.84 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.76 2fb8 h HIS 539 CO -0.33 -0.06 -0.06 0.45 -1.30 0.00 0.00 177.93 176.63 2fb8 h HIS 540 N 0.29 -0.15 -0.07 5.26 3.86 -1.01 -0.60 115.15 122.72 2fb8 h HIS 540 Ca 0.40 0.01 -0.21 0.00 -1.16 0.00 0.00 60.37 59.40 2fb8 h HIS 540 Cb 0.66 0.07 0.01 0.00 1.06 0.00 0.00 27.41 29.22 2fb8 h HIS 540 CO -0.25 -0.10 -0.78 -0.07 0.86 0.00 0.00 177.93 177.59 2fb8 h LEU 541 N -0.09 0.82 -1.11 2.43 3.38 0.46 -1.58 115.31 119.61 2fb8 h LEU 541 Ca 0.04 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2fb8 h LEU 541 Cb 0.15 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2fb8 h LEU 541 CO -0.09 1.38 0.00 1.41 0.09 0.00 0.00 178.44 181.23 2fb8 n HIS 542 N -4.01 0.00 -0.06 1.13 -0.00 -0.51 -4.22 115.22 107.55 2fb8 n HIS 542 Ca -0.09 -0.08 -0.13 0.00 -0.00 0.00 0.00 57.72 57.42 2fb8 n HIS 542 Cb 0.75 -0.01 -0.04 0.00 -0.00 0.00 0.00 29.99 30.69 2fb8 n HIS 542 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 2fb8 n ILE 543 N -0.08 0.90 0.34 1.59 5.41 -0.87 -4.77 119.36 121.88 2fb8 n ILE 543 Ca 0.00 -0.09 0.07 0.00 1.00 0.00 0.00 62.75 63.73 2fb8 n ILE 543 Cb 0.13 -1.75 0.10 0.00 -0.71 0.00 0.00 39.64 37.41 2fb8 n ILE 543 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 2fb8 n ILE 544 N -3.71 0.32 -3.60 1.39 -6.64 -0.29 -5.02 119.36 101.82 2fb8 n ILE 544 Ca -0.23 -0.66 -0.24 0.00 -1.77 0.00 0.00 62.75 59.85 2fb8 n ILE 544 Cb 0.59 1.04 0.04 0.00 -1.44 0.00 0.00 39.64 39.88 2fb8 n ILE 544 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2fb8 n GLU 545 N 0.80 -2.83 -2.31 6.28 -0.58 -0.67 -4.95 120.64 116.38 2fb8 n GLU 545 Ca 0.10 0.61 -0.38 0.00 -0.42 0.00 0.00 57.16 57.07 2fb8 n GLU 545 Cb 0.39 -4.90 -0.02 0.00 -0.57 0.00 0.00 31.44 26.34 2fb8 n GLU 545 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2fb8 s THR 546 N -3.53 3.19 -0.84 2.62 2.01 -0.75 -4.97 115.64 113.37 2fb8 s THR 546 Ca 0.29 1.00 -0.00 0.00 0.31 0.00 0.00 61.69 63.29 2fb8 s THR 546 Cb -0.08 -3.56 0.21 0.00 0.01 0.00 0.00 72.50 69.08 2fb8 s THR 546 CO 0.82 0.09 0.70 -0.54 -0.69 0.00 0.00 174.62 175.00 2fb8 s LYS 547 N -2.29 3.07 0.38 4.92 1.02 -1.26 -4.87 119.74 120.71 2fb8 s LYS 547 Ca 0.57 -3.28 -0.28 0.00 0.02 0.00 0.00 55.97 53.00 2fb8 s LYS 547 Cb -0.30 -3.82 -0.11 0.00 -0.52 0.00 0.00 37.83 33.08 2fb8 s LYS 547 CO 0.38 -1.27 1.47 -0.06 -0.92 0.00 0.00 175.35 174.95 2fb8 s PHE 548 N -1.35 2.59 0.70 3.18 0.40 -1.26 -4.99 117.98 117.25 2fb8 s PHE 548 Ca 0.27 1.19 -0.17 0.00 -0.60 0.00 0.00 56.93 57.62 2fb8 s PHE 548 Cb -0.07 -3.99 -0.09 0.00 0.51 0.00 0.00 43.02 39.38 2fb8 s PHE 548 CO -0.13 -2.94 0.13 0.39 0.70 0.00 0.00 175.22 173.37 2fb8 n GLU 549 N 0.39 0.17 -0.30 0.44 -0.58 -1.26 -4.82 120.64 114.68 2fb8 n GLU 549 Ca 0.01 0.08 0.03 0.00 -0.42 0.00 0.00 57.16 56.86 2fb8 n GLU 549 Cb 0.40 -1.46 0.17 0.00 -0.57 0.00 0.00 31.44 29.98 2fb8 n GLU 549 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2fb8 h MET 550 N -0.37 0.78 -0.20 3.49 1.85 -1.98 -2.82 114.93 115.69 2fb8 h MET 550 Ca -0.44 -0.05 0.05 0.00 -0.61 0.00 0.00 59.70 58.65 2fb8 h MET 550 Cb 1.37 -0.18 -0.05 0.00 0.43 0.00 0.00 31.60 33.18 2fb8 h MET 550 CO 0.39 0.52 -0.10 0.97 -0.40 0.00 0.00 176.91 178.30 2fb8 h ILE 551 N 0.81 0.69 -0.79 1.77 2.10 -1.99 -1.57 117.51 118.52 2fb8 h ILE 551 Ca 0.40 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 66.31 2fb8 h ILE 551 Cb 0.36 0.69 -0.04 0.00 -1.09 0.00 0.00 36.82 36.75 2fb8 h ILE 551 CO -0.25 0.00 0.38 0.50 -1.08 0.00 0.00 178.15 177.71 2fb8 h LYS 552 N -0.07 1.14 -1.00 2.19 3.64 -1.90 0.59 116.57 121.15 2fb8 h LYS 552 Ca 0.11 -0.17 0.19 0.00 -1.27 0.00 0.00 60.65 59.51 2fb8 h LYS 552 Cb 0.23 -0.21 -0.10 0.00 -0.41 0.00 0.00 32.23 31.75 2fb8 h LYS 552 CO -0.24 0.88 0.61 -0.07 -2.27 0.00 0.00 179.45 178.36 2fb8 h LEU 553 N 1.12 0.77 -1.07 5.20 3.38 -1.06 0.41 115.31 124.06 2fb8 h LEU 553 Ca 0.27 0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.24 2fb8 h LEU 553 Cb 0.11 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2fb8 h LEU 553 CO -0.04 0.28 -0.43 0.40 0.09 0.00 0.00 178.44 178.74 2fb8 h ILE 554 N 0.75 1.18 -0.10 1.22 1.08 -0.21 -2.91 117.51 118.52 2fb8 h ILE 554 Ca 0.57 -1.55 -0.15 0.00 -0.39 0.00 0.00 64.86 63.34 2fb8 h ILE 554 Cb 0.90 1.87 0.01 0.00 -3.07 0.00 0.00 36.82 36.52 2fb8 h ILE 554 CO -0.36 0.43 -0.52 -0.78 -0.69 0.00 0.00 178.15 176.23 2fb8 h ASP 555 N 0.00 0.62 -0.76 1.72 3.58 0.59 -1.55 116.42 120.62 2fb8 h ASP 555 Ca -0.00 -0.65 0.17 0.00 0.42 0.00 0.00 57.03 56.96 2fb8 h ASP 555 Cb 0.83 -0.18 -0.11 0.00 1.72 0.00 0.00 39.33 41.59 2fb8 h ASP 555 CO 0.06 1.17 0.20 0.40 -2.88 0.00 0.00 179.24 178.19 2fb8 h ILE 556 N 0.11 0.51 -0.05 2.25 1.08 -0.92 0.13 117.51 120.62 2fb8 h ILE 556 Ca -0.04 -0.10 -0.18 0.00 -0.39 0.00 0.00 64.86 64.15 2fb8 h ILE 556 Cb 1.16 0.20 0.01 0.00 -3.07 0.00 0.00 36.82 35.12 2fb8 h ILE 556 CO 0.11 0.05 -0.67 0.00 -0.69 0.00 0.00 178.15 176.95 2fb8 h ALA 557 N 1.62 0.15 -0.44 1.87 0.00 -1.48 0.40 119.26 121.38 2fb8 h ALA 557 Ca 0.43 -0.58 0.09 0.00 0.00 0.00 0.00 54.91 54.85 2fb8 h ALA 557 Cb 0.75 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 2fb8 h ALA 557 CO -0.51 0.46 -0.05 -0.09 0.00 0.00 0.00 179.25 179.06 2fb8 h ARG 558 N 0.13 0.06 -0.28 0.00 2.43 -0.73 0.16 114.38 116.14 2fb8 h ARG 558 Ca -0.07 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.02 2fb8 h ARG 558 Cb 1.34 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 2fb8 h ARG 558 CO 0.13 0.04 -0.14 1.96 -1.51 0.00 0.00 179.97 180.45 2fb8 h GLN 559 N 0.06 0.59 -0.41 0.20 4.20 -0.33 0.63 115.11 120.05 2fb8 h GLN 559 Ca 0.22 -0.26 0.04 0.00 0.06 0.00 0.00 58.65 58.71 2fb8 h GLN 559 Cb 0.33 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 2fb8 h GLN 559 CO -0.40 0.83 0.17 1.15 -0.67 0.00 0.00 178.83 179.91 2fb8 h THR 560 N 0.33 0.91 -0.20 -0.54 2.02 -0.00 0.27 112.91 