#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ffa s HIS 466 N 0.00 3.42 -0.10 1.57 4.02 -1.26 -0.16 115.29 122.77 2ffa s HIS 466 Ca 0.00 0.48 0.16 0.00 1.02 0.00 0.00 55.06 56.72 2ffa s HIS 466 Cb 0.00 -2.31 -0.19 0.00 -1.02 0.00 0.00 32.58 29.07 2ffa s HIS 466 CO 0.00 0.20 0.67 -0.25 1.02 0.00 0.00 174.74 176.38 2ffa n ASP 467 N 3.75 0.73 -3.79 1.40 8.00 -0.20 -3.75 116.55 122.69 2ffa n ASP 467 Ca -0.13 0.33 -0.16 0.00 0.71 0.00 0.00 54.79 55.54 2ffa n ASP 467 Cb 0.52 0.26 -0.16 0.00 -0.02 0.00 0.00 41.12 41.72 2ffa n ASP 467 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ffa s ILE 468 N -2.79 0.05 -0.03 0.53 1.01 -1.06 -0.19 121.20 118.72 2ffa s ILE 468 Ca -0.04 0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.77 2ffa s ILE 468 Cb 0.08 -0.17 0.02 0.00 0.01 0.00 0.00 42.46 42.41 2ffa s ILE 468 CO 0.82 0.11 -0.01 -0.89 0.00 0.00 0.00 174.94 174.98 2ffa s THR 469 N 1.04 0.22 -0.11 2.92 2.01 -0.06 0.06 115.64 121.72 2ffa s THR 469 Ca -0.09 0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.94 2ffa s THR 469 Cb -0.13 -0.30 -0.02 0.00 0.01 0.00 0.00 72.50 72.06 2ffa s THR 469 CO -0.02 0.14 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.58 2ffa s PHE 470 N 0.88 2.83 -0.21 4.92 0.40 0.10 -0.29 117.98 126.60 2ffa s PHE 470 Ca -0.09 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 55.80 2ffa s PHE 470 Cb -0.12 -1.81 0.05 0.00 0.51 0.00 0.00 43.02 41.65 2ffa s PHE 470 CO -0.01 -0.06 -0.07 1.03 0.70 0.00 0.00 175.22 176.81 2ffa s ARG 471 N 0.04 1.71 -1.45 0.44 0.52 -0.07 -1.48 118.95 118.65 2ffa s ARG 471 Ca -0.04 -0.88 -0.04 0.00 -0.52 0.00 0.00 55.73 54.26 2ffa s ARG 471 Cb -0.14 -2.46 0.02 0.00 0.52 0.00 0.00 34.95 32.89 2ffa s ARG 471 CO 0.04 -0.53 0.33 0.09 0.02 0.00 0.00 175.30 175.25 2ffa n ASN 472 N 4.70 -5.14 -4.70 0.23 4.13 -0.81 -1.34 115.26 112.34 2ffa n ASN 472 Ca -0.13 -0.15 -0.42 0.00 1.68 0.00 0.00 54.58 55.56 2ffa n ASN 472 Cb 0.45 -4.23 -0.03 0.00 -1.54 0.00 0.00 39.78 34.43 2ffa n ASN 472 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2ffa s ILE 473 N -2.99 3.46 -0.06 2.41 -1.09 -0.77 -3.78 121.20 118.38 2ffa s ILE 473 Ca 0.20 0.97 0.05 0.00 -2.23 0.00 0.00 60.65 59.63 2ffa s ILE 473 Cb -0.09 -3.62 -0.00 0.00 -1.58 0.00 0.00 42.46 37.16 2ffa s ILE 473 CO 0.24 0.04 -0.20 -0.60 -1.23 0.00 0.00 174.94 173.19 2ffa s ARG 474 N 1.77 2.22 -0.09 2.79 3.52 -0.82 -0.77 118.95 127.58 2ffa s ARG 474 Ca 0.65 -0.73 -0.07 0.00 -0.13 0.00 0.00 55.73 55.44 2ffa s ARG 474 Cb -0.35 -1.86 0.03 0.00 -1.56 0.00 0.00 34.95 31.21 2ffa s ARG 474 CO 0.29 0.26 0.23 0.12 -0.81 0.00 0.00 175.30 175.39 2ffa s PHE 475 N 0.06 -0.26 0.04 5.12 5.36 -0.39 -1.62 117.98 126.30 2ffa s PHE 475 Ca -0.07 0.62 0.02 0.00 -0.96 0.00 0.00 56.93 56.54 2ffa s PHE 475 Cb -0.14 0.08 -0.03 0.00 -0.34 0.00 0.00 43.02 42.60 2ffa s PHE 475 CO 0.04 -0.13 -0.06 -0.98 -1.46 0.00 0.00 175.22 172.62 2ffa s ARG 476 N 0.29 0.51 0.24 10.12 1.70 -1.26 -0.13 118.95 130.41 2ffa s ARG 476 Ca -0.01 -0.79 0.09 0.00 -0.47 0.00 0.00 55.73 54.55 2ffa s ARG 476 Cb -0.03 -0.18 0.25 0.00 -0.57 0.00 0.00 34.95 34.42 2ffa s ARG 476 CO -0.01 0.02 1.55 1.88 -1.08 0.00 0.00 175.30 177.66 2ffa h TYR 477 N 4.35 0.02 -3.91 5.89 -1.99 -1.89 -3.45 116.97 115.99 2ffa h TYR 477 Ca -0.35 -0.01 -0.16 0.00 2.00 0.00 0.00 58.73 60.21 2ffa h TYR 477 Cb 1.20 -0.00 -0.20 0.00 2.00 0.00 0.00 36.73 39.72 2ffa h TYR 477 CO 0.64 0.70 -0.65 0.15 -0.00 0.00 0.00 178.16 179.00 2ffa s LYS 478 N -3.46 0.38 0.12 4.88 1.02 -1.26 -5.04 119.74 116.38 2ffa s LYS 478 Ca -0.01 -0.63 -0.04 0.00 0.02 0.00 0.00 55.97 55.31 2ffa s LYS 478 Cb 0.12 0.14 0.18 0.00 -0.52 0.00 0.00 37.83 37.75 2ffa s LYS 478 CO 0.77 -0.07 0.68 -2.30 -0.92 0.00 0.00 175.35 173.51 2ffa n PRO 479 N 1.41 -0.05 -0.00 -1.68 -0.02 -1.26 -0.34 135.00 133.05 2ffa n PRO 479 Ca -0.23 0.67 0.10 0.00 -2.02 0.00 0.00 63.50 62.02 2ffa n PRO 479 Cb 0.56 -1.01 -0.13 0.00 -0.02 0.00 0.00 33.50 32.90 2ffa n PRO 479 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2ffa n ASP 480 N -4.69 0.75 -4.40 2.55 2.03 -1.26 -5.02 116.55 106.50 2ffa n ASP 480 Ca 0.06 -0.70 -0.33 0.00 0.52 0.00 0.00 54.79 54.34 2ffa n ASP 480 Cb 0.21 1.27 0.12 0.00 -0.72 0.00 0.00 41.12 42.00 2ffa n ASP 480 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2ffa n SER 481 N -1.69 -2.15 -4.76 1.67 7.64 0.54 -4.92 113.62 109.95 2ffa n SER 481 Ca 0.02 0.31 -0.38 0.00 1.01 0.00 0.00 58.87 59.82 2ffa n SER 481 Cb 0.38 -1.19 0.02 0.00 -1.01 0.00 0.00 64.21 62.41 2ffa n SER 481 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2ffa s PRO 482 N -3.61 3.42 0.14 1.43 0.02 -1.26 -4.84 135.00 130.30 2ffa s PRO 482 Ca 0.57 2.15 -0.31 0.00 0.02 0.00 0.00 61.00 63.42 2ffa s PRO 482 Cb -0.21 -2.38 -0.10 0.00 0.02 0.00 0.00 34.50 31.83 2ffa s PRO 482 CO 0.68 -0.94 1.61 0.08 -0.33 0.00 0.00 177.00 178.09 2ffa s VAL 483 N -1.34 2.71 -0.14 3.83 1.01 -1.26 -4.41 120.40 120.80 2ffa s VAL 483 Ca 0.67 0.42 0.11 0.00 0.00 0.00 0.00 61.98 63.19 2ffa s VAL 483 Cb -0.38 -3.27 -0.16 0.00 0.00 0.00 0.00 36.38 32.56 2ffa s VAL 483 CO 0.46 0.02 0.04 -0.38 0.00 0.00 0.00 175.10 175.24 2ffa n ILE 484 N 4.21 0.94 -4.37 2.22 2.08 0.81 -4.92 119.36 120.34 2ffa n ILE 484 Ca 0.15 -0.57 -0.24 0.00 0.56 0.00 0.00 62.75 62.64 2ffa n ILE 484 Cb 0.39 -0.67 -0.17 0.00 -0.75 0.00 0.00 39.64 38.45 2ffa n ILE 484 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2ffa s LEU 485 N -5.06 1.49 -0.11 1.39 1.02 -0.88 -3.95 118.68 112.58 2ffa s LEU 485 Ca -0.08 -0.28 0.00 0.00 0.02 0.00 0.00 54.13 53.80 2ffa s LEU 485 Cb 0.04 -0.78 0.02 0.00 0.02 0.00 0.00 46.19 45.49 2ffa s LEU 485 CO 0.55 -0.01 -0.10 -0.62 0.02 0.00 0.00 176.35 176.19 2ffa s ASP 486 N 0.94 2.17 -1.43 2.29 2.15 -0.07 -1.27 116.67 121.45 2ffa s ASP 486 Ca -0.10 -0.33 -0.01 0.00 0.43 0.00 0.00 52.55 52.54 2ffa s ASP 486 Cb -0.15 -0.89 0.01 0.00 -0.30 0.00 0.00 42.92 41.60 2ffa s ASP 486 CO 0.00 -0.08 0.43 -3.20 -0.17 0.00 0.00 175.17 172.16 2ffa n ASN 487 N 4.68 -0.49 -4.67 -0.34 5.15 0.05 -4.63 115.26 115.02 2ffa n ASN 487 Ca -0.15 -1.02 -0.43 0.00 -0.60 0.00 0.00 54.58 52.39 2ffa n ASN 487 Cb 0.50 -2.98 -0.02 0.00 -0.53 0.00 0.00 39.78 36.75 2ffa n ASN 487 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2ffa s ILE 488 N -3.93 4.24 -0.18 -1.44 -1.09 -0.73 -4.64 121.20 113.44 2ffa s ILE 488 Ca 0.06 1.53 0.01 0.00 -2.23 0.00 0.00 60.65 60.02 2ffa s ILE 488 Cb -0.03 -3.99 0.02 0.00 -1.58 0.00 0.00 42.46 36.89 2ffa s ILE 488 CO 0.90 -0.08 -0.17 0.20 -1.23 0.00 0.00 174.94 174.56 2ffa s ASN 489 N 1.81 3.10 -0.17 3.58 0.01 -1.26 -1.84 114.94 120.16 2ffa s ASN 489 Ca 0.56 -0.67 -0.17 0.00 -0.71 0.00 0.00 52.86 51.87 2ffa s ASN 489 Cb -0.23 -1.38 0.05 0.00 0.41 0.00 0.00 41.25 40.10 2ffa s ASN 489 CO 0.18 -0.04 0.49 -0.22 -1.51 0.00 0.00 177.10 176.00 2ffa s LEU 490 N 1.34 0.14 -0.07 0.60 2.96 -0.55 -4.95 118.68 118.15 2ffa s LEU 490 Ca 0.04 0.94 -0.02 0.00 -0.22 0.00 0.00 54.13 54.87 2ffa s LEU 490 Cb -0.14 1.68 0.03 0.00 0.50 0.00 0.00 46.19 48.26 2ffa s LEU 490 CO -0.11 -0.19 0.01 -0.44 -1.32 0.00 0.00 176.35 174.30 2ffa s SER 491 N 0.16 1.56 -0.20 3.68 0.01 -1.26 0.00 113.70 117.65 2ffa s SER 491 Ca -0.01 -0.09 -0.04 0.00 1.31 0.00 0.00 55.95 57.13 2ffa s SER 491 Cb -0.03 -0.39 -0.02 0.00 0.21 0.00 0.00 66.02 65.79 2ffa s SER 491 CO 0.01 -0.21 -0.03 -0.63 0.41 0.00 0.00 173.24 172.79 2ffa s ILE 492 N 2.01 3.62 0.54 1.44 1.01 0.11 -5.01 121.20 124.92 2ffa s ILE 492 Ca 0.05 -0.42 -0.21 0.00 0.00 0.00 0.00 60.65 60.07 2ffa s ILE 492 Cb -0.12 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 2ffa s ILE 492 CO -0.05 0.43 1.20 -0.54 0.00 0.00 0.00 174.94 175.99 2ffa s LYS 493 N 1.16 3.29 0.14 2.79 1.02 -1.26 -1.03 119.74 125.85 2ffa s LYS 493 Ca 0.02 1.84 -0.32 0.00 0.02 0.00 0.00 55.97 57.53 2ffa s LYS 493 Cb -0.15 -2.13 -0.12 0.00 -0.52 0.00 0.00 37.83 34.91 