115.71 2fb8 h THR 560 Ca 0.06 -0.12 -0.17 0.00 0.77 0.00 0.00 66.41 66.95 2fb8 h THR 560 Cb 0.66 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2fb8 h THR 560 CO 0.04 0.06 -0.58 0.00 0.37 0.00 0.00 175.52 175.42 2fb8 h ALA 561 N 1.25 0.61 -0.08 6.16 0.00 -0.40 -1.39 119.26 125.42 2fb8 h ALA 561 Ca 0.19 -0.53 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2fb8 h ALA 561 Cb 0.14 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2fb8 h ALA 561 CO -0.17 0.69 -0.29 0.37 0.00 0.00 0.00 179.25 179.86 2fb8 h GLN 562 N 0.47 -0.38 -0.25 0.00 5.75 0.15 -0.99 115.11 119.87 2fb8 h GLN 562 Ca 0.00 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2fb8 h GLN 562 Cb 1.15 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.77 2fb8 h GLN 562 CO 0.11 -0.25 0.10 0.78 -2.65 0.00 0.00 178.83 176.93 2fb8 h GLY 563 N -0.39 0.37 1.82 2.39 0.00 0.05 -1.49 103.07 105.81 2fb8 h GLY 563 Ca 0.08 -0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.15 2fb8 h GLY 563 CO -0.30 0.15 -0.42 -0.33 0.00 0.00 0.00 176.54 175.64 2fb8 h MET 564 N 0.35 0.20 0.00 4.80 2.86 -0.77 -2.96 114.93 119.40 2fb8 h MET 564 Ca 0.09 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2fb8 h MET 564 Cb 0.07 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2fb8 h MET 564 CO -0.01 0.59 -0.26 0.22 1.06 0.00 0.00 176.91 178.51 2fb8 h ASP 565 N 0.17 0.00 0.19 1.22 3.58 -0.11 -0.51 116.42 120.96 2fb8 h ASP 565 Ca 0.01 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 2fb8 h ASP 565 Cb 0.82 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.87 2fb8 h ASP 565 CO 0.06 0.26 -0.09 0.22 -2.88 0.00 0.00 179.24 176.82 2fb8 h TYR 566 N 0.00 -0.23 -0.22 0.28 3.20 -1.36 -2.67 116.97 115.96 2fb8 h TYR 566 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2fb8 h TYR 566 Cb 0.55 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 2fb8 h TYR 566 CO 0.00 -0.03 0.14 -0.07 -1.64 0.00 0.00 178.16 176.56 2fb8 h LEU 567 N -0.41 0.26 -0.27 2.82 3.38 -1.32 -2.93 115.31 116.85 2fb8 h LEU 567 Ca -0.03 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 2fb8 h LEU 567 Cb 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2fb8 h LEU 567 CO 0.04 0.22 -0.72 0.45 0.09 0.00 0.00 178.44 178.53 2fb8 h HIS 568 N 0.29 0.92 0.00 1.13 3.86 -1.17 1.00 115.15 121.17 2fb8 h HIS 568 Ca 0.08 -0.39 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 2fb8 h HIS 568 Cb -0.00 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.32 2fb8 h HIS 568 CO -0.05 1.19 0.14 0.00 0.86 0.00 0.00 177.93 180.07 2fb8 n ALA 569 N -2.57 0.83 -0.66 2.45 0.00 -1.01 0.13 120.51 119.68 2fb8 n ALA 569 Ca -0.06 0.12 0.07 0.00 0.00 0.00 0.00 53.44 53.58 2fb8 n ALA 569 Cb 0.71 -1.00 0.19 0.00 0.00 0.00 0.00 19.45 19.35 2fb8 n ALA 569 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2fb8 n LYS 570 N -1.98 2.70 -3.71 0.00 5.02 -0.71 -5.00 118.16 114.48 2fb8 n LYS 570 Ca -0.01 -2.43 -0.24 0.00 -2.02 0.00 0.00 58.31 53.61 2fb8 n LYS 570 Cb 0.16 -1.54 0.05 0.00 -0.02 0.00 0.00 35.03 33.68 2fb8 n LYS 570 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2fb8 n SER 571 N -0.32 -3.62 -4.58 4.39 7.64 0.12 -4.99 113.62 112.27 2fb8 n SER 571 Ca 0.16 -0.72 -0.35 0.00 1.01 0.00 0.00 58.87 58.97 2fb8 n SER 571 Cb 0.65 -4.37 -0.11 0.00 -1.01 0.00 0.00 64.21 59.37 2fb8 n SER 571 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2fb8 s ILE 572 N -3.43 4.63 -0.15 0.44 1.01 0.26 -3.99 121.20 119.98 2fb8 s ILE 572 Ca 0.35 -0.08 -0.00 0.00 0.00 0.00 0.00 60.65 60.91 2fb8 s ILE 572 Cb -0.17 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.19 2fb8 s ILE 572 CO 0.79 0.42 -0.13 -0.63 0.00 0.00 0.00 174.94 175.39 2fb8 s ILE 573 N 0.73 2.94 -0.00 2.92 1.01 -0.65 -3.87 121.20 124.27 2fb8 s ILE 573 Ca 0.03 -0.68 -0.23 0.00 0.00 0.00 0.00 60.65 59.76 2fb8 s ILE 573 Cb -0.13 -2.25 -0.18 0.00 0.01 0.00 0.00 42.46 39.90 2fb8 s ILE 573 CO 0.02 0.51 1.26 -0.74 0.00 0.00 0.00 174.94 175.99 2fb8 h HIS 574 N 7.10 0.21 0.00 3.97 -0.00 -1.88 -1.81 115.15 122.75 2fb8 h HIS 574 Ca -0.30 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 2fb8 h HIS 574 Cb 1.20 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 2fb8 h HIS 574 CO 0.51 0.67 0.00 0.54 -0.00 0.00 0.00 177.93 179.65 2fb8 n ARG 575 N -4.68 0.00 -2.43 5.26 1.74 -1.26 -2.75 116.66 112.54 2fb8 n ARG 575 Ca -0.08 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.01 2fb8 n ARG 575 Cb 0.34 -2.86 0.04 0.00 -1.02 0.00 0.00 32.46 28.96 2fb8 n ARG 575 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2fb8 n ASP 576 N 0.00 1.30 -4.63 0.55 2.03 -1.26 -5.00 116.55 109.54 2fb8 n ASP 576 Ca 0.00 -2.02 -0.43 0.00 0.52 0.00 0.00 54.79 52.86 2fb8 n ASP 576 Cb 0.00 -0.39 -0.02 0.00 -0.72 0.00 0.00 41.12 39.99 2fb8 n ASP 576 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2fb8 s LEU 577 N -2.68 3.93 0.16 -2.67 2.96 -1.26 -4.71 118.68 114.41 2fb8 s LEU 577 Ca 0.28 1.33 -0.12 0.00 -0.22 0.00 0.00 54.13 55.40 2fb8 s LEU 577 Cb 0.34 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.50 2fb8 s LEU 577 CO -0.08 -1.05 0.36 -1.59 -1.32 0.00 0.00 176.35 172.67 2fb8 s LYS 578 N 4.12 1.18 0.00 1.98 0.00 -1.26 -4.71 119.74 121.05 2fb8 s LYS 578 Ca 0.58 -0.99 0.07 0.00 0.00 0.00 0.00 55.97 55.63 2fb8 s LYS 578 Cb -0.18 0.43 0.44 0.00 0.00 0.00 0.00 37.83 38.51 2fb8 s LYS 578 CO 0.22 -0.45 0.85 -1.13 0.00 0.00 0.00 175.35 174.84 2fb8 n SER 579 N -0.24 0.00 -0.03 0.03 3.41 -1.26 -0.32 113.62 115.22 2fb8 n SER 579 Ca -0.10 -0.45 0.03 0.00 -0.26 0.00 0.00 58.87 58.09 2fb8 n SER 579 Cb 0.63 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.43 2fb8 n SER 579 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2fb8 n ASN 580 N -0.84 0.15 -0.63 4.04 3.02 -1.26 -0.32 115.26 119.43 2fb8 n ASN 580 Ca 0.06 0.06 0.05 0.00 -0.03 0.00 0.00 54.58 54.72 2fb8 n ASN 580 Cb 0.03 1.38 0.15 0.00 -0.61 0.00 0.00 39.78 40.72 2fb8 n ASN 580 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2fb8 n ASN 581 N -2.51 1.82 -4.23 6.41 3.02 0.57 -4.78 115.26 115.55 2fb8 n ASN 581 Ca -0.14 -2.01 -0.40 0.00 -0.03 0.00 0.00 54.58 52.01 2fb8 n ASN 581 Cb 0.79 -0.23 -0.10 0.00 -0.61 0.00 0.00 39.78 39.63 2fb8 n ASN 581 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2fb8 s ILE 582 N -1.56 4.10 -0.23 2.41 1.01 -1.21 0.80 121.20 126.53 2fb8 s ILE 582 Ca 0.22 -1.59 -0.09 0.00 0.00 0.00 0.00 60.65 59.19 2fb8 s ILE 582 Cb 0.12 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 2fb8 s ILE 582 CO 0.15 -0.61 0.13 -0.36 0.00 0.00 0.00 174.94 174.25 2fb8 s PHE 583 N 1.37 3.28 -0.70 3.97 0.40 0.31 -0.79 117.98 125.82 2fb8 s PHE 583 Ca 0.04 0.12 -0.17 0.00 -0.60 0.00 0.00 56.93 56.33 2fb8 s PHE 583 Cb -0.24 -2.22 0.14 0.00 0.51 0.00 0.00 43.02 41.21 2fb8 s PHE 583 CO 0.00 0.05 0.76 -1.17 0.70 0.00 0.00 175.22 175.56 2fb8 s LEU 584 N 0.94 5.84 0.37 -0.37 2.96 -1.00 0.59 118.68 128.02 2fb8 s LEU 584 Ca 0.06 -1.93 -0.24 0.00 -0.22 0.00 0.00 54.13 51.80 2fb8 s LEU 584 Cb -0.13 -2.28 -0.10 0.00 0.50 0.00 0.00 46.19 44.18 2fb8 s LEU 584 CO 0.03 -0.92 0.96 -2.28 -1.32 0.00 0.00 176.35 172.82 2fb8 s HIS 585 N 1.82 3.49 -0.49 5.38 5.65 0.25 -3.68 115.29 127.71 2fb8 s HIS 585 Ca 0.15 1.70 -0.01 0.00 0.25 0.00 0.00 55.06 57.16 2fb8 s HIS 585 Cb -0.18 -2.92 0.00 0.00 -1.18 0.00 0.00 32.58 28.30 2fb8 s HIS 585 CO -0.01 -0.02 0.01 -1.91 -0.65 0.00 0.00 174.74 172.16 2fb8 n GLU 586 N 0.02 -0.97 -0.12 2.88 4.07 -1.05 -0.28 120.64 125.19 2fb8 n GLU 586 Ca 0.04 0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.15 2fb8 n GLU 586 Cb 0.51 -1.10 0.00 0.00 -0.06 0.00 0.00 31.44 30.80 2fb8 n GLU 586 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2fb8 n ASP 587 N -0.69 -0.48 -0.00 4.31 8.00 -1.24 -4.69 116.55 121.75 2fb8 n ASP 587 Ca -0.10 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.42 2fb8 n ASP 587 Cb 0.22 -0.69 -0.03 0.00 -0.02 0.00 0.00 41.12 40.61 2fb8 n ASP 587 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2fb8 n LEU 588 N 0.00 0.08 -3.80 0.64 4.77 0.62 -5.04 117.00 114.26 2fb8 n LEU 588 Ca 0.00 -0.22 -0.17 0.00 -0.03 0.00 0.00 56.01 55.59 2fb8 n LEU 588 Cb 0.04 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.97 2fb8 n LEU 588 CO 0.00 0.02 -0.37 -0.89 -1.33 0.00 0.00 177.39 174.82 2fb8 s THR 589 N -1.85 0.12 0.24 -5.08 2.01 -0.87 -4.96 115.64 105.26 2fb8 s THR 589 Ca -0.00 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.82 2fb8 s THR 589 Cb 0.03 -0.23 -0.09 0.00 0.01 0.00 0.00 72.50 72.21 2fb8 s THR 589 CO 0.15 0.14 1.31 -0.69 -0.69 0.00 0.00 174.62 174.84 2fb8 s VAL 590 N 1.07 3.05 -0.05 3.82 1.01 -1.26 0.88 120.40 128.92 2fb8 s VAL 590 Ca -0.09 0.92 0.02 0.00 0.00 0.00 0.00 61.98 62.82 2fb8 s VAL 590 Cb -0.13 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.68 2fb8 s VAL 590 CO -0.02 0.16 -0.08 -0.54 0.00 0.00 0.00 175.10 174.62 2fb8 s LYS 591 N -0.62 1.19 -0.22 2.72 -0.14 0.20 -4.21 119.74 118.67 2fb8 s LYS 591 Ca 0.54 -0.24 -0.12 0.00 -1.36 0.00 0.00 55.97 54.79 2fb8 s LYS 591 Cb -0.38 -1.07 -0.05 0.00 -1.68 0.00 0.00 37.83 34.66 2fb8 s LYS 591 CO 0.42 -0.02 0.20 0.42 -0.76 0.00 0.00 175.35 175.61 2fb8 s ILE 592 N 0.76 5.34 0.20 2.17 1.01 -1.16 -0.53 121.20 129.00 2fb8 s ILE 592 Ca -0.13 0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.85 2fb8 s ILE 592 Cb -0.15 -3.54 0.02 0.00 0.01 0.00 0.00 42.46 38.80 2fb8 s ILE 592 CO 0.02 0.36 0.14 0.61 0.00 0.00 0.00 174.94 176.06 2fb8 n GLY 593 N 3.94 3.06 3.05 6.18 0.00 0.24 -2.72 105.19 118.94 2fb8 n GLY 593 Ca -0.14 -2.22 -0.00 0.00 0.00 0.00 0.00 46.02 43.65 2fb8 n GLY 593 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fb8 n ASP 594 N -1.85 -6.72 -2.20 1.61 -0.08 -1.26 -4.86 116.55 101.20 2fb8 n ASP 594 Ca -0.02 0.74 -0.24 0.00 -1.51 0.00 0.00 54.79 53.77 2fb8 n ASP 594 Cb 0.24 -2.54 0.17 0.00 2.34 0.00 0.00 41.12 41.33 2fb8 n ASP 594 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2fb8 n PHE 595 N 1.37 2.99 -0.25 -0.67 3.01 -1.26 -4.50 117.46 118.14 2fb8 n PHE 595 Ca -0.02 -1.86 -0.02 0.00 1.01 0.00 0.00 57.45 56.56 2fb8 n PHE 595 Cb 0.33 -0.95 0.05 0.00 -0.01 0.00 0.00 39.48 38.90 2fb8 n PHE 595 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2fb8 h GLY 596 N 1.14 0.20 -2.11 1.37 0.00 -1.91 -2.75 103.07 99.02 2fb8 h GLY 596 Ca 0.62 0.36 -0.12 0.00 0.00 0.00 0.00 47.33 48.19 2fb8 h GLY 596 CO 1.10 -0.24 0.04 1.04 0.00 0.00 0.00 176.54 178.47 2fb8 n LEU 597 N -5.47 4.37 -4.93 3.11 4.32 -1.26 -4.65 117.00 112.48 2fb8 n LEU 597 Ca 0.08 -3.34 -0.28 0.00 -0.02 0.00 0.00 56.01 52.44 2fb8 n LEU 597 Cb 0.37 -0.62 0.13 0.00 -1.62 0.00 0.00 43.42 41.69 2fb8 n LEU 597 CO -0.02 0.92 0.76 0.00 -1.22 0.00 0.00 177.39 177.83 2fb8 s ALA 598 N -3.02 2.71 0.17 -1.18 0.00 -1.04 -4.39 121.76 115.01 2fb8 s ALA 598 Ca 0.45 -1.09 -0.24 0.00 0.00 0.00 0.00 51.96 51.09 2fb8 s ALA 598 Cb 0.38 -2.68 0.06 0.00 0.00 0.00 0.00 23.12 20.88 2fb8 s ALA 598 CO 0.06 -1.90 0.84 -0.08 0.00 0.00 0.00 175.76 174.68 2fb8 s THR 599 N -3.59 0.00 -0.12 0.00 -1.32 -0.68 -4.97 115.64 104.96 2fb8 s THR 599 Ca 0.67 -0.58 0.16 0.00 -1.21 0.00 0.00 61.69 60.73 2fb8 s THR 599 Cb -0.07 -1.72 0.27 0.00 -1.51 0.00 0.00 72.50 69.46 2fb8 s THR 599 CO 0.49 0.00 1.14 0.52 -2.21 0.00 0.00 174.62 174.56 2fb8 n VAL 600 N -0.42 1.67 0.00 5.08 0.31 -1.26 -1.64 118.33 122.07 2fb8 n VAL 600 Ca -0.07 -2.07 0.00 0.00 -0.01 0.00 0.00 64.34 62.19 2fb8 n VAL 600 Cb 0.61 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 2fb8 n VAL 600 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2fb8 n SER 614 N -1.22 0.00 0.00 4.52 7.64 -1.26 -4.84 113.62 118.46 2fb8 n SER 614 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2fb8 n SER 614 Cb 0.66 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 2fb8 n SER 614 