2ffa s LYS 493 CO 0.00 -0.95 1.74 0.94 -0.92 0.00 0.00 175.35 176.16 2ffa n GLN 494 N -1.13 2.56 -0.13 1.68 0.00 0.77 -2.00 117.38 119.13 2ffa n GLN 494 Ca 0.11 0.93 0.00 0.00 -0.00 0.00 0.00 57.00 58.04 2ffa n GLN 494 Cb 0.49 -2.77 0.00 0.00 0.00 0.00 0.00 30.24 27.96 2ffa n GLN 494 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ffa n GLY 495 N 3.95 1.26 3.77 1.69 0.00 -1.25 -4.94 105.19 109.67 2ffa n GLY 495 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2ffa n GLY 495 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ffa s GLU 496 N -0.52 3.73 -0.27 1.61 2.12 -0.85 -4.69 118.70 119.83 2ffa s GLU 496 Ca 0.00 1.83 -0.04 0.00 0.36 0.00 0.00 54.97 57.12 2ffa s GLU 496 Cb 0.00 -2.42 0.02 0.00 0.26 0.00 0.00 34.13 31.99 2ffa s GLU 496 CO 0.00 -0.59 -0.00 0.08 -0.54 0.00 0.00 175.26 174.20 2ffa s VAL 497 N -1.51 3.31 -0.13 3.70 1.01 -1.26 -0.94 120.40 124.58 2ffa s VAL 497 Ca 0.64 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 2ffa s VAL 497 Cb -0.30 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 2ffa s VAL 497 CO 0.36 0.15 -0.07 -0.63 0.00 0.00 0.00 175.10 174.92 2ffa s ILE 498 N 1.39 3.65 -0.03 2.22 -1.09 0.57 -0.33 121.20 127.59 2ffa s ILE 498 Ca 0.01 -0.46 -0.03 0.00 -2.23 0.00 0.00 60.65 57.95 2ffa s ILE 498 Cb -0.17 -2.56 -0.04 0.00 -1.58 0.00 0.00 42.46 38.11 2ffa s ILE 498 CO -0.02 0.52 0.14 -0.83 -1.23 0.00 0.00 174.94 173.52 2ffa s GLY 499 N 0.10 2.11 -0.12 6.18 0.00 -0.56 -0.08 107.32 114.96 2ffa s GLY 499 Ca -0.02 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 43.93 2ffa s GLY 499 CO 0.03 -0.63 -0.13 -0.42 0.00 0.00 0.00 173.10 171.95 2ffa s ILE 500 N -1.22 1.37 0.31 0.90 1.01 0.75 -0.18 121.20 124.13 2ffa s ILE 500 Ca 0.23 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.39 2ffa s ILE 500 Cb -0.12 -1.29 -0.06 0.00 0.01 0.00 0.00 42.46 41.00 2ffa s ILE 500 CO 0.14 0.42 0.02 0.68 0.00 0.00 0.00 174.94 176.20 2ffa s VAL 501 N 1.25 1.32 0.00 2.92 -7.23 -0.26 -1.43 120.40 116.97 2ffa s VAL 501 Ca -0.02 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.12 2ffa s VAL 501 Cb -0.14 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.13 2ffa s VAL 501 CO -0.05 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 2ffa n GLY 502 N -0.65 3.99 3.62 2.32 0.00 -1.26 -1.02 105.19 112.18 2ffa n GLY 502 Ca -0.03 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 2ffa n GLY 502 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ffa n ARG 503 N -1.60 -0.70 -1.71 1.61 1.74 -1.26 -4.85 116.66 109.89 2ffa n ARG 503 Ca 0.00 -0.14 -0.43 0.00 -0.77 0.00 0.00 57.85 56.51 2ffa n ARG 503 Cb 0.00 -2.30 -0.01 0.00 -1.02 0.00 0.00 32.46 29.13 2ffa n ARG 503 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2ffa n SER 504 N -4.03 3.16 -0.00 0.55 7.64 -1.26 -1.80 113.62 117.88 2ffa n SER 504 Ca 0.10 1.17 -0.00 0.00 1.01 0.00 0.00 58.87 61.16 2ffa n SER 504 Cb 0.52 -1.51 -0.00 0.00 -1.01 0.00 0.00 64.21 62.21 2ffa n SER 504 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ffa n GLY 505 N 1.54 0.49 0.13 0.23 0.00 -1.26 -4.93 105.19 101.39 2ffa n GLY 505 Ca 0.07 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2ffa n GLY 505 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ffa h SER 506 N 0.00 0.00 0.00 1.61 4.64 -1.68 -3.44 113.55 114.68 2ffa h SER 506 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ffa h SER 506 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2ffa h SER 506 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2ffa n GLY 507 N 0.76 1.43 0.20 -0.77 0.00 -1.26 -0.72 105.19 104.82 2ffa n GLY 507 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 2ffa n GLY 507 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ffa h LYS 508 N 0.86 -0.41 -0.65 1.61 1.57 -1.91 -2.11 116.57 115.54 2ffa h LYS 508 Ca 0.00 0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2ffa h LYS 508 Cb 0.00 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2ffa h LYS 508 CO 0.00 -0.18 0.20 1.03 -0.57 0.00 0.00 179.45 179.94 2ffa h SER 509 N -0.58 0.92 -0.93 0.86 0.87 -1.99 -2.50 113.55 110.20 2ffa h SER 509 Ca -0.04 -0.16 0.06 0.00 -1.23 0.00 0.00 61.79 60.42 2ffa h SER 509 Cb 0.42 -0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 62.08 2ffa h SER 509 CO 0.07 0.86 0.59 0.74 -0.53 0.00 0.00 176.83 178.56 2ffa h THR 510 N 0.96 1.07 -0.63 2.23 2.02 -1.95 -1.09 112.91 115.52 2ffa h THR 510 Ca 0.21 -0.37 0.07 0.00 0.77 0.00 0.00 66.41 67.10 2ffa h THR 510 Cb 0.27 -0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 66.52 2ffa h THR 510 CO -0.01 0.20 0.30 0.25 0.37 0.00 0.00 175.52 176.63 2ffa h LEU 511 N 1.08 0.40 -1.23 2.58 5.85 -0.92 -1.56 115.31 121.51 2ffa h LEU 511 Ca 0.40 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 59.09 2ffa h LEU 511 Cb 0.15 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2ffa h LEU 511 CO -0.17 0.25 -0.39 0.71 -0.34 0.00 0.00 178.44 178.51 2ffa h THR 512 N 0.55 1.27 -0.54 1.05 1.35 -1.17 -2.50 112.91 112.92 2ffa h THR 512 Ca 0.30 -1.33 -0.09 0.00 -0.55 0.00 0.00 66.41 64.74 2ffa h THR 512 Cb 0.27 1.72 -0.02 0.00 -1.73 0.00 0.00 68.15 68.39 2ffa h THR 512 CO -0.23 0.38 -0.04 0.11 -0.25 0.00 0.00 175.52 175.48 2ffa h LYS 513 N 0.00 0.95 -0.32 4.72 1.57 -0.30 -2.77 116.57 120.41 2ffa h LYS 513 Ca -0.00 -0.30 -0.10 0.00 -1.87 0.00 0.00 60.65 58.38 2ffa h LYS 513 Cb 0.69 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2ffa h LYS 513 CO 0.05 0.96 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.62 2ffa h LEU 514 N 0.87 0.60 -1.65 2.94 3.38 -0.96 -1.98 115.31 118.51 2ffa h LEU 514 Ca 0.15 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2ffa h LEU 514 Cb 0.57 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2ffa h LEU 514 CO 0.03 0.81 0.32 0.40 0.09 0.00 0.00 178.44 180.09 2ffa h ILE 515 N 0.54 0.99 -0.14 1.22 2.04 -1.21 -1.41 117.51 119.55 2ffa h ILE 515 Ca 0.08 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2ffa h ILE 515 Cb 0.64 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2ffa h ILE 515 CO 0.05 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.28 2ffa n GLN 516 N -4.48 1.75 -2.65 2.37 6.02 -1.01 -4.94 117.38 114.45 2ffa n GLN 516 Ca 0.06 -1.12 -0.18 0.00 -0.01 0.00 0.00 57.00 55.75 2ffa n GLN 516 Cb 0.22 -1.42 -0.00 0.00 1.02 0.00 0.00 30.24 30.06 2ffa n GLN 516 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2ffa n ARG 517 N 0.35 -2.66 0.27 -1.09 0.63 -0.53 -4.85 116.66 108.77 2ffa n ARG 517 Ca 0.17 0.74 0.13 0.00 -0.92 0.00 0.00 57.85 57.97 2ffa n ARG 517 Cb 0.35 -5.41 0.75 0.00 0.45 0.00 0.00 32.46 28.59 2ffa n ARG 517 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 2ffa h PHE 518 N -0.35 0.00 -4.12 -0.14 0.04 -1.62 -3.44 116.94 107.31 2ffa h PHE 518 Ca -0.40 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.24 2ffa h PHE 518 Cb 1.29 0.00 -0.16 0.00 2.20 0.00 0.00 35.95 39.28 2ffa h PHE 518 CO 0.63 0.10 -0.63 0.71 -0.60 0.00 0.00 178.31 178.52 2ffa s TYR 519 N -4.25 0.42 -0.12 -0.55 2.02 -1.26 -5.06 117.35 108.55 2ffa s TYR 519 Ca -0.03 -0.90 0.02 0.00 -0.37 0.00 0.00 57.07 55.79 2ffa s TYR 519 Cb 0.13 -0.31 -0.01 0.00 -0.40 0.00 0.00 41.96 41.38 2ffa s TYR 519 CO 0.58 -0.37 -0.17 0.42 -1.57 0.00 0.00 175.55 174.43 2ffa s ILE 520 N -3.49 2.67 0.53 2.71 1.01 -1.26 -4.71 121.20 118.67 2ffa s ILE 520 Ca 0.03 -0.80 -0.19 0.00 0.00 0.00 0.00 60.65 59.68 2ffa s ILE 520 Cb 0.05 -2.09 -0.07 0.00 0.01 0.00 0.00 42.46 40.36 2ffa s ILE 520 CO -0.08 0.54 1.08 -2.16 0.00 0.00 0.00 174.94 174.32 2ffa s PRO 521 N 0.31 3.52 0.23 2.79 0.04 -1.26 -4.92 135.00 135.71 2ffa s PRO 521 Ca -0.13 1.47 0.14 0.00 0.04 0.00 0.00 61.00 62.51 2ffa s PRO 521 Cb -0.17 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 2ffa s PRO 521 CO 0.07 -0.68 1.36 1.05 0.04 0.00 0.00 177.00 178.84 2ffa h GLU 522 N 1.25 0.00 -4.60 4.56 4.11 -1.68 -3.45 114.58 114.76 