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fb8 n GLY 615 N 0.00 0.76 3.21 0.23 0.00 -1.26 -4.98 105.19 103.16 2fb8 n GLY 615 Ca 0.00 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 2fb8 n GLY 615 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fb8 s SER 616 N -4.00 5.85 0.27 1.61 0.01 -1.26 -5.01 113.70 111.17 2fb8 s SER 616 Ca 0.00 -2.34 0.11 0.00 1.31 0.00 0.00 55.95 55.03 2fb8 s SER 616 Cb 0.00 -2.03 0.88 0.00 0.21 0.00 0.00 66.02 65.09 2fb8 s SER 616 CO 0.00 -0.59 1.20 -0.38 0.41 0.00 0.00 173.24 173.88 2fb8 n ILE 617 N 4.33 -0.32 1.01 1.44 -0.00 -1.26 -2.07 119.36 122.49 2fb8 n ILE 617 Ca 0.01 1.58 0.13 0.00 -0.00 0.00 0.00 62.75 64.47 2fb8 n ILE 617 Cb 0.41 -2.49 0.59 0.00 -0.00 0.00 0.00 39.64 38.16 2fb8 n ILE 617 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2fb8 n LEU 618 N -4.83 0.00 -0.45 1.39 4.77 -1.26 -2.35 117.00 114.27 2fb8 n LEU 618 Ca 0.25 0.43 0.06 0.00 -0.03 0.00 0.00 56.01 56.73 2fb8 n LEU 618 Cb 0.85 -0.43 0.15 0.00 -2.33 0.00 0.00 43.42 41.66 2fb8 n LEU 618 CO -0.01 -0.05 0.61 0.79 -1.33 0.00 0.00 177.39 177.40 2fb8 n TRP 619 N -1.43 0.41 -3.58 -1.77 8.01 -0.88 -4.97 117.44 113.23 2fb8 n TRP 619 Ca 0.08 -0.72 -0.37 0.00 -1.31 0.00 0.00 57.50 55.18 2fb8 n TRP 619 Cb 0.28 -0.15 -0.07 0.00 -2.01 0.00 0.00 31.31 29.36 2fb8 n TRP 619 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 2fb8 s MET 620 N -1.97 4.05 0.56 -0.99 -1.94 -0.99 -4.20 119.30 113.82 2fb8 s MET 620 Ca 0.26 0.14 -0.21 0.00 -1.71 0.00 0.00 55.69 54.16 2fb8 s MET 620 Cb 0.20 -3.34 -0.04 0.00 2.01 0.00 0.00 34.83 33.65 2fb8 s MET 620 CO 0.08 0.42 1.33 0.00 -0.01 0.00 0.00 175.02 176.83 2fb8 s ALA 621 N -0.11 2.76 0.26 3.03 0.00 -1.26 -4.74 121.76 121.69 2fb8 s ALA 621 Ca 0.18 1.27 -0.09 0.00 0.00 0.00 0.00 51.96 53.32 2fb8 s ALA 621 Cb -0.14 -3.55 0.41 0.00 0.00 0.00 0.00 23.12 19.85 2fb8 s ALA 621 CO 0.06 -1.34 1.59 -1.00 0.00 0.00 0.00 175.76 175.07 2fb8 h PRO 622 N 1.35 0.01 -0.60 0.00 0.13 -1.85 0.49 132.00 131.53 2fb8 h PRO 622 Ca -0.51 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.66 2fb8 h PRO 622 Cb 1.30 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 2fb8 h PRO 622 CO 0.57 0.01 0.40 1.05 -0.23 0.00 0.00 178.00 179.79 2fb8 h GLU 623 N 0.01 0.65 0.33 0.86 9.09 -1.91 0.57 114.58 124.18 2fb8 h GLU 623 Ca 0.43 -0.04 -0.02 0.00 0.05 0.00 0.00 59.36 59.78 2fb8 h GLU 623 Cb 0.69 -0.15 0.00 0.00 -1.65 0.00 0.00 28.75 27.65 2fb8 h GLU 623 CO -0.86 0.43 -0.16 0.28 0.05 0.00 0.00 179.01 178.75 2fb8 h VAL 624 N 0.67 0.41 -0.30 -1.06 2.07 -1.24 -1.62 116.25 115.18 2fb8 h VAL 624 Ca 0.25 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 67.06 2fb8 h VAL 624 Cb 0.14 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 2fb8 h VAL 624 CO -0.07 0.09 -0.54 0.40 0.02 0.00 0.00 177.57 177.48 2fb8 h ILE 625 N -0.99 0.02 -0.97 4.57 1.08 -1.00 -2.31 117.51 117.90 2fb8 h ILE 625 Ca -0.05 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.55 2fb8 h ILE 625 Cb 0.50 0.02 -0.14 0.00 -3.07 0.00 0.00 36.82 34.13 2fb8 h ILE 625 CO 0.08 0.00 -0.49 0.03 -0.69 0.00 0.00 178.15 177.08 2fb8 h ARG 626 N -0.46 -0.01 -3.15 2.37 3.08 0.13 -3.46 114.38 112.88 2fb8 h ARG 626 Ca 0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2fb8 h ARG 626 Cb 0.63 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.69 2fb8 h ARG 626 CO -0.53 -0.01 -0.04 -1.33 -1.07 0.00 0.00 179.97 176.99 2fb8 n MET 627 N -5.37 -0.12 -1.62 0.04 2.81 -0.61 -5.07 117.12 107.18 2fb8 n MET 627 Ca 0.06 0.21 -0.35 0.00 -1.81 0.00 0.00 57.70 55.81 2fb8 n MET 627 Cb 0.33 -1.76 0.07 0.00 -0.71 0.00 0.00 33.22 31.16 2fb8 n MET 627 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 2fb8 s GLN 628 N -3.06 2.41 0.00 0.03 0.74 -1.22 -4.97 119.66 113.60 2fb8 s GLN 628 Ca 0.02 1.80 0.00 0.00 0.05 0.00 0.00 55.36 57.23 2fb8 s GLN 628 Cb -0.00 -1.86 0.00 0.00 1.10 0.00 0.00 33.01 32.25 2fb8 s GLN 628 CO 0.04 -1.64 0.00 -0.40 -0.55 0.00 0.00 175.29 172.75 2fb8 n ASP 629 N -2.34 0.00 0.00 6.67 5.75 -1.26 -3.89 116.55 121.48 2fb8 n ASP 629 Ca 0.14 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 55.03 2fb8 n ASP 629 Cb 0.50 0.00 0.58 0.00 -1.03 0.00 0.00 41.12 41.17 2fb8 n ASP 629 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2fb8 n LYS 630 N 0.00 0.29 -3.21 0.11 5.02 -1.26 -4.72 118.16 114.39 2fb8 n LYS 630 Ca 0.00 0.07 -0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2fb8 n LYS 630 Cb 0.00 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.49 2fb8 n LYS 630 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2fb8 s ASN 631 N -2.63 -1.23 0.02 4.39 2.47 -1.25 -4.95 114.94 111.77 2fb8 s ASN 631 Ca 0.21 -0.58 0.24 0.00 0.42 0.00 0.00 52.86 53.15 2fb8 s ASN 631 Cb 0.16 1.82 0.33 0.00 -1.45 0.00 0.00 41.25 42.11 2fb8 s ASN 631 CO 0.37 -0.22 1.28 -0.81 -3.72 0.00 0.00 177.10 174.00 2fb8 n PRO 632 N 4.72 0.09 -2.28 0.43 -0.04 -1.26 -4.96 135.00 131.69 2fb8 n PRO 632 Ca 0.09 0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.15 2fb8 n PRO 632 Cb 0.55 -1.54 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 2fb8 n PRO 632 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2fb8 s TYR 633 N -3.06 3.30 -0.04 0.54 1.51 -1.26 -4.68 117.35 113.66 2fb8 s TYR 633 Ca 0.09 1.49 -0.30 0.00 -1.01 0.00 0.00 57.07 57.33 2fb8 s TYR 633 Cb 0.16 -3.51 0.11 0.00 -0.11 0.00 0.00 41.96 38.62 2fb8 s TYR 633 CO 0.74 -1.34 1.00 -1.54 -1.11 0.00 0.00 175.55 173.30 2fb8 s SER 634 N -0.45 -0.27 0.20 2.29 1.04 -1.26 -4.99 113.70 110.26 2fb8 s SER 634 Ca 0.49 -0.04 -0.20 0.00 0.48 0.00 0.00 55.95 56.68 2fb8 s SER 634 Cb -0.36 0.32 0.16 0.00 0.10 0.00 0.00 66.02 66.24 2fb8 s SER 634 CO 0.45 -0.53 1.57 -0.26 0.98 0.00 0.00 173.24 175.46 2fb8 h PHE 635 N 2.00 -0.98 -0.67 5.02 0.05 -1.96 -1.12 116.94 119.29 2fb8 h PHE 635 Ca -0.19 0.08 0.16 0.00 3.82 0.00 0.00 57.97 61.84 2fb8 h PHE 635 Cb 1.22 0.53 -0.04 0.00 