2ffa h GLU 522 Ca -0.49 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 58.64 2ffa h GLU 522 Cb 1.24 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.27 2ffa h GLU 522 CO 0.58 0.58 -0.74 1.21 0.07 0.00 0.00 179.01 180.71 2ffa s ASN 523 N -6.46 0.90 0.00 3.06 3.84 -1.18 -5.00 114.94 110.11 2ffa s ASN 523 Ca 0.03 -0.50 0.00 0.00 0.21 0.00 0.00 52.86 52.60 2ffa s ASN 523 Cb 0.08 0.02 0.00 0.00 -0.55 0.00 0.00 41.25 40.80 2ffa s ASN 523 CO 0.77 -0.16 0.00 0.61 -2.79 0.00 0.00 177.10 175.52 2ffa n GLY 524 N 1.63 0.15 3.21 1.21 0.00 -1.25 -1.94 105.19 108.20 2ffa n GLY 524 Ca -0.21 -1.93 -0.21 0.00 0.00 0.00 0.00 46.02 43.66 2ffa n GLY 524 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ffa s GLN 525 N -1.34 0.97 -0.15 1.61 -0.21 -0.45 -4.91 119.66 115.18 2ffa s GLN 525 Ca 0.00 -0.98 -0.02 0.00 0.02 0.00 0.00 55.36 54.38 2ffa s GLN 525 Cb 0.00 -1.06 -0.02 0.00 1.00 0.00 0.00 33.01 32.93 2ffa s GLN 525 CO 0.00 0.25 -0.09 0.08 -2.12 0.00 0.00 175.29 173.41 2ffa s VAL 526 N -1.13 3.38 -0.10 1.09 1.01 -1.26 -0.89 120.40 122.50 2ffa s VAL 526 Ca 0.02 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2ffa s VAL 526 Cb -0.10 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.83 2ffa s VAL 526 CO 0.03 0.51 -0.23 -0.76 0.00 0.00 0.00 175.10 174.64 2ffa s LEU 527 N 0.43 2.06 -0.11 3.92 1.02 0.60 -1.15 118.68 125.45 2ffa s LEU 527 Ca -0.07 -0.54 0.03 0.00 0.02 0.00 0.00 54.13 53.57 2ffa s LEU 527 Cb -0.15 -1.37 0.00 0.00 0.02 0.00 0.00 46.19 44.69 2ffa s LEU 527 CO 0.04 0.16 -0.22 -0.63 0.02 0.00 0.00 176.35 175.72 2ffa s ILE 528 N 0.34 1.94 -1.07 -0.59 -1.09 0.15 -0.88 121.20 120.00 2ffa s ILE 528 Ca -0.18 -0.94 -0.02 0.00 -2.23 0.00 0.00 60.65 57.29 2ffa s ILE 528 Cb -0.18 -1.70 0.01 0.00 -1.58 0.00 0.00 42.46 39.02 2ffa s ILE 528 CO 0.08 0.53 0.09 -0.67 -1.23 0.00 0.00 174.94 173.75 2ffa n ASP 529 N 3.75 -3.85 0.00 3.58 2.03 0.73 -0.24 116.55 122.55 2ffa n ASP 529 Ca -0.20 0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.21 2ffa n ASP 529 Cb 0.52 -3.26 0.00 0.00 -0.72 0.00 0.00 41.12 37.66 2ffa n ASP 529 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ffa n GLY 530 N -0.87 2.50 3.64 0.27 0.00 -1.25 -5.00 105.19 104.48 2ffa n GLY 530 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 2ffa n GLY 530 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ffa s HIS 531 N -2.20 3.33 0.10 1.61 3.76 0.67 -4.98 115.29 117.58 2ffa s HIS 531 Ca 0.00 0.83 -0.33 0.00 -0.15 0.00 0.00 55.06 55.41 2ffa s HIS 531 Cb 0.00 -2.78 -0.12 0.00 1.11 0.00 0.00 32.58 30.78 2ffa s HIS 531 CO 0.00 -0.22 1.73 -3.47 -0.85 0.00 0.00 174.74 171.92 2ffa n ASP 532 N 5.27 3.48 0.22 1.40 -0.08 -1.26 -0.67 116.55 124.91 2ffa n ASP 532 Ca -0.02 1.03 0.15 0.00 -1.51 0.00 0.00 54.79 54.44 2ffa n ASP 532 Cb 0.50 -1.45 0.61 0.00 2.34 0.00 0.00 41.12 43.11 2ffa n ASP 532 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2ffa h LEU 533 N 7.42 0.00 -1.95 -2.67 3.38 -1.51 -1.59 115.31 118.38 2ffa h LEU 533 Ca -0.46 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.53 2ffa h LEU 533 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2ffa h LEU 533 CO 0.92 0.00 0.07 0.00 0.09 0.00 0.00 178.44 179.52 2ffa h ALA 534 N 2.10 2.02 0.00 1.53 0.00 -1.89 -3.14 119.26 119.89 2ffa h ALA 534 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2ffa h ALA 534 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2ffa h ALA 534 CO 0.00 -0.04 -1.72 1.28 0.00 0.00 0.00 179.25 178.77 2ffa n LEU 535 N -4.52 0.00 -4.75 0.00 4.77 -0.67 -5.01 117.00 106.83 2ffa n LEU 535 Ca -0.01 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.60 2ffa n LEU 535 Cb 0.14 0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.37 2ffa n LEU 535 CO 0.34 0.10 0.88 0.00 -1.33 0.00 0.00 177.39 177.38 2ffa s ALA 536 N -2.77 2.56 -0.05 -1.18 0.00 -0.80 -4.96 121.76 114.56 2ffa s ALA 536 Ca -0.06 1.11 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 2ffa s ALA 536 Cb 0.07 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 2ffa s ALA 536 CO 0.57 -1.29 1.60 0.34 0.00 0.00 0.00 175.76 176.98 2ffa s ASP 537 N -1.43 6.70 0.41 0.00 -1.08 -1.26 -4.90 116.67 115.11 2ffa s ASP 537 Ca 0.77 2.20 0.10 0.00 -0.52 0.00 0.00 52.55 55.11 2ffa s ASP 537 Cb -0.34 -2.54 0.85 0.00 -1.46 0.00 0.00 42.92 39.44 2ffa s ASP 537 CO 0.37 -0.89 1.96 -0.65 0.52 0.00 0.00 175.17 176.48 2ffa h PRO 538 N 9.19 0.23 -0.49 4.34 0.11 -1.93 -0.48 132.00 142.97 2ffa h PRO 538 Ca -0.38 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.63 2ffa h PRO 538 Cb 1.17 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2ffa h PRO 538 CO 0.95 0.32 0.11 -0.91 -0.21 0.00 0.00 178.00 178.26 2ffa h ASN 539 N 0.23 0.75 -0.24 -2.05 2.35 -2.00 -1.73 115.58 112.89 2ffa h ASN 539 Ca 0.05 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2ffa h ASN 539 Cb 0.28 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2ffa h ASN 539 CO 0.01 0.80 0.15 -0.25 -1.65 0.00 0.00 177.43 176.49 2ffa h TRP 540 N 0.67 0.31 -1.00 1.19 7.01 -1.76 -2.68 115.95 119.69 2ffa h TRP 540 Ca 0.15 0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.26 2ffa h TRP 540 Cb 0.35 -0.10 -0.08 0.00 -2.10 0.00 0.00 29.16 27.22 2ffa h TRP 540 CO 0.02 0.21 0.63 1.25 -2.79 0.00 0.00 178.44 177.77 2ffa h LEU 541 N 0.31 0.95 -1.13 0.65 5.85 -0.97 -1.73 115.31 119.24 2ffa h LEU 541 Ca 0.09 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 2ffa h LEU 541 Cb -0.01 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2ffa h LEU 541 CO -0.02 0.53 -0.26 -0.09 -0.34 0.00 0.00 178.44 178.27 2ffa h ARG 542 N 1.04 0.29 0.00 1.25 2.43 -1.00 -2.46 114.38 115.92 2ffa h ARG 542 Ca 0.48 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.51 2ffa h ARG 542 Cb 0.41 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2ffa h ARG 542 CO -0.24 0.53 -0.20 0.00 -1.51 0.00 0.00 179.97 178.55 2ffa h ARG 543 N 0.26 0.00 0.00 0.20 3.08 -1.06 -3.29 114.38 113.57 2ffa h ARG 543 Ca 0.04 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 2ffa h ARG 543 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2ffa h ARG 543 CO 0.04 0.20 -0.28 1.96 -1.07 0.00 0.00 179.97 180.82 2ffa h GLN 544 N 0.00 0.00 -5.16 0.04 7.50 -0.88 -3.41 115.11 113.19 2ffa h GLN 544 Ca -0.00 0.00 -0.67 0.00 0.50 0.00 0.00 58.65 58.48 2ffa h GLN 544 Cb 1.01 0.00 -0.32 0.00 0.05 0.00 0.00 27.48 28.22 2ffa h GLN 544 CO 0.03 0.28 -0.83 0.08 -1.50 0.00 0.00 178.83 176.89 2ffa s VAL 545 N -3.17 2.38 -0.14 -0.54 1.01 -1.19 -1.15 120.40 117.61 2ffa s VAL 545 Ca 0.04 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 2ffa s VAL 545 Cb 0.07 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2ffa s VAL 545 CO 0.70 0.53 -0.06 -0.83 0.00 0.00 0.00 175.10 175.43 2ffa s GLY 546 N 0.93 1.68 -0.18 4.51 0.00 -0.12 -4.92 107.32 109.22 2ffa s GLY 546 Ca -0.04 -0.84 -0.02 0.00 0.00 0.00 0.00 44.72 43.83 2ffa s GLY 546 CO -0.03 -0.17 -0.10 0.14 0.00 0.00 0.00 173.10 172.94 2ffa s VAL 547 N 0.21 3.03 -0.75 1.40 1.01 -1.26 -0.82 120.40 123.22 2ffa s VAL 547 Ca -0.04 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.05 2ffa s VAL 547 Cb -0.14 -2.32 0.03 0.00 0.00 0.00 0.00 36.38 33.95 2ffa s VAL 547 CO 0.03 0.48 1.27 -0.69 0.00 0.00 0.00 175.10 176.20 2ffa s VAL 548 N 0.97 3.78 0.58 2.92 1.01 0.76 -4.51 120.40 125.91 2ffa s VAL 548 Ca -0.01 0.27 -0.14 0.00 0.00 0.00 0.00 61.98 62.09 2ffa s VAL 548 Cb -0.15 -4.91 -0.05 0.00 0.00 0.00 0.00 36.38 31.27 2ffa s VAL 548 CO -0.01 -1.84 1.02 -0.76 0.00 0.00 0.00 175.10 173.52 2ffa s LEU 549 N 5.57 3.43 -0.18 3.92 1.43 -1.26 -2.58 118.68 129.01 2ffa s LEU 549 Ca 0.35 1.60 -0.09 0.00 -1.03 0.00 0.00 54.13 54.96 2ffa s LEU 549 Cb -0.08 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.59 2ffa s LEU 549 CO 0.13 -0.92 0.12 -1.10 0.23 0.00 0.00 176.35 174.81 2ffa s GLN 550 N -4.46 4.02 -1.22 1.70 -1.52 -1.26 -4.65 119.66 112.26 2ffa s GLN 550 Ca 0.59 -0.23 -0.13 0.00 -1.95 0.00 0.00 55.36 53.64 2ffa s GLN 550 Cb -0.12 -3.34 -0.01 0.00 -0.22 0.00 0.00 33.01 29.33 2ffa s GLN 550 CO 0.41 0.37 0.69 -0.25 -0.25 0.00 0.00 175.29 176.27 2ffa n ASP 551 N 3.27 -3.56 -0.55 5.90 8.00 -1.26 -4.90 116.55 123.44 2ffa n ASP 551 Ca -0.17 -0.98 0.02 0.00 0.71 0.00 0.00 54.79 54.37 2ffa n ASP 551 Cb 0.53 -3.44 0.02 0.00 -0.02 0.00 0.00 41.12 38.21 2ffa n ASP 551 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2ffa n ASN 552 N -2.81 0.41 -4.71 -2.24 2.85 -1.26 -5.04 115.26 102.45 2ffa n ASN 552 Ca -0.17 -2.16 -0.39 0.00 -0.11 0.00 0.00 54.58 51.74 2ffa n ASN 552 Cb 0.63 -0.24 -0.05 0.00 1.24 0.00 0.00 39.78 41.35 2ffa n ASN 552 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2ffa s VAL 553 N -0.39 5.06 -0.27 3.44 1.01 -1.26 -5.01 120.40 122.98 2ffa s VAL 553 Ca 0.08 1.32 -0.29 0.00 0.00 0.00 0.00 61.98 63.09 2ffa s VAL 553 Cb 0.08 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2ffa s VAL 553 CO -0.01 0.24 1.09 -0.76 0.00 0.00 0.00 175.10 175.65 2ffa s LEU 554 N 0.99 4.02 0.27 3.92 1.43 -1.26 -4.93 118.68 123.11 2ffa s LEU 554 Ca 0.34 1.25 0.03 0.00 -1.03 0.00 0.00 54.13 54.72 2ffa s LEU 554 Cb -0.17 -3.54 0.37 0.00 0.03 0.00 0.00 46.19 42.88 2ffa s LEU 554 CO 0.15 -0.80 1.68 -0.07 0.23 0.00 0.00 176.35 177.54 2ffa h LEU 555 N 9.85 0.45 -0.34 1.79 4.07 -1.95 -2.93 115.31 126.24 2ffa h LEU 555 Ca -0.21 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.58 2ffa h LEU 555 Cb 1.07 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.68 2ffa h LEU 555 CO 1.01 0.76 0.00 0.59 -1.08 0.00 0.00 178.44 179.72 2ffa n ASN 556 N -4.07 0.45 -4.19 -0.43 3.02 -1.26 -0.58 115.26 108.19 2ffa n ASN 556 Ca -0.01 -2.01 -0.12 0.00 -0.03 0.00 0.00 54.58 52.41 2ffa n ASN 556 Cb 0.46 -0.11 -0.10 0.00 -0.61 0.00 0.00 39.78 39.42 2ffa n ASN 556 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2ffa s ARG 557 N -1.81 0.91 0.79 3.52 0.52 -1.11 -4.98 118.95 116.80 2ffa s ARG 557 Ca 0.04 -1.38 -0.11 0.00 -0.52 0.00 0.00 55.73 53.76 2ffa s ARG 557 Cb 0.02 -0.32 0.07 0.00 0.52 0.00 0.00 34.95 35.24 2ffa s ARG 557 CO 0.02 -0.00 1.09 -1.54 0.02 0.00 0.00 175.30 174.89 2ffa s SER 558 N -3.08 4.42 0.14 0.23 1.04 -1.26 -1.90 113.70 113.29 2ffa s SER 558 Ca 0.14 1.56 -0.21 0.00 0.48 0.00 0.00 55.95 57.93 2ffa s SER 558 Cb 0.05 -2.30 -0.00 0.00 0.10 0.00 0.00 66.02 63.86 2ffa s SER 558 CO -0.03 -2.05 1.68 0.40 0.98 0.00 0.00 173.24 174.22 2ffa h ILE 559 N -1.14 0.66 -0.82 -1.02 2.04 -0.67 -0.51 117.51 116.04 2ffa h ILE 559 Ca -0.46 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 2ffa h ILE 559 Cb 1.25 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 2ffa h ILE 559 CO 0.55 0.00 0.45 -0.29 0.00 0.00 0.00 178.15 178.86 2ffa h ILE 560 N -0.09 1.24 -0.69 -0.67 2.10 -1.64 -0.02 117.51 117.74 2ffa h ILE 560 Ca 0.11 -0.61 -0.02 0.00 1.08 0.00 0.00 64.86 65.42 2ffa h ILE 560 Cb 0.26 0.14 -0.03 0.00 -1.09 0.00 0.00 36.82 36.10 2ffa h ILE 560 CO -0.26 0.27 0.35 0.44 -1.08 0.00 0.00 178.15 177.87 2ffa h ASP 561 N 1.15 0.88 -0.86 2.19 5.19 -1.77 -0.24 116.42 122.96 2ffa h ASP 561 Ca 0.29 -0.12 0.03 0.00 -0.62 0.00 0.00 57.03 56.61 2ffa h ASP 561 Cb 0.04 -0.23 -0.05 0.00 0.18 0.00 0.00 39.33 39.27 2ffa h ASP 561 CO -0.05 0.75 0.56 0.78 -3.12 0.00 0.00 179.24 178.16 2ffa h ASN 562 N 0.95 0.94 0.01 6.45 2.35 -0.57 -2.30 115.58 123.40 2ffa h ASN 562 Ca 0.24 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.80 2ffa h ASN 562 Cb 0.08 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 2ffa h ASN 562 CO -0.03 0.65 -0.63 0.40 -1.65 0.00 0.00 177.43 176.17 2ffa h ILE 563 N 1.10 1.32 -0.51 2.81 2.04 -0.50 -3.23 117.51 120.54 2ffa h ILE 563 Ca 0.34 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 64.30 2ffa h ILE 563 Cb -0.02 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2ffa h ILE 563 CO -0.11 0.59 0.00 -1.54 0.00 0.00 0.00 178.15 177.09 2ffa n SER 564 N -3.93 4.30 -1.80 1.72 3.41 -0.15 -4.31 113.62 112.86 2ffa n SER 564 Ca -0.04 -2.50 0.00 0.00 -0.26 0.00 0.00 58.87 56.06 2ffa n SER 564 Cb 0.65 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2ffa n SER 564 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2ffa n LEU 565 N 0.75 1.63 0.05 1.04 7.94 -0.88 -2.17 117.00 125.37 2ffa n LEU 565 Ca 0.22 -0.74 0.00 0.00 -1.11 0.00 0.00 56.01 54.38 2ffa n LEU 565 Cb 0.85 -0.34 0.00 0.00 0.53 0.00 0.00 43.42 44.46 2ffa n LEU 565 CO 0.22 0.31 -0.08 0.00 -1.11 0.00 0.00 177.39 176.73 2ffa n ALA 566 N 1.79 3.00 -3.80 1.96 0.00 -1.26 -4.99 120.51 117.22 2ffa n ALA 566 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2ffa n ALA 566 Cb 0.16 0.11 -0.10 0.00 0.00 0.00 0.00 19.45 19.61 2ffa n ALA 566 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2ffa s ASN 567 N -5.11 5.20 0.62 0.00 3.04 -0.92 -4.97 114.94 112.79 2ffa s ASN 567 Ca 0.00 -3.57 0.24 0.00 0.04 0.00 0.00 52.86 49.57 2ffa s ASN 567 Cb 0.00 -1.76 1.05 0.00 -1.54 0.00 0.00 41.25 39.00 2ffa s ASN 567 CO 0.00 -0.17 1.51 -0.65 -3.04 0.00 0.00 177.10 174.75 2ffa h PRO 568 N 5.96 0.00 0.00 0.43 0.11 -1.92 1.20 132.00 137.78 2ffa h PRO 568 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2ffa h PRO 568 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2ffa h PRO 568 CO 0.76 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.96 2ffa n GLY 569 N -1.57 -1.03 3.68 -0.55 0.00 -1.26 -4.90 105.19 99.55 2ffa n GLY 569 Ca 0.13 -0.13 -0.67 0.00 0.00 0.00 0.00 46.02 45.35 2ffa n GLY 569 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2ffa n MET 570 N -1.21 0.00 -1.68 1.61 0.00 0.41 -4.86 117.12 111.40 2ffa n MET 570 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.42 2ffa n MET 570 Cb 0.17 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 31.91 2ffa n MET 570 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2ffa n SER 571 N 4.16 2.32 -0.21 6.12 2.88 -1.26 -4.83 113.62 122.80 2ffa n SER 571 Ca 0.32 1.15 0.14 0.00 -1.33 0.00 0.00 58.87 59.15 2ffa n SER 571 Cb -0.06 -1.45 0.46 0.00 -0.75 0.00 0.00 64.21 62.41 2ffa n SER 571 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 2ffa h VAL 572 N 2.18 0.80 -0.51 2.46 3.04 -1.99 -1.10 116.25 121.13 2ffa h VAL 572 Ca -0.46 -0.18 -0.02 0.00 -1.01 0.00 0.00 66.70 65.03 2ffa h VAL 572 Cb 1.30 0.23 -0.02 0.00 -2.01 0.00 0.00 31.29 30.79 2ffa h VAL 572 CO 0.61 0.10 0.25 -0.33 -1.01 0.00 0.00 177.57 177.18 2ffa h GLU 573 N 0.52 0.74 -0.56 4.17 3.07 -1.99 0.10 114.58 120.64 2ffa h GLU 573 Ca 0.41 -0.11 -0.10 0.00 -0.50 0.00 0.00 59.36 59.06 2ffa h GLU 573 Cb 0.83 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 2ffa h GLU 573 CO -0.16 0.62 -0.06 0.87 -1.40 0.00 0.00 179.01 178.88 2ffa h LYS 574 N 0.68 1.03 0.00 2.33 1.57 -1.60 -1.15 116.57 119.44 2ffa h LYS 574 Ca 0.18 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2ffa h LYS 574 Cb 0.12 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2ffa h LYS 574 CO -0.02 1.05 -0.01 0.28 -0.57 0.00 0.00 179.45 180.17 2ffa h VAL 575 N 0.91 0.98 -0.70 0.50 2.07 -0.92 -2.00 116.25 117.08 2ffa h VAL 575 Ca 0.15 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.61 2ffa h VAL 575 Cb 0.62 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2ffa h VAL 575 CO 0.04 0.00 0.18 0.40 0.02 0.00 0.00 177.57 178.21 2ffa h ILE 576 N -0.02 1.26 -0.32 4.57 2.04 -0.87 0.24 117.51 124.41 2ffa h ILE 576 Ca 0.00 -0.94 0.03 0.00 1.00 0.00 0.00 64.86 64.95 2ffa h ILE 576 Cb 0.02 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2ffa h ILE 576 CO -0.01 0.36 0.15 0.22 0.00 0.00 0.00 178.15 178.88 2ffa h TYR 577 N 1.06 0.28 -0.64 1.37 3.20 -1.10 0.19 116.97 121.32 2ffa h TYR 577 Ca 0.22 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 2ffa h TYR 577 Cb 0.35 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2ffa h TYR 577 CO 0.03 0.14 0.08 0.00 -1.64 0.00 