2.00 0.00 0.00 35.95 39.67 2fb8 h PHE 635 CO 0.28 -0.39 0.46 1.96 -0.18 0.00 0.00 178.31 180.44 2fb8 h GLN 636 N -0.11 0.20 -0.54 1.51 7.50 -1.92 0.59 115.11 122.34 2fb8 h GLN 636 Ca 0.27 -0.01 -0.12 0.00 0.50 0.00 0.00 58.65 59.29 2fb8 h GLN 636 Cb 0.57 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 28.03 2fb8 h GLN 636 CO -0.78 0.13 -0.11 0.66 -1.50 0.00 0.00 178.83 177.23 2fb8 h SER 637 N 0.21 1.04 -0.46 1.46 4.64 -1.53 -0.05 113.55 118.86 2fb8 h SER 637 Ca 0.32 -0.35 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 2fb8 h SER 637 Cb 0.98 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.77 2fb8 h SER 637 CO -0.06 1.15 0.22 0.44 -0.87 0.00 0.00 176.83 177.71 2fb8 h ASP 638 N 0.91 0.60 -0.46 4.97 5.19 0.68 -2.53 116.42 125.77 2fb8 h ASP 638 Ca 0.14 -0.13 0.08 0.00 -0.62 0.00 0.00 57.03 56.50 2fb8 h ASP 638 Cb 0.68 -0.15 -0.06 0.00 0.18 0.00 0.00 39.33 39.98 2fb8 h ASP 638 CO 0.05 0.56 0.10 0.58 -3.12 0.00 0.00 179.24 177.40 2fb8 h VAL 639 N 0.60 0.75 -0.69 -1.35 2.07 -0.95 -1.16 116.25 115.52 2fb8 h VAL 639 Ca 0.16 -0.08 0.15 0.00 0.82 0.00 0.00 66.70 67.75 2fb8 h VAL 639 Cb 0.12 0.50 -0.12 0.00 -1.52 0.00 0.00 31.29 30.27 2fb8 h VAL 639 CO -0.02 0.04 -0.01 0.22 0.02 0.00 0.00 177.57 177.82 2fb8 h TYR 640 N 0.23 -0.08 0.25 1.57 3.20 -0.59 -0.21 116.97 121.35 2fb8 h TYR 640 Ca 0.23 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 2fb8 h TYR 640 Cb 0.29 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2fb8 h TYR 640 CO -0.21 -0.21 -0.12 0.00 -1.64 0.00 0.00 178.16 175.97 2fb8 h ALA 641 N 1.65 -0.33 -0.99 1.82 0.00 -0.96 -0.48 119.26 119.96 2fb8 h ALA 641 Ca 0.37 -0.11 0.35 0.00 0.00 0.00 0.00 54.91 55.52 2fb8 h ALA 641 Cb 0.62 0.13 -0.16 0.00 0.00 0.00 0.00 17.79 18.38 2fb8 h ALA 641 CO -0.61 -0.64 0.49 0.35 0.00 0.00 0.00 179.25 178.84 2fb8 h PHE 642 N -0.43 0.78 -0.70 0.00 3.57 -0.10 0.61 116.94 120.67 2fb8 h PHE 642 Ca -0.03 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.64 2fb8 h PHE 642 Cb 0.32 -0.18 -0.10 0.00 2.79 0.00 0.00 35.95 38.79 2fb8 h PHE 642 CO -0.03 -0.30 0.21 0.78 -2.23 0.00 0.00 178.31 176.73 2fb8 h GLY 643 N 0.18 0.98 1.81 2.40 0.00 0.63 0.90 103.07 109.97 2fb8 h GLY 643 Ca 0.75 -0.08 -0.15 0.00 0.00 0.00 0.00 47.33 47.85 2fb8 h GLY 643 CO -0.69 -0.13 -0.67 -2.22 0.00 0.00 0.00 176.54 172.83 2fb8 h ILE 644 N 0.33 1.42 0.46 2.60 1.08 0.36 0.66 117.51 124.43 2fb8 h ILE 644 Ca 0.38 -2.16 -0.02 0.00 -0.39 0.00 0.00 64.86 62.66 2fb8 h ILE 644 Cb 0.59 2.14 0.00 0.00 -3.07 0.00 0.00 36.82 36.48 2fb8 h ILE 644 CO -0.43 0.63 -0.22 0.58 -0.69 0.00 0.00 178.15 178.02 2fb8 h VAL 645 N 0.13 0.48 -0.98 1.67 2.07 0.53 0.26 116.25 120.42 2fb8 h VAL 645 Ca -0.01 -0.38 0.22 0.00 0.82 0.00 0.00 66.70 67.34 2fb8 h VAL 645 Cb 1.20 0.64 -0.18 0.00 -1.52 0.00 0.00 31.29 31.43 2fb8 h VAL 645 CO 0.10 0.06 -0.15 -0.07 0.02 0.00 0.00 177.57 177.53 2fb8 h LEU 646 N -0.86 -0.76 0.06 2.57 3.38 0.11 -0.38 115.31 119.43 2fb8 h LEU 646 Ca -0.06 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2fb8 h LEU 646 Cb 0.57 0.56 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2fb8 h LEU 646 CO 0.10 -0.33 -0.16 0.22 0.09 0.00 0.00 178.44 178.36 2fb8 h TYR 647 N 0.00 -0.46 -0.82 1.13 3.20 0.69 -1.08 116.97 119.64 2fb8 h TYR 647 Ca 0.51 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.50 2fb8 h TYR 647 Cb 0.88 0.19 -0.12 0.00 1.54 0.00 0.00 36.73 39.23 2fb8 h TYR 647 CO -0.66 -0.19 -0.38 0.39 -1.64 0.00 0.00 178.16 175.68 2fb8 n GLU 648 N -3.34 -0.26 0.28 1.82 1.02 0.88 -1.61 120.64 119.42 2fb8 n GLU 648 Ca -0.03 1.25 -0.16 0.00 -0.02 0.00 0.00 57.16 58.20 2fb8 n GLU 648 Cb 0.13 -1.85 -0.08 0.00 -0.02 0.00 0.00 31.44 29.62 2fb8 n GLU 648 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2fb8 h LEU 649 N 0.00 -0.95 -0.49 -4.62 3.38 -0.94 0.55 115.31 112.24 2fb8 h LEU 649 Ca 0.22 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2fb8 h LEU 649 Cb 0.43 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2fb8 h LEU 649 CO -0.80 -0.53 0.00 0.23 0.09 0.00 0.00 178.44 177.43 2fb8 n MET 650 N -5.48 0.09 -0.00 1.13 2.81 -0.42 -3.36 117.12 111.88 2fb8 n MET 650 Ca -0.11 0.41 -0.00 0.00 -1.81 0.00 0.00 57.70 56.19 2fb8 n MET 650 Cb 0.38 -1.71 -0.01 0.00 -0.71 0.00 0.00 33.22 31.17 2fb8 n MET 650 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2fb8 n THR 651 N -1.89 0.07 -0.61 2.03 -2.24 -0.64 -0.26 114.28 110.74 2fb8 n THR 651 Ca 0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2fb8 n THR 651 Cb 0.14 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 2fb8 n THR 651 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fb8 n GLY 652 N 2.92 1.05 3.26 3.38 0.00 0.17 -4.82 105.19 111.14 2fb8 n GLY 652 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 2fb8 n GLY 652 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fb8 s GLN 653 N -0.28 1.25 0.54 1.61 -0.21 -1.24 -4.76 119.66 116.56 2fb8 s GLN 653 Ca 0.00 -1.65 -0.20 0.00 0.02 0.00 0.00 55.36 53.53 2fb8 s GLN 653 Cb 0.00 -0.10 -0.06 0.00 1.00 0.00 0.00 33.01 33.85 2fb8 s GLN 653 CO 0.00 -0.27 1.17 -0.51 -2.12 0.00 0.00 175.29 173.56 2fb8 s LEU 654 N -3.22 3.80 0.55 2.90 1.43 -1.26 -4.09 118.68 118.79 2fb8 s LEU 654 Ca 0.33 2.30 -0.20 0.00 -1.03 0.00 0.00 54.13 55.53 2fb8 s LEU 654 Cb 0.07 -4.49 -0.05 0.00 0.03 0.00 0.00 46.19 41.76 2fb8 s LEU 654 CO 0.10 -1.26 1.19 -2.16 0.23 0.00 0.00 176.35 174.45 2fb8 s PRO 655 N -3.13 3.21 -0.71 1.29 0.04 -1.26 -3.76 135.00 130.68 2fb8 s PRO 655 Ca 0.72 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.55 2fb8 s PRO 655 Cb -0.28 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.21 2fb8 s PRO 655 CO 0.31 -1.00 0.00 0.66 0.04 0.00 0.00 177.00 177.01 2fb8 n TYR 656 N -1.29 -0.21 0.45 0.56 4.01 -1.26 -4.94 117.16 114.48 2fb8 n TYR 656 Ca 0.12 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.93 2fb8 n TYR 656 