0.00 178.16 176.77 2ffa h ALA 578 N 1.18 0.86 -0.47 1.82 0.00 -1.12 -1.86 119.26 119.67 2ffa h ALA 578 Ca 0.14 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2ffa h ALA 578 Cb 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2ffa h ALA 578 CO -0.11 0.64 0.10 0.00 0.00 0.00 0.00 179.25 179.88 2ffa h ALA 579 N 1.03 1.29 -0.44 0.00 0.00 -0.41 -0.99 119.26 119.74 2ffa h ALA 579 Ca 0.19 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2ffa h ALA 579 Cb 0.47 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2ffa h ALA 579 CO 0.02 0.50 -0.03 0.87 0.00 0.00 0.00 179.25 180.61 2ffa h LYS 580 N 0.70 0.79 -0.44 0.00 1.57 -0.14 0.29 116.57 119.33 2ffa h LYS 580 Ca 0.15 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2ffa h LYS 580 Cb 0.29 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2ffa h LYS 580 CO 0.00 0.87 0.22 -0.07 -0.57 0.00 0.00 179.45 179.90 2ffa h LEU 581 N 0.62 0.57 -0.92 2.94 3.38 -1.10 -2.32 115.31 118.48 2ffa h LEU 581 Ca 0.12 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ffa h LEU 581 Cb 0.53 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2ffa h LEU 581 CO 0.03 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.09 2ffa n ALA 582 N -2.28 1.47 -1.94 1.53 0.00 -0.40 -4.57 120.51 114.31 2ffa n ALA 582 Ca 0.01 0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.50 2ffa n ALA 582 Cb 0.10 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.18 2ffa n ALA 582 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ffa n GLY 583 N -0.40 0.25 0.05 0.00 0.00 -0.55 -4.79 105.19 99.75 2ffa n GLY 583 Ca 0.01 -0.61 -0.00 0.00 0.00 0.00 0.00 46.02 45.41 2ffa n GLY 583 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ffa n ALA 584 N -0.83 2.07 -0.34 4.61 0.00 -0.02 -4.65 120.51 121.36 2ffa n ALA 584 Ca -0.08 -0.79 0.03 0.00 0.00 0.00 0.00 53.44 52.60 2ffa n ALA 584 Cb 0.50 -0.33 0.18 0.00 0.00 0.00 0.00 19.45 19.80 2ffa n ALA 584 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2ffa h HIS 585 N 0.00 1.08 0.02 0.00 6.17 -1.73 -1.52 115.15 119.16 2ffa h HIS 585 Ca -0.25 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 60.86 2ffa h HIS 585 Cb 1.47 -0.34 0.00 0.00 2.52 0.00 0.00 27.41 31.06 2ffa h HIS 585 CO 0.00 0.50 -0.01 -0.44 0.71 0.00 0.00 177.93 178.69 2ffa h ASP 586 N 1.01 -0.02 -0.34 3.26 3.32 -1.87 -0.75 116.42 121.04 2ffa h ASP 586 Ca 0.43 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 57.22 2ffa h ASP 586 Cb 0.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2ffa h ASP 586 CO -0.21 0.12 -0.24 2.19 -1.72 0.00 0.00 179.24 179.38 2ffa h PHE 587 N -0.16 0.96 -0.45 4.55 -5.15 -1.78 -2.96 116.94 111.96 2ffa h PHE 587 Ca -0.00 -0.23 0.03 0.00 -0.20 0.00 0.00 57.97 57.57 2ffa h PHE 587 Cb 0.15 -0.23 -0.04 0.00 0.22 0.00 0.00 35.95 36.06 2ffa h PHE 587 CO -0.03 0.99 0.23 0.82 -2.00 0.00 0.00 178.31 178.32 2ffa h ILE 588 N 0.72 0.98 0.00 0.88 2.04 -1.16 -2.41 117.51 118.57 2ffa h ILE 588 Ca 0.09 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2ffa h ILE 588 Cb 0.77 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2ffa h ILE 588 CO 0.06 0.08 -0.00 0.77 0.00 0.00 0.00 178.15 179.07 2ffa h SER 589 N 0.46 0.00 -0.35 1.72 4.64 -0.97 -1.53 113.55 117.51 2ffa h SER 589 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2ffa h SER 589 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2ffa h SER 589 CO -0.13 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.21 2ffa n GLU 590 N -3.11 2.49 -3.13 4.77 1.02 -0.91 -4.89 120.64 116.89 2ffa n GLU 590 Ca -0.03 -2.24 -0.38 0.00 -0.02 0.00 0.00 57.16 54.49 2ffa n GLU 590 Cb 0.08 -1.51 -0.06 0.00 -0.02 0.00 0.00 31.44 29.93 2ffa n GLU 590 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ffa s LEU 591 N -1.54 4.50 0.21 -4.62 1.02 -0.58 -4.99 118.68 112.68 2ffa s LEU 591 Ca 0.38 1.44 -0.17 0.00 0.02 0.00 0.00 54.13 55.79 2ffa s LEU 591 Cb 0.23 -3.22 0.21 0.00 0.02 0.00 0.00 46.19 43.42 2ffa s LEU 591 CO 0.32 0.19 1.59 -0.09 0.02 0.00 0.00 176.35 178.37 2ffa h ARG 592 N 4.15 -0.08 -0.28 1.70 9.65 -1.91 -0.62 114.38 126.99 2ffa h ARG 592 Ca -0.48 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 2ffa h ARG 592 Cb 1.21 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 2ffa h ARG 592 CO 0.65 -0.05 0.00 0.39 2.80 0.00 0.00 179.97 183.75 2ffa n GLU 593 N -5.46 2.03 0.00 0.20 -0.58 -1.26 -5.03 120.64 110.54 2ffa n GLU 593 Ca 0.07 -1.57 0.00 0.00 -0.42 0.00 0.00 57.16 55.25 2ffa n GLU 593 Cb 0.37 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 2ffa n GLU 593 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ffa n GLY 594 N 1.27 3.07 0.24 0.62 0.00 -0.24 -1.45 105.19 108.69 2ffa n GLY 594 Ca 0.17 -0.14 0.16 0.00 0.00 0.00 0.00 46.02 46.21 2ffa n GLY 594 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ffa h TYR 595 N 0.00 0.00 -0.00 1.61 -1.99 -1.91 -2.60 116.97 112.08 2ffa h TYR 595 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2ffa h TYR 595 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2ffa h TYR 595 CO 0.00 0.00 -0.17 0.09 -0.00 0.00 0.00 178.16 178.08 2ffa n ASN 596 N -2.76 0.60 -4.66 3.88 3.02 -0.53 -1.73 115.26 113.09 2ffa n ASN 596 Ca -0.00 -0.57 -0.49 0.00 -0.03 0.00 0.00 54.58 53.48 2ffa n ASN 596 Cb 0.20 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.30 2ffa n ASN 596 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2ffa n THR 597 N -0.94 0.14 -2.36 3.41 -1.04 -0.98 -4.66 114.28 107.85 2ffa n THR 597 Ca 0.13 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.69 2ffa n THR 597 Cb 0.30 -1.40 -0.03 0.00 -1.82 0.00 0.00 70.33 67.39 2ffa n THR 597 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2ffa s ILE 598 N 1.67 4.10 0.22 12.58 -1.09 -1.26 -0.95 121.20 136.47 2ffa s ILE 598 Ca 0.85 1.40 -0.09 0.00 -2.23 0.00 0.00 60.65 60.58 2ffa s ILE 598 Cb -0.78 -3.90 0.18 0.00 -1.58 0.00 0.00 42.46 36.37 2ffa s ILE 598 CO 0.45 -0.05 1.70 0.58 -1.23 0.00 0.00 174.94 176.39 2ffa h VAL 599 N 5.19 0.60 -2.94 2.92 2.07 -1.44 -3.34 116.25 119.31 2ffa h VAL 599 Ca -0.33 -0.08 -0.53 0.00 0.82 0.00 0.00 66.70 66.58 2ffa h VAL 599 Cb 1.15 0.34 0.22 0.00 -1.52 0.00 0.00 31.29 31.48 2ffa h VAL 599 CO 0.92 0.05 -0.97 0.61 0.02 0.00 0.00 177.57 178.20 2ffa n GLY 600 N -1.33 -2.70 3.72 2.17 0.00 0.25 -3.62 105.19 103.69 2ffa n GLY 600 Ca 0.10 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 2ffa n GLY 600 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ffa s GLU 601 N -3.20 4.21 0.00 1.61 0.41 -1.26 -0.74 118.70 119.73 2ffa s GLU 601 Ca 0.52 2.37 0.00 0.00 -0.41 0.00 0.00 54.97 57.45 2ffa s GLU 601 Cb -0.19 -3.15 0.00 0.00 -1.78 0.00 0.00 34.13 29.01 2ffa s GLU 601 CO 0.71 -0.61 0.00 0.94 -0.49 0.00 0.00 175.26 175.81 2ffa n GLN 602 N 3.90 0.00 0.12 1.61 7.27 -1.26 -4.67 117.38 124.36 2ffa n GLN 602 Ca 0.14 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.33 2ffa n GLN 602 Cb 0.38 -1.78 0.23 0.00 2.41 0.00 0.00 30.24 31.49 2ffa n GLN 602 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2ffa h GLY 603 N 0.00 0.00 0.00 1.69 0.00 -1.38 -3.45 103.07 99.93 2ffa h GLY 603 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ffa h GLY 603 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2ffa n ALA 604 N -1.92 0.00 -1.60 3.60 0.00 0.08 -4.44 120.51 116.22 2ffa n ALA 604 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.47 2ffa n ALA 604 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2ffa n ALA 604 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ffa n GLY 605 N -0.91 0.20 3.83 0.00 0.00 -1.10 -5.01 105.19 102.21 2ffa n GLY 605 Ca 0.00 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 2ffa n GLY 605 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ffa s LEU 606 N -2.62 3.85 0.79 0.99 1.43 -1.24 -5.03 118.68 116.85 2ffa s LEU 606 Ca 0.01 1.58 -0.12 0.00 -1.03 0.00 0.00 54.13 54.57 2ffa s LEU 