Cb 0.49 -1.88 0.30 0.00 -0.31 0.00 0.00 39.34 37.95 2fb8 n TYR 656 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2fb8 n SER 657 N 0.65 0.05 0.00 7.72 3.41 -1.25 -1.56 113.62 122.64 2fb8 n SER 657 Ca -0.08 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.16 2fb8 n SER 657 Cb 0.44 -0.52 0.26 0.00 -0.26 0.00 0.00 64.21 64.12 2fb8 n SER 657 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2fb8 n ASN 658 N -1.56 0.49 -4.68 4.04 6.94 -1.26 -4.82 115.26 114.41 2fb8 n ASN 658 Ca 0.03 -0.22 -0.35 0.00 -0.02 0.00 0.00 54.58 54.02 2fb8 n ASN 658 Cb 0.16 0.22 -0.09 0.00 -2.36 0.00 0.00 39.78 37.71 2fb8 n ASN 658 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2fb8 s ILE 659 N -3.00 5.15 -0.44 1.53 1.01 -0.60 -5.05 121.20 119.79 2fb8 s ILE 659 Ca 0.11 0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.90 2fb8 s ILE 659 Cb 0.17 -3.35 0.12 0.00 0.01 0.00 0.00 42.46 39.41 2fb8 s ILE 659 CO 0.69 0.43 0.17 0.54 0.00 0.00 0.00 174.94 176.77 2fb8 s ASN 660 N 0.51 4.52 -0.43 3.58 6.03 -1.26 -4.90 114.94 123.00 2fb8 s ASN 660 Ca 0.06 -2.64 0.05 0.00 -1.03 0.00 0.00 52.86 49.30 2fb8 s ASN 660 Cb -0.12 -1.64 0.29 0.00 -3.03 0.00 0.00 41.25 36.75 2fb8 s ASN 660 CO -0.00 -0.30 1.12 -3.20 -2.03 0.00 0.00 177.10 172.69 2fb8 n ASN 661 N 3.62 -2.16 0.00 3.54 2.85 -1.26 -5.02 115.26 116.83 2fb8 n ASN 661 Ca 0.05 -2.98 0.00 0.00 -0.11 0.00 0.00 54.58 51.53 2fb8 n ASN 661 Cb 0.36 1.60 0.00 0.00 1.24 0.00 0.00 39.78 42.98 2fb8 n ASN 661 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2fb8 n ARG 662 N 0.91 0.00 0.00 1.20 0.63 -1.26 0.50 116.66 118.64 2fb8 n ARG 662 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 2fb8 n ARG 662 Cb 0.69 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.60 2fb8 n ARG 662 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2fb8 n ASP 663 N -0.91 0.00 0.06 6.15 2.03 -1.26 -0.41 116.55 122.21 2fb8 n ASP 663 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 2fb8 n ASP 663 Cb 0.00 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.45 2fb8 n ASP 663 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2fb8 h GLN 664 N 0.00 0.34 -0.36 -0.67 1.08 1.15 0.83 115.11 117.48 2fb8 h GLN 664 Ca 0.00 -0.27 -0.10 0.00 -1.45 0.00 0.00 58.65 56.82 2fb8 h GLN 664 Cb 0.00 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 2fb8 h GLN 664 CO 0.00 0.92 -0.17 0.82 -0.95 0.00 0.00 178.83 179.45 2fb8 h ILE 665 N 0.23 1.28 0.11 2.54 2.04 -0.68 0.51 117.51 123.54 2fb8 h ILE 665 Ca -0.03 -1.29 0.02 0.00 1.00 0.00 0.00 64.86 64.57 2fb8 h ILE 665 Cb 1.28 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 38.66 2fb8 h ILE 665 CO 0.12 0.42 -0.41 0.40 0.00 0.00 0.00 178.15 178.68 2fb8 h ILE 666 N 0.54 0.17 -0.63 -0.67 2.04 -0.74 0.19 117.51 118.40 2fb8 h ILE 666 Ca 0.08 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 2fb8 h ILE 666 Cb 0.71 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2fb8 h ILE 666 CO 0.05 0.00 0.19 0.15 0.00 0.00 0.00 178.15 178.54 2fb8 h PHE 667 N -0.64 1.02 0.02 1.37 3.57 -0.63 0.39 116.94 122.04 2fb8 h PHE 667 Ca 0.02 -0.11 -0.23 0.00 3.53 0.00 0.00 57.97 61.19 2fb8 h PHE 667 Cb 0.67 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2fb8 h PHE 667 CO -0.36 0.84 -1.10 0.52 -2.23 0.00 0.00 178.31 175.97 2fb8 h MET 668 N 0.91 0.04 -0.21 1.11 2.86 0.15 0.11 114.93 119.90 2fb8 h MET 668 Ca 0.20 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.65 2fb8 h MET 668 Cb 0.30 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 2fb8 h MET 668 CO -0.00 0.99 -0.34 0.28 1.06 0.00 0.00 176.91 178.89 2fb8 h VAL 669 N 0.01 1.33 -1.06 -2.22 2.07 -0.58 0.35 116.25 116.14 2fb8 h VAL 669 Ca -0.05 -1.56 0.31 0.00 0.82 0.00 0.00 66.70 66.21 2fb8 h VAL 669 Cb 1.82 1.81 -0.12 0.00 -1.52 0.00 0.00 31.29 33.28 2fb8 h VAL 669 CO 0.14 0.48 0.65 1.23 0.02 0.00 0.00 177.57 180.09 2fb8 h GLY 670 N 0.29 1.65 -2.20 2.17 0.00 0.32 0.60 103.07 105.90 2fb8 h GLY 670 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2fb8 h GLY 670 CO 0.08 -0.31 0.00 0.54 0.00 0.00 0.00 176.54 176.85 2fb8 n ARG 671 N -4.83 2.85 -1.47 4.80 1.74 0.34 -4.77 116.66 115.32 2fb8 n ARG 671 Ca 0.30 -2.47 -0.12 0.00 -0.77 0.00 0.00 57.85 54.79 2fb8 n ARG 671 Cb 0.97 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.88 2fb8 n ARG 671 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fb8 n GLY 672 N 1.18 1.07 0.10 -0.13 0.00 0.20 -4.87 105.19 102.74 2fb8 n GLY 672 Ca 0.20 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 2fb8 n GLY 672 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2fb8 h TYR 673 N 0.00 0.38 -4.33 1.61 0.99 -0.61 -3.45 116.97 111.56 2fb8 h TYR 673 Ca -0.25 -0.28 -0.69 0.00 2.00 0.00 0.00 58.73 59.51 2fb8 h TYR 673 Cb 0.83 -0.02 -0.28 0.00 1.00 0.00 0.00 36.73 38.26 2fb8 h TYR 673 CO 0.33 1.25 -0.85 -1.17 -0.00 0.00 0.00 178.16 177.72 2fb8 s LEU 674 N -7.00 2.29 0.04 3.88 2.96 -0.13 -5.00 118.68 115.72 2fb8 s LEU 674 Ca -0.04 -0.38 -0.12 0.00 -0.22 0.00 0.00 54.13 53.37 2fb8 s LEU 674 Cb 0.08 -1.42 0.01 0.00 0.50 0.00 0.00 46.19 45.36 2fb8 s LEU 674 CO 0.86 0.32 0.25 -0.94 -1.32 0.00 0.00 176.35 175.52 2fb8 s SER 675 N -0.58 -0.05 0.41 3.68 1.04 -1.26 -4.29 113.70 112.66 2fb8 s SER 675 Ca 0.08 -0.28 -0.26 0.00 0.48 0.00 0.00 55.95 55.97 2fb8 s SER 675 Cb -0.11 0.32 -0.10 0.00 0.10 0.00 0.00 66.02 66.24 2fb8 s SER 675 CO 0.00 -0.59 1.41 -2.65 0.98 0.00 0.00 173.24 172.40 2fb8 n PRO 676 N 0.63 2.33 -2.96 4.02 -0.02 -1.26 -4.94 135.00 132.80 2fb8 n PRO 676 Ca -0.19 0.82 -0.43 0.00 -2.02 0.00 0.00 63.50 61.69 2fb8 n PRO 676 Cb 0.59 -2.57 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 2fb8 n PRO 676 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2fb8 s ASP 677 N -0.35 6.34 0.00 2.55 2.15 -1.26 -4.96 116.67 121.13 2fb8 s ASP 677 Ca 0.58 -0.39 0.29 0.00 0.43 0.00 0.00 52.55 53.46 2fb8 s ASP 677 Cb -0.48 -2.38 1.34 0.00 -0.30 0.00 0.00 42.92 41.10 2fb8 s ASP 677 CO 0.60 -1.03 1.91 0.18 -0.17 0.00 0.00 175.17 176.66 2fb8 n LEU 678 N 6.89 0.75 -2.19 -1.34 4.77 -1.26 -3.58 117.00 121.04 2fb8 n LEU 678 Ca -0.00 -0.20 -0.26 0.00 -0.03 0.00 0.00 56.01 55.51 2fb8 n LEU 678 Cb 0.47 -0.05 0.13 0.00 -2.33 0.00 0.00 43.42 41.64 2fb8 n LEU 678 CO 0.60 0.13 1.31 -1.54 -1.33 0.00 0.00 177.39 176.55 2fb8 n SER 679 N -0.52 5.19 -0.28 -1.43 3.41 -1.26 -3.54 113.62 115.18 2fb8 n SER 679 Ca 0.19 -3.57 0.06 0.00 -0.26 0.00 0.00 58.87 55.29 2fb8 n SER 679 Cb 0.26 -0.88 0.08 0.00 -0.26 0.00 0.00 64.21 63.41 2fb8 n SER 679 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2fb8 n LYS 680 N -0.92 0.72 -3.21 4.33 5.02 -1.24 -5.03 118.16 117.84 2fb8 n LYS 680 Ca 0.57 -1.91 -0.29 0.00 -2.02 0.00 0.00 58.31 54.66 2fb8 n LYS 680 Cb 1.23 -1.05 -0.03 0.00 -0.02 0.00 0.00 35.03 35.15 2fb8 n LYS 680 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2fb8 s VAL 681 N -1.61 4.95 0.85 -0.18 -7.23 -1.23 -4.40 120.40 111.55 2fb8 s VAL 681 Ca 0.18 0.23 -0.13 0.00 -1.81 0.00 0.00 61.98 60.45 2fb8 s VAL 681 Cb 0.16 -3.73 0.06 0.00 0.56 0.00 0.00 36.38 33.43 2fb8 s VAL 681 CO 0.01 -0.37 0.83 0.54 -0.31 0.00 0.00 175.10 175.81 2fb8 n ARG 682 N -1.01 -0.03 0.09 4.82 5.12 0.65 -4.89 116.66 121.41 2fb8 n ARG 682 Ca -0.00 0.06 -0.05 0.00 -1.93 0.00 0.00 57.85 55.92 2fb8 n ARG 682 Cb 0.54 -2.14 0.12 0.00 -1.16 0.00 0.00 32.46 29.82 2fb8 n ARG 682 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2fb8 h SER 683 N -1.14 0.23 0.14 0.55 4.64 -1.97 -2.59 113.55 113.41 2fb8 h SER 683 Ca -0.45 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 2fb8 h SER 683 Cb 1.30 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2fb8 h SER 683 CO 0.41 0.79 -0.01 -0.46 -0.87 0.00 0.00 176.83 176.70 2fb8 n ASN 684 N -3.85 0.16 -4.66 4.97 0.23 -1.26 -4.81 115.26 106.04 2fb8 n ASN 684 Ca -0.02 -0.84 -0.42 0.00 -0.53 0.00 0.00 54.58 52.76 2fb8 n ASN 684 Cb 0.63 -0.06 -0.03 0.00 -2.08 0.00 0.00 39.78 38.24 2fb8 n ASN 684 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2fb8 n PRO 686 N 7.11 0.76 -0.31 0.00 -0.02 -1.26 -4.84 135.00 136.43 2fb8 n PRO 686 Ca 0.18 0.27 -0.03 0.00 -2.02 0.00 0.00 63.50 61.89 2fb8 n PRO 686 Cb 0.42 -1.59 -0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2fb8 n PRO 686 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2fb8 n LYS 687 N 1.26 -0.24 -0.19 -0.52 5.02 -1.26 -1.36 118.16 120.87 2fb8 n LYS 687 Ca 0.15 1.20 -0.00 0.00 -2.02 0.00 0.00 58.31 57.64 2fb8 n LYS 687 Cb 0.25 -1.78 0.10 0.00 -0.02 0.00 0.00 35.03 33.57 2fb8 n LYS 687 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fb8 h ALA 688 N 0.87 0.71 -0.03 7.82 0.00 -1.98 0.57 119.26 127.21 2fb8 h ALA 688 Ca 0.23 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.25 2fb8 h ALA 688 Cb 0.42 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2fb8 h ALA 688 CO -0.77 -0.25 -0.01 1.98 0.00 0.00 0.00 179.25 180.20 2fb8 h MET 689 N 0.32 0.00 -0.42 0.00 1.85 -1.58 -0.82 114.93 114.29 2fb8 h MET 689 Ca 0.30 -0.00 0.09 0.00 -0.61 0.00 0.00 59.70 59.47 2fb8 h MET 689 Cb 0.40 -0.00 -0.09 0.00 0.43 0.00 0.00 31.60 32.34 2fb8 h MET 689 CO -0.34 0.00 -0.21 0.87 -0.40 0.00 0.00 176.91 176.83 2fb8 h LYS 690 N 0.00 -0.13 -0.45 0.39 1.57 -0.30 -1.09 116.57 116.56 2fb8 h LYS 690 Ca 0.02 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.89 2fb8 h LYS 690 Cb 0.02 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2fb8 h LYS 690 CO -0.03 -0.08 0.31 -0.09 -0.57 0.00 0.00 179.45 178.98 2fb8 h ARG 691 N -0.13 0.22 0.71 3.15 2.43 0.03 -1.66 114.38 119.13 2fb8 h ARG 691 Ca 0.20 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2fb8 h ARG 691 Cb 0.45 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2fb8 h ARG 691 CO -0.50 0.14 -0.34 1.25 -1.51 0.00 0.00 179.97 179.01 2fb8 h LEU 692 N 0.22 -0.81 -0.86 3.80 5.85 0.06 0.39 115.31 123.97 2fb8 h LEU 692 Ca 0.21 0.03 0.21 0.00 0.84 0.00 0.00 57.88 59.16 2fb8 h LEU 692 Cb 0.52 0.21 -0.15 0.00 0.37 0.00 0.00 40.66 41.61 2fb8 h LEU 692 CO -0.04 -0.47 -0.01 0.24 -0.34 0.00 0.00 178.44 177.82 2fb8 h MET 693 N -1.17 0.06 -0.15 1.25 2.86 -1.28 2.15 114.93 118.66 2fb8 h MET 693 Ca -0.10 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2fb8 h MET 693 Cb 0.73 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.33 2fb8 h MET 693 CO 0.16 0.04 -0.16 0.00 1.06 0.00 0.00 176.91 178.01 2fb8 h ALA 694 N 1.83 -0.07 -0.45 6.32 0.00 -1.16 0.52 119.26 126.25 2fb8 h ALA 694 Ca 0.48 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.39 2fb8 h ALA 694 Cb 0.89 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2fb8 h ALA 694 CO -0.79 -0.60 0.05 0.93 0.00 0.00 0.00 179.25 178.84 2fb8 h GLU 695 N -0.19 0.76 -0.97 0.00 4.39 0.11 -3.04 114.58 115.64 2fb8 h GLU 695 Ca 0.10 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.60 2fb8 h GLU 695 Cb 0.34 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.85 2fb8 h GLU 695 CO -0.26 0.79 0.64 0.00 -1.16 0.00 0.00 179.01 179.02 2fb8 n LEU 697 N -4.42 2.54 -4.72 0.00 4.77 0.17 -3.94 117.00 111.40 2fb8 n LEU 697 Ca 0.12 -1.28 -0.43 0.00 -0.03 0.00 0.00 56.01 54.39 2fb8 n LEU 697 Cb 0.03 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 40.75 2fb8 n LEU 697 CO 0.36 0.52 1.10 1.17 -1.33 0.00 0.00 177.39 179.22 2fb8 n LYS 698 N 0.61 2.41 -0.19 3.23 3.00 -1.01 -4.87 118.16 121.35 2fb8 n LYS 698 Ca 0.14 0.85 -0.08 0.00 -0.00 0.00 0.00 58.31 59.23 2fb8 n LYS 698 Cb 0.45 -2.56 0.02 0.00 0.00 0.00 0.00 35.03 32.94 2fb8 n LYS 698 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2fb8 h LYS 699 N 3.96 0.77 -6.48 1.64 1.57 -1.92 -3.42 116.57 112.69 2fb8 h LYS 699 Ca -0.47 -0.11 -0.53 0.00 -1.87 0.00 0.00 60.65 57.67 2fb8 h LYS 699 Cb 1.25 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2fb8 h LYS 699 CO 0.73 0.63 0.56 0.15 -0.57 0.00 0.00 179.45 180.95 2fb8 s LYS 700 N -5.71 4.43 0.23 3.15 1.02 -1.26 -4.76 119.74 116.85 2fb8 s LYS 700 Ca -0.13 1.76 -0.10 0.00 0.02 0.00 0.00 55.97 57.53 2fb8 s LYS 700 Cb 0.12 -3.35 0.36 0.00 -0.52 0.00 0.00 37.83 34.44 2fb8 s LYS 700 CO 0.77 -0.25 1.62 -0.09 -0.92 0.00 0.00 175.35 176.48 2fb8 h ARG 701 N 6.80 0.05 0.00 1.68 2.43 -1.97 -3.05 114.38 120.32 2fb8 h ARG 701 Ca -0.42 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.71 2fb8 h ARG 701 Cb 1.21 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2fb8 h ARG 701 CO 0.81 0.03 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.68 2fb8 h ASP 702 N 0.05 0.00 -0.41 -3.80 5.19 -1.93 -2.75 116.42 112.77 2fb8 h ASP 702 Ca 0.38 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.79 2fb8 h ASP 702 Cb 0.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.14 2fb8 h ASP 702 CO -0.69 0.19 0.00 -0.62 -3.12 0.00 0.00 179.24 175.00 2fb8 n GLU 703 N -3.52 3.11 -3.13 3.56 1.02 -1.15 -4.81 120.64 115.73 2fb8 n GLU 703 Ca -0.01 -1.96 -0.39 0.00 -0.02 0.00 0.00 57.16 54.78 2fb8 n GLU 703 Cb 0.34 -1.81 -0.06 0.00 -0.02 0.00 0.00 31.44 29.90 2fb8 n GLU 703 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2fb8 s ARG 704 N -1.91 4.38 0.53 3.49 0.52 -1.04 -4.86 118.95 120.05 2fb8 s ARG 704 Ca 0.35 0.87 -0.20 0.00 -0.52 0.00 0.00 55.73 56.22 2fb8 s ARG 704 Cb 0.24 -3.33 -0.06 0.00 0.52 0.00 0.00 34.95 32.32 2fb8 s ARG 704 CO 0.14 0.39 1.16 -1.25 0.02 0.00 0.00 175.30 175.77 2fb8 s PRO 705 N -0.35 3.40 0.38 3.54 0.04 -1.26 -5.02 135.00 135.73 2fb8 s PRO 705 Ca 0.33 1.73 0.04 0.00 0.04 0.00 0.00 61.00 63.14 2fb8 s PRO 705 Cb -0.19 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 2fb8 s PRO 705 CO 0.20 -0.83 0.55 -0.51 0.04 0.00 0.00 177.00 176.44 2fb8 s LEU 706 N -3.60 3.87 0.27 -3.56 1.43 -1.26 -4.89 118.68 110.94 2fb8 s LEU 706 Ca 0.71 0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.85 2fb8 s LEU 706 Cb -0.27 -2.94 0.52 0.00 0.03 0.00 0.00 46.19 43.52 2fb8 s LEU 706 CO 0.31 -0.51 1.83 -0.26 0.23 0.00 0.00 176.35 177.95 2fb8 h PHE 707 N 0.71 1.08 -0.13 0.29 0.04 -1.97 0.29 116.94 117.24 2fb8 h PHE 707 Ca -0.46 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.34 2fb8 h PHE 707 Cb 1.25 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 39.06 2fb8 h PHE 707 CO 0.44 0.43 0.08 -1.35 -0.60 0.00 0.00 178.31 177.31 2fb8 h PRO 708 N 0.95 0.18 -0.96 1.51 0.11 -1.95 0.82 132.00 132.65 2fb8 h PRO 708 Ca 0.47 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.66 2fb8 h PRO 708 Cb 0.46 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 31.46 2fb8 h PRO 708 CO -0.26 0.15 0.60 0.37 -0.21 0.00 0.00 178.00 178.65 2fb8 h GLN 709 N 0.16 1.00 -0.07 1.05 4.15 -1.69 0.29 115.11 120.00 2fb8 h GLN 709 Ca 0.05 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 2fb8 h GLN 709 Cb 0.01 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.48 2fb8 h GLN 709 CO -0.01 0.66 0.04 0.82 -1.93 0.00 0.00 178.83 178.41 2fb8 h ILE 710 N 1.03 1.05 0.07 2.39 2.04 0.87 -1.39 117.51 123.56 2fb8 h ILE 710 Ca 0.44 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 66.16 2fb8 h ILE 710 Cb 0.31 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2fb8 h ILE 710 CO -0.22 0.05 -0.03 0.25 0.00 0.00 0.00 178.15 178.20 2fb8 h LEU 711 N 0.05 -0.07 0.00 1.44 5.85 0.94 -0.84 115.31 122.68 2fb8 h LEU 711 Ca 0.02 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2fb8 h LEU 711 Cb 0.04 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2fb8 h LEU 711 CO -0.00 -0.02 0.00 0.00 -0.34 0.00 0.00 178.44 178.07 2fb8 n ALA 712 N -2.14 0.00 -0.25 1.25 0.00 0.06 -0.21 120.51 119.22 2fb8 n ALA 712 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.40 2fb8 n ALA 712 Cb 0.08 0.44 0.14 0.00 0.00 0.00 0.00 19.45 20.10 2fb8 n ALA 712 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2fb8 h SER 713 N 0.00 -0.44 -0.59 0.00 0.02 -1.00 0.17 113.55 111.71 2fb8 h SER 713 Ca 0.00 0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 61.06 2fb8 h SER 713 Cb 0.00 0.37 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2fb8 h SER 713 CO 0.00 -0.20 0.02 0.40 -1.14 0.00 0.00 176.83 175.91 2fb8 h ILE 714 N 0.07 1.26 0.44 3.27 2.04 -0.61 -1.37 117.51 122.62 2fb8 h ILE 714 Ca 0.39 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 2fb8 h ILE 714 Cb 0.67 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2fb8 h ILE 714 CO -0.68 0.41 -0.21 -0.33 0.00 0.00 0.00 178.15 177.33 2fb8 h GLU 715 N 0.97 -0.58 0.00 2.37 5.08 0.76 -2.32 114.58 120.86 2fb8 h GLU 715 Ca 0.18 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2fb8 h GLU 715 Cb 0.53 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2fb8 h GLU 715 CO 0.03 -0.28 0.00 -0.11 -1.00 0.00 0.00 179.01 177.65 2fb8 n LEU 716 N -5.20 0.00 0.14 1.33 0.00 0.46 -1.76 117.00 111.98 2fb8 n LEU 716 Ca -0.09 0.59 0.03 0.00 0.00 0.00 0.00 56.01 56.54 2fb8 n LEU 716 Cb 0.29 -0.11 0.18 0.00 0.00 0.00 0.00 43.42 43.78 2fb8 n LEU 716 CO 0.26 -0.11 0.73 0.00 0.00 0.00 0.00 177.39 178.28 2fb8 n LEU 717 N -1.43 0.17 -0.01 -1.96 -0.00 -0.52 -0.78 117.00 112.48 2fb8 n LEU 717 Ca 0.00 0.39 -0.10 0.00 -0.00 0.00 0.00 56.01 56.30 2fb8 n LEU 717 Cb 0.00 -0.28 -0.08 0.00 -0.00 0.00 0.00 43.42 43.06 2fb8 n LEU 717 CO 0.00 -0.45 0.33 0.00 -0.00 0.00 0.00 177.39 177.27 2fb8 h ALA 718 N 0.71 -0.09 -0.22 1.47 0.00 -0.76 -3.31 119.26 117.07 2fb8 h ALA 718 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2fb8 h ALA 718 Cb 0.91 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2fb8 h ALA 718 CO 0.00 -0.14 -0.13 0.54 0.00 0.00 0.00 179.25 179.53 2fb8 n ARG 719 N -4.78 -0.10 0.00 0.00 1.74 0.04 -5.13 116.66 108.43 2fb8 n ARG 719 Ca -0.07 0.50 0.11 0.00 -0.77 0.00 0.00 57.85 57.62 2fb8 n ARG 719 Cb 0.28 -0.74 0.64 0.00 -1.02 0.00 0.00 32.46 31.62 2fb8 n ARG 719 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98