606 Cb -0.00 -4.45 0.07 0.00 0.03 0.00 0.00 46.19 41.83 2ffa s LEU 606 CO 0.05 -0.41 1.14 -0.94 0.23 0.00 0.00 176.35 176.42 2ffa s SER 607 N -2.51 4.67 0.43 2.29 1.04 -1.26 -4.89 113.70 113.47 2ffa s SER 607 Ca 0.60 0.95 0.18 0.00 0.48 0.00 0.00 55.95 58.16 2ffa s SER 607 Cb -0.09 -1.56 0.98 0.00 0.10 0.00 0.00 66.02 65.45 2ffa s SER 607 CO 0.20 -1.82 1.91 1.23 0.98 0.00 0.00 173.24 175.74 2ffa h GLY 608 N -0.99 0.00 1.83 7.32 0.00 -1.97 -0.78 103.07 108.48 2ffa h GLY 608 Ca -0.46 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.64 2ffa h GLY 608 CO 0.64 0.00 -1.02 -1.33 0.00 0.00 0.00 176.54 174.83 2ffa h GLY 609 N 1.10 0.15 0.66 4.60 0.00 -1.93 -1.02 103.07 106.62 2ffa h GLY 609 Ca -0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2ffa h GLY 609 CO 0.03 0.30 -0.05 1.46 0.00 0.00 0.00 176.54 178.28 2ffa h GLN 610 N 0.05 0.18 -0.85 4.80 4.20 -1.89 -2.49 115.11 119.11 2ffa h GLN 610 Ca -0.06 -0.08 0.06 0.00 0.06 0.00 0.00 58.65 58.63 2ffa h GLN 610 Cb 1.73 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.46 2ffa h GLN 610 CO 0.15 0.57 0.55 0.00 -0.67 0.00 0.00 178.83 179.43 2ffa h ARG 611 N -0.21 0.91 -0.45 1.46 3.08 -1.17 -0.79 114.38 117.23 2ffa h ARG 611 Ca 0.02 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2ffa h ARG 611 Cb 0.52 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2ffa h ARG 611 CO 0.01 0.61 -0.16 0.37 -1.07 0.00 0.00 179.97 179.73 2ffa h GLN 612 N 0.94 0.85 -0.26 0.04 5.75 -1.10 0.02 115.11 121.35 2ffa h GLN 612 Ca 0.36 -0.32 -0.09 0.00 -0.15 0.00 0.00 58.65 58.46 2ffa h GLN 612 Cb 0.21 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 2ffa h GLN 612 CO -0.13 0.95 -0.22 0.00 -2.65 0.00 0.00 178.83 176.78 2ffa h ARG 613 N 0.75 0.47 -0.91 1.69 3.08 -0.93 -0.68 114.38 117.85 2ffa h ARG 613 Ca 0.11 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2ffa h ARG 613 Cb 0.68 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 2ffa h ARG 613 CO 0.05 0.67 0.51 0.82 -1.07 0.00 0.00 179.97 180.95 2ffa h ILE 614 N 0.43 1.26 -0.54 2.04 2.04 -0.58 -1.51 117.51 120.64 2ffa h ILE 614 Ca 0.07 -0.63 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 2ffa h ILE 614 Cb 0.62 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2ffa h ILE 614 CO 0.04 0.29 0.11 0.00 0.00 0.00 0.00 178.15 178.60 2ffa h ALA 615 N 1.28 1.18 -0.29 1.87 0.00 -0.25 -0.25 119.26 122.79 2ffa h ALA 615 Ca 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2ffa h ALA 615 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2ffa h ALA 615 CO -0.05 0.56 0.10 0.82 0.00 0.00 0.00 179.25 180.67 2ffa h ILE 616 N 0.81 1.20 -0.86 0.00 2.04 -0.86 -2.44 117.51 117.39 2ffa h ILE 616 Ca 0.17 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.43 2ffa h ILE 616 Cb 0.32 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 2ffa h ILE 616 CO 0.00 0.21 0.57 0.00 0.00 0.00 0.00 178.15 178.93 2ffa h ALA 617 N 0.93 1.11 -0.64 1.87 0.00 -0.73 -1.81 119.26 119.99 2ffa h ALA 617 Ca 0.09 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2ffa h ALA 617 Cb 0.23 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2ffa h ALA 617 CO -0.00 0.46 0.36 -0.09 0.00 0.00 0.00 179.25 179.97 2ffa h ARG 618 N 1.13 0.65 -0.23 0.00 2.43 -0.96 -1.49 114.38 115.92 2ffa h ARG 618 Ca 0.33 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.41 2ffa h ARG 618 Cb -0.08 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 2ffa h ARG 618 CO -0.09 0.43 -0.07 0.00 -1.51 0.00 0.00 179.97 178.73 2ffa h ALA 619 N 1.33 1.46 0.00 2.80 0.00 -0.91 -3.21 119.26 120.73 2ffa h ALA 619 Ca 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2ffa h ALA 619 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2ffa h ALA 619 CO -0.17 0.38 -0.76 -0.07 0.00 0.00 0.00 179.25 178.63 2ffa h LEU 620 N 0.34 0.00 -1.33 0.00 3.38 -0.53 -3.41 115.31 113.76 2ffa h LEU 620 Ca 0.07 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2ffa h LEU 620 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2ffa h LEU 620 CO 0.02 0.11 -0.05 1.62 0.09 0.00 0.00 178.44 180.22 2ffa h VAL 621 N 0.00 1.18 -0.42 1.22 3.04 -1.30 -0.45 116.25 119.52 2ffa h VAL 621 Ca 0.00 -0.75 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 2ffa h VAL 621 Cb 0.78 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 2ffa h VAL 621 CO 0.00 0.25 0.00 -3.20 -1.01 0.00 0.00 177.57 173.61 2ffa n ASN 622 N -4.29 3.23 -3.62 3.17 2.85 -1.26 -4.86 115.26 110.48 2ffa n ASN 622 Ca 0.00 -2.28 -0.24 0.00 -0.11 0.00 0.00 54.58 51.95 2ffa n ASN 622 Cb 0.25 -0.46 0.04 0.00 1.24 0.00 0.00 39.78 40.85 2ffa n ASN 622 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2ffa n ASN 623 N 0.66 -3.62 -4.77 1.20 4.05 -0.18 -4.91 115.26 107.68 2ffa n ASN 623 Ca 0.17 -0.88 -0.40 0.00 0.45 0.00 0.00 54.58 53.91 2ffa n ASN 623 Cb 0.61 -3.98 -0.02 0.00 1.23 0.00 0.00 39.78 37.63 2ffa n ASN 623 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2ffa s PRO 624 N -5.71 4.25 0.38 1.20 0.04 -1.26 -4.91 135.00 128.99 2ffa s PRO 624 Ca 0.26 2.24 0.27 0.00 0.04 0.00 0.00 61.00 63.81 2ffa s PRO 624 Cb -0.07 -3.00 0.84 0.00 0.04 0.00 0.00 34.50 32.31 2ffa s PRO 624 CO 0.82 -0.28 1.77 1.57 0.04 0.00 0.00 177.00 180.91 2ffa h LYS 625 N 3.20 0.00 -4.79 4.56 2.10 -1.70 -3.43 116.57 116.50 2ffa h LYS 625 Ca -0.49 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 57.58 2ffa h LYS 625 Cb 1.23 0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 32.22 2ffa h LYS 625 CO 0.65 0.00 -0.84 0.42 -2.00 0.00 0.00 179.45 177.68 2ffa s ILE 626 N -3.33 1.46 -0.09 0.07 1.01 -0.30 -1.18 121.20 118.84 2ffa s ILE 626 Ca 0.06 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.08 2ffa s ILE 626 Cb 0.09 -1.31 0.01 0.00 0.01 0.00 0.00 42.46 41.25 2ffa s ILE 626 CO 0.57 0.43 -0.19 -0.22 0.00 0.00 0.00 174.94 175.53 2ffa s LEU 627 N 0.67 1.89 -0.13 2.97 2.96 0.43 -0.94 118.68 126.54 2ffa s LEU 627 Ca -0.14 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.33 2ffa s LEU 627 Cb -0.16 -1.18 -0.00 0.00 0.50 0.00 0.00 46.19 45.35 2ffa s LEU 627 CO 0.04 0.09 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.34 2ffa s ILE 628 N 0.58 2.44 -0.39 6.68 1.01 0.00 -0.62 121.20 130.91 2ffa s ILE 628 Ca -0.15 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 59.49 2ffa s ILE 628 Cb -0.17 -1.99 0.01 0.00 0.01 0.00 0.00 42.46 40.32 2ffa s ILE 628 CO 0.05 0.54 0.32 -0.36 0.00 0.00 0.00 174.94 175.49 2ffa s PHE 629 N 0.56 3.22 0.65 3.97 0.40 0.50 -0.17 117.98 127.11 2ffa s PHE 629 Ca -0.11 -0.42 -0.17 0.00 -0.60 0.00 0.00 56.93 55.62 2ffa s PHE 629 Cb -0.16 -2.63 -0.00 0.00 0.51 0.00 0.00 43.02 40.73 2ffa s PHE 629 CO 0.04 -0.55 1.25 -0.51 0.70 0.00 0.00 175.22 176.14 2ffa s ASP 630 N 1.72 4.66 0.20 1.36 1.01 -1.07 -1.91 116.67 122.64 2ffa s ASP 630 Ca 0.07 2.49 -0.32 0.00 0.71 0.00 0.00 52.55 55.50 2ffa s ASP 630 Cb -0.18 -2.61 -0.14 0.00 1.01 0.00 0.00 42.92 41.00 2ffa s ASP 630 CO 0.11 -1.96 1.37 1.21 0.21 0.00 0.00 175.17 176.11 2ffa n GLU 631 N -2.03 1.78 -2.23 8.23 2.13 -1.24 -4.76 120.64 122.52 2ffa n GLU 631 Ca 0.15 0.64 -0.42 0.00 0.66 0.00 0.00 57.16 58.19 2ffa n GLU 631 Cb 0.49 -2.27 -0.03 0.00 0.27 0.00 0.00 31.44 29.90 2ffa n GLU 631 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ffa s ALA 632 N 0.08 3.53 -0.47 4.31 0.00 -1.26 -4.86 121.76 123.08 2ffa s ALA 632 Ca 0.72 1.07 0.17 0.00 0.00 0.00 0.00 51.96 53.92 2ffa s ALA 632 Cb -0.72 -3.49 -0.22 0.00 0.00 0.00 0.00 23.12 18.69 2ffa s ALA 632 CO 0.48 -0.54 0.57 2.41 0.00 0.00 0.00 175.76 178.68 2ffa n THR 633 N 3.25 0.00 -4.09 0.00 -1.04 -1.26 -4.84 114.28 106.29 2ffa n THR 633 Ca 0.08 -0.23 -0.10 0.00 -2.04 0.00 0.00 64.05 61.77 2ffa n THR 633 Cb 0.43 0.62 -0.09 0.00 -1.82 0.00 0.00 70.33 69.47 2ffa n THR 633 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2ffa s SER 634 N -3.17 0.20 0.09 8.00 0.01 -1.26 -5.15 113.70 112.41 2ffa s SER 634 Ca 0.01 -1.12 -0.21 0.00 1.31 0.00 0.00 55.95 55.94 2ffa s SER 634 Cb 0.12 0.36 -0.07 0.00 0.21 0.00 0.00 66.02 66.64 2ffa s SER 634 CO 0.70 -0.80 0.62 0.00 0.41 0.00 0.00 173.24 174.16 2ffa s ALA 635 N -4.04 3.55 0.33 1.44 0.00 -1.26 -5.09 121.76 116.70 2ffa s ALA 635 Ca 0.24 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.34 2ffa s ALA 635 Cb 0.06 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.44 2ffa s ALA 635 CO 0.03 0.36 0.50 -0.51 0.00 0.00 0.00 175.76 176.14 2ffa s LEU 636 N -1.06 4.02 0.66 0.00 1.43 -1.26 -4.95 118.68 117.51 2ffa s LEU 636 Ca 0.31 0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 53.39 2ffa s LEU 636 Cb -0.20 -3.03 -0.00 0.00 0.03 0.00 0.00 46.19 42.99 2ffa s LEU 636 CO 0.21 -0.34 1.26 1.51 0.23 0.00 0.00 176.35 179.22 2ffa s ASP 637 N -4.09 4.61 0.24 2.29 -4.77 -1.26 -4.77 116.67 108.92 2ffa s ASP 637 Ca 0.41 2.53 -0.05 0.00 -3.30 0.00 0.00 52.55 52.14 2ffa s ASP 637 Cb -0.09 -2.61 0.44 0.00 -1.09 0.00 0.00 42.92 39.57 2ffa s ASP 637 CO 0.33 -2.00 1.70 0.22 0.70 0.00 0.00 175.17 176.13 2ffa h TYR 638 N 0.43 0.33 -0.25 2.11 3.20 -1.99 -1.54 116.97 119.27 2ffa h TYR 638 Ca -0.50 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.46 2ffa h TYR 638 Cb 1.32 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 39.50 2ffa h TYR 638 CO 0.43 -0.04 -0.11 1.49 -1.64 0.00 0.00 178.16 178.29 2ffa h GLU 639 N 0.31 -0.07 -0.42 1.82 4.81 -1.99 0.95 114.58 119.99 2ffa h GLU 639 Ca 0.40 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.52 2ffa h GLU 639 Cb 0.66 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2ffa h GLU 639 CO -0.47 -0.05 -0.19 0.77 -0.73 0.00 0.00 179.01 178.35 2ffa h SER 640 N -0.07 0.89 -0.59 1.04 0.02 -1.71 -1.46 113.55 111.67 2ffa h SER 640 Ca 0.13 -0.40 -0.07 0.00 -0.84 0.00 0.00 61.79 60.62 2ffa h SER 640 Cb 0.27 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2ffa h SER 640 CO -0.30 1.09 0.12 -0.33 -1.14 0.00 0.00 176.83 176.28 2ffa h GLU 641 N 0.69 0.99 -0.13 3.45 4.39 -1.06 -1.36 114.58 121.55 2ffa h GLU 641 Ca 0.10 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2ffa h GLU 641 Cb 0.74 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 2ffa h GLU 641 CO 0.06 0.90 0.03 1.25 -1.16 0.00 0.00 179.01 180.09 2ffa h HIS 642 N 0.94 0.22 -0.23 4.33 2.76 -0.69 -0.60 115.15 121.88 2ffa h HIS 642 Ca 0.20 -0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.35 2ffa h HIS 642 Cb 0.37 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 2ffa h HIS 642 CO 0.03 0.38 0.13 0.28 -1.30 0.00 0.00 177.93 177.44 2ffa h VAL 643 N 0.01 1.02 0.08 5.26 2.07 -1.15 -1.26 116.25 122.27 2ffa h VAL 643 Ca 0.04 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2ffa h VAL 643 Cb 0.27 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2ffa h VAL 643 CO 0.00 0.05 -0.04 0.40 0.02 0.00 0.00 177.57 178.00 2ffa h ILE 644 N 0.26 0.99 -0.85 4.57 2.04 -1.16 -0.86 117.51 122.51 2ffa h ILE 644 Ca 0.09 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.70 2ffa h ILE 644 Cb 0.00 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2ffa h ILE 644 CO -0.05 0.07 0.56 0.24 0.00 0.00 0.00 178.15 178.97 2ffa h MET 645 N -0.23 1.07 0.00 2.37 2.86 -1.05 0.23 114.93 120.19 2ffa h MET 645 Ca -0.01 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2ffa h MET 645 Cb 0.20 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 2ffa h MET 645 CO 0.02 0.71 -0.11 0.00 1.06 0.00 0.00 176.91 178.59 2ffa h ARG 646 N 1.11 0.00 -0.01 1.72 -0.00 -1.02 -3.05 114.38 113.13 2ffa h ARG 646 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.81 2ffa h ARG 646 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.91 2ffa h ARG 646 CO -0.09 0.11 -0.55 0.09 0.00 0.00 0.00 179.97 179.52 2ffa n ASN 647 N -4.32 1.81 -0.33 7.04 5.03 -0.24 -4.59 115.26 119.66 2ffa n ASN 647 Ca -0.03 -1.40 0.06 0.00 0.87 0.00 0.00 54.58 54.09 2ffa n ASN 647 Cb 0.18 0.54 0.22 0.00 -1.02 0.00 0.00 39.78 39.71 2ffa n ASN 647 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 2ffa h MET 648 N 1.98 0.86 0.00 3.52 2.86 -0.50 0.58 114.93 124.23 2ffa h MET 648 Ca 0.00 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 2ffa h MET 648 Cb 0.70 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2ffa h MET 648 CO 0.00 0.57 -0.32 1.12 1.06 0.00 0.00 176.91 179.34 2ffa h HIS 649 N 0.89 0.00 -0.00 -0.22 2.07 -1.81 -0.22 115.15 115.86 2ffa h HIS 649 Ca 0.47 0.00 -0.25 0.00 -2.85 0.00 0.00 60.37 57.74 2ffa h HIS 649 Cb 0.49 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.49 2ffa h HIS 649 CO -0.03 0.32 -0.98 0.87 -3.07 0.00 0.00 177.93 175.04 2ffa h LYS 650 N 0.00 0.67 -0.81 5.12 1.57 -1.28 -1.87 116.57 119.97 2ffa h LYS 650 Ca -0.00 -0.72 -0.03 0.00 -1.87 0.00 0.00 60.65 58.03 2ffa h LYS 650 Cb 0.60 0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.08 2ffa h LYS 650 CO 0.04 1.30 0.38 0.82 -0.57 0.00 0.00 179.45 181.43 2ffa h ILE 651 N 0.34 1.25 0.00 1.86 2.04 -0.73 -3.11 117.51 119.16 2ffa h ILE 651 Ca -0.12 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.02 2ffa h ILE 651 Cb 1.64 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2ffa h ILE 651 CO 0.19 0.31 -0.73 0.00 0.00 0.00 0.00 178.15 177.92 2ffa n LYS 653 N -2.05 1.73 -0.97 0.00 4.81 -0.70 -0.77 118.16 120.21 2ffa n LYS 653 Ca 0.03 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 2ffa n LYS 653 Cb 0.43 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.13 2ffa n LYS 653 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ffa n GLY 654 N 3.34 0.62 3.42 3.14 0.00 -1.26 -5.02 105.19 109.43 2ffa n GLY 654 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2ffa n GLY 654 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ffa s ARG 655 N -0.24 1.52 -0.11 1.61 0.52 0.05 -4.83 118.95 117.47 2ffa s ARG 655 Ca 0.00 -1.60 -0.20 0.00 -0.52 0.00 0.00 55.73 53.40 2ffa s ARG 655 Cb 0.00 -1.67 -0.04 0.00 0.52 0.00 0.00 34.95 33.76 2ffa s ARG 655 CO 0.00 0.33 0.57 0.99 0.02 0.00 0.00 175.30 177.22 2ffa s THR 656 N -2.16 5.12 -0.05 0.02 2.01 -0.33 -3.82 115.64 116.43 2ffa s THR 656 Ca 0.24 1.15 0.03 0.00 0.31 0.00 0.00 61.69 63.42 2ffa s THR 656 Cb -0.06 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.55 2ffa s THR 656 CO 0.11 0.27 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.47 2ffa s VAL 657 N 0.86 1.32 -0.19 3.82 1.01 -0.12 -0.43 120.40 126.68 2ffa s VAL 657 Ca 0.30 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.66 2ffa s VAL 657 Cb -0.16 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.08 2ffa s VAL 657 CO 0.13 0.39 -0.19 -0.63 0.00 0.00 0.00 175.10 174.80 2ffa s ILE 658 N 0.27 2.09 -0.25 2.22 1.01 0.21 -0.31 121.20 126.45 2ffa s ILE 658 Ca -0.08 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.55 2ffa s ILE 658 Cb -0.13 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.45 2ffa s ILE 658 CO 0.03 0.50 -0.02 -0.63 0.00 0.00 0.00 174.94 174.82 2ffa s ILE 659 N 1.28 3.35 -0.40 2.92 1.01 0.89 -0.37 121.20 129.89 2ffa s ILE 659 Ca 0.04 -0.72 -0.24 0.00 0.00 0.00 0.00 60.65 59.73 2ffa s ILE 659 Cb -0.14 -2.64 0.02 0.00 0.01 0.00 0.00 42.46 39.71 2ffa s ILE 659 CO -0.12 0.26 0.81 -0.63 0.00 0.00 0.00 174.94 175.26 2ffa s ILE 660 N 1.43 4.67 -0.22 2.92 -1.09 -0.80 -0.18 121.20 127.93 2ffa s ILE 660 Ca 0.03 0.79 -0.04 0.00 -2.23 0.00 0.00 60.65 59.20 2ffa s ILE 660 Cb -0.16 -4.28 -0.01 0.00 -1.58 0.00 0.00 42.46 36.43 2ffa s ILE 660 CO -0.02 -0.56 -0.03 0.00 -1.23 0.00 0.00 174.94 173.09 2ffa s ALA 661 N 3.26 2.86 0.18 9.38 0.00 -0.51 -3.67 121.76 133.25 2ffa s ALA 661 Ca 0.32 -1.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.03 2ffa s ALA 661 Cb -0.12 -1.72 0.09 0.00 0.00 0.00 0.00 23.12 21.36 2ffa s ALA 661 CO 0.20 -0.37 1.77 0.00 0.00 0.00 0.00 175.76 177.35 2ffa h ALA 662 N 7.99 0.79 -3.25 0.00 0.00 -1.88 -3.42 119.26 119.49 2ffa h ALA 662 Ca -0.40 -0.13 -0.64 0.00 0.00 0.00 0.00 54.91 53.74 2ffa h ALA 662 Cb 1.17 -0.24 -0.23 0.00 0.00 0.00 0.00 17.79 18.48 2ffa h ALA 662 CO 0.60 0.34 -0.69 1.03 0.00 0.00 0.00 179.25 180.53 2ffa s ARG 663 N -5.74 3.59 0.48 0.00 3.00 -1.26 -4.99 118.95 114.04 2ffa s ARG 663 Ca -0.13 -0.56 0.14 0.00 0.00 0.00 0.00 55.73 55.18 2ffa s ARG 663 Cb 0.13 -2.90 1.14 0.00 0.00 0.00 0.00 34.95 33.32 2ffa s ARG 663 CO 0.78 0.16 2.10 -0.07 0.00 0.00 0.00 175.30 178.28 2ffa h LEU 664 N 6.96 0.17 -1.65 2.53 3.38 -1.94 -2.38 115.31 122.38 2ffa h LEU 664 Ca -0.32 -0.00 0.18 0.00 0.09 0.00 0.00 57.88 57.83 2ffa h LEU 664 Cb 1.19 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 2ffa h LEU 664 CO 0.61 0.12 0.53 0.77 0.09 0.00 0.00 178.44 180.56 2ffa h SER 665 N 0.20 0.31 -0.83 -0.43 4.64 -1.97 -1.67 113.55 113.80 2ffa h SER 665 Ca 0.08 0.02 0.14 0.00 -0.47 0.00 0.00 61.79 61.56 2ffa h SER 665 Cb 0.06 -0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 62.05 2ffa h SER 665 CO -0.01 0.15 0.54 0.74 -0.87 0.00 0.00 176.83 177.37 2ffa h THR 666 N 0.32 0.83 -0.17 2.95 2.02 -1.85 -2.77 112.91 114.25 2ffa h THR 666 Ca 0.39 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.37 2ffa h THR 666 Cb 1.05 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2ffa h THR 666 CO -0.11 0.11 -0.01 1.33 0.37 0.00 0.00 175.52 177.21 2ffa n VAL 667 N -4.52 2.15 -0.32 3.16 0.24 -0.64 -4.67 118.33 113.74 2ffa n VAL 667 Ca 0.16 -2.06 0.18 0.00 -2.04 0.00 0.00 64.34 60.58 2ffa n VAL 667 Cb 0.48 -0.25 0.44 0.00 -1.47 0.00 0.00 33.84 33.04 2ffa n VAL 667 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2ffa h LYS 668 N 1.12 0.52 -0.69 7.34 3.64 -1.36 -1.57 116.57 125.57 2ffa h LYS 668 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2ffa h LYS 668 Cb 1.29 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2ffa h LYS 668 CO 0.14 0.34 0.00 0.09 -2.27 0.00 0.00 179.45 177.76 2ffa n ASN 669 N -4.66 4.22 -4.73 4.20 5.03 -1.26 -4.45 115.26 113.61 2ffa n ASN 669 Ca 0.23 -2.17 -0.34 0.00 0.87 0.00 0.00 54.58 53.18 2ffa n ASN 669 Cb 0.72 -0.51 0.09 0.00 -1.02 0.00 0.00 39.78 39.06 2ffa n ASN 669 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2ffa s ALA 670 N -1.32 2.13 0.22 5.41 0.00 -0.59 -4.92 121.76 122.68 2ffa s ALA 670 Ca 0.49 0.78 -0.08 0.00 0.00 0.00 0.00 51.96 53.14 2ffa s ALA 670 Cb 0.28 -3.44 0.23 0.00 0.00 0.00 0.00 23.12 20.19 2ffa s ALA 670 CO 0.29 -1.84 1.86 -0.44 0.00 0.00 0.00 175.76 175.63 2ffa h ASP 671 N -0.39 0.81 -5.00 0.00 3.32 -1.02 -3.44 116.42 110.70 2ffa h ASP 671 Ca -0.47 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.44 2ffa h ASP 671 Cb 1.28 -0.18 -0.20 0.00 0.22 0.00 0.00 39.33 40.46 2ffa h ASP 671 CO 0.50 0.55 -0.46 -0.13 -1.72 0.00 0.00 179.24 177.99 2ffa s ARG 672 N -6.11 0.53 -0.07 3.56 0.52 -1.19 -4.45 118.95 111.75 2ffa s ARG 672 Ca -0.13 -0.41 0.04 0.00 -0.52 0.00 0.00 55.73 54.71 2ffa s ARG 672 Cb 0.16 0.22 -0.02 0.00 0.52 0.00 0.00 34.95 35.84 2ffa s ARG 672 CO 0.78 -0.13 -0.18 0.42 0.02 0.00 0.00 175.30 176.21 2ffa s ILE 673 N -1.52 2.72 -0.16 1.52 1.01 0.38 -1.50 121.20 123.67 2ffa s ILE 673 Ca -0.14 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.66 2ffa s ILE 673 Cb -0.07 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 2ffa s ILE 673 CO 0.01 0.57 -0.06 -0.63 0.00 0.00 0.00 174.94 174.83 2ffa s ILE 674 N -0.33 3.56 -0.30 2.92 -1.09 0.74 -1.57 121.20 125.14 2ffa s ILE 674 Ca 0.02 -0.47 -0.09 0.00 -2.23 0.00 0.00 60.65 57.88 2ffa s ILE 674 Cb -0.13 -2.55 -0.01 0.00 -1.58 0.00 0.00 42.46 38.19 2ffa s ILE 674 CO 0.02 0.49 0.14 -0.69 -1.23 0.00 0.00 174.94 173.67 2ffa s VAL 675 N 0.55 4.57 -0.01 2.92 1.01 0.06 -1.10 120.40 128.40 2ffa s VAL 675 Ca -0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 2ffa s VAL 675 Cb -0.15 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2ffa s VAL 675 CO 0.03 0.11 0.13 -0.04 0.00 0.00 0.00 175.10 175.33 2ffa s MET 676 N 1.62 3.24 -0.19 2.72 -1.94 -0.19 -0.71 119.30 123.84 2ffa s MET 676 Ca 0.05 -0.41 -0.08 0.00 -1.71 0.00 0.00 55.69 53.54 2ffa s MET 676 Cb -0.17 -2.97 0.08 0.00 2.01 0.00 0.00 34.83 33.78 2ffa s MET 676 CO 0.06 0.66 0.42 -2.00 -0.01 0.00 0.00 175.02 174.15 2ffa s GLU 677 N -1.83 0.36 -1.56 2.03 2.56 -0.16 -4.20 118.70 115.91 2ffa s GLU 677 Ca 0.25 0.95 -0.13 0.00 0.00 0.00 0.00 54.97 56.04 2ffa s GLU 677 Cb -0.12 0.19 0.09 0.00 2.00 0.00 0.00 34.13 36.30 2ffa s GLU 677 CO 0.16 -0.21 0.86 1.63 -0.56 0.00 0.00 175.26 177.14 2ffa n LYS 678 N 4.95 -4.62 -0.90 4.30 5.02 -1.26 -1.66 118.16 124.00 2ffa n LYS 678 Ca -0.14 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2ffa n LYS 678 Cb 0.52 -5.28 0.00 0.00 -0.02 0.00 0.00 35.03 30.25 2ffa n LYS 678 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ffa n GLY 679 N -1.62 0.71 3.39 0.72 0.00 0.10 -4.82 105.19 103.66 2ffa n GLY 679 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2ffa n GLY 679 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ffa s LYS 680 N -0.10 1.40 -0.35 1.61 1.02 -0.66 -0.89 119.74 121.77 2ffa s LYS 680 Ca 0.00 -1.36 -0.27 0.00 0.02 0.00 0.00 55.97 54.36 2ffa s LYS 680 Cb 0.00 -1.86 0.01 0.00 -0.52 0.00 0.00 37.83 35.47 2ffa s LYS 680 CO 0.00 0.43 0.97 0.42 -0.92 0.00 0.00 175.35 176.25 2ffa s ILE 681 N -1.16 4.57 -0.15 2.17 1.01 -1.26 -0.98 121.20 125.39 2ffa s ILE 681 Ca 0.15 1.37 0.18 0.00 0.00 0.00 0.00 60.65 62.34 2ffa s ILE 681 Cb -0.10 -4.35 -0.25 0.00 0.01 0.00 0.00 42.46 37.77 2ffa s ILE 681 CO 0.06 -0.51 0.26 1.33 0.00 0.00 0.00 174.94 176.09 2ffa n VAL 682 N 5.93 1.16 -3.77 2.92 0.24 0.11 -4.99 118.33 119.94 2ffa n VAL 682 Ca 0.08 -0.78 -0.13 0.00 -2.04 0.00 0.00 64.34 61.48 2ffa n VAL 682 Cb 0.48 -0.46 -0.09 0.00 -1.47 0.00 0.00 33.84 32.29 2ffa n VAL 682 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2ffa s GLU 683 N -2.71 0.64 -0.15 7.34 2.02 -1.21 -5.04 118.70 119.59 2ffa s GLU 683 Ca -0.09 -0.17 -0.18 0.00 0.02 0.00 0.00 54.97 54.55 2ffa s GLU 683 Cb 0.08 0.28 0.05 0.00 0.10 0.00 0.00 34.13 34.64 2ffa s GLU 683 CO 0.84 -0.17 0.49 1.14 0.02 0.00 0.00 175.26 177.58 2ffa s GLN 684 N -1.25 0.64 0.00 1.61 -2.07 -1.26 -0.76 119.66 116.57 2ffa s GLN 684 Ca -0.13 0.53 0.00 0.00 -1.82 0.00 0.00 55.36 53.94 2ffa s GLN 684 Cb -0.05 0.30 0.00 0.00 -1.09 0.00 0.00 33.01 32.17 2ffa s GLN 684 CO 0.04 -0.11 0.00 0.41 -1.32 0.00 0.00 175.29 174.31 2ffa n GLY 685 N 2.43 -1.33 3.82 2.60 0.00 -0.61 -4.91 105.19 107.18 2ffa n GLY 685 Ca -0.15 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.28 2ffa n GLY 685 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ffa s LYS 686 N -2.00 3.81 0.24 1.61 1.02 -1.26 -0.47 119.74 122.70 2ffa s LYS 686 Ca 0.00 1.16 -0.14 0.00 0.02 0.00 0.00 55.97 57.01 2ffa s LYS 686 Cb 0.00 -2.11 0.32 0.00 -0.52 0.00 0.00 37.83 35.52 2ffa s LYS 686 CO 0.00 -0.40 1.56 1.25 -0.92 0.00 0.00 175.35 176.84 2ffa h HIS 687 N 1.18 -0.80 -0.37 3.18 -0.00 -1.86 0.42 115.15 116.90 2ffa h HIS 687 Ca -0.48 0.09 -0.09 0.00 -0.00 0.00 0.00 60.37 59.89 2ffa h HIS 687 Cb 1.20 0.49 -0.02 0.00 -0.00 0.00 0.00 27.41 29.09 2ffa h HIS 687 CO 0.60 -0.40 -0.15 -0.22 -0.00 0.00 0.00 177.93 177.75 2ffa h LYS 688 N -0.02 0.67 -0.24 5.26 3.64 -1.92 -1.61 116.57 122.36 2ffa h LYS 688 Ca 0.39 -0.23 -0.16 0.00 -1.27 0.00 0.00 60.65 59.38 2ffa h LYS 688 Cb 0.64 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2ffa h LYS 688 CO -0.95 0.79 -0.50 1.49 -2.27 0.00 0.00 179.45 178.01 2ffa h GLU 689 N 0.60 0.66 -0.54 1.90 4.57 -1.61 -2.47 114.58 117.70 2ffa h GLU 689 Ca 0.10 -0.39 -0.07 0.00 -1.18 0.00 0.00 59.36 57.81 2ffa h GLU 689 Cb 0.61 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 2ffa h GLU 689 CO 0.04 1.01 0.03 -0.07 -1.18 0.00 0.00 179.01 178.84 2ffa h LEU 690 N 0.52 0.85 -1.50 1.64 3.38 -0.49 -2.10 115.31 117.61 2ffa h LEU 690 Ca 0.02 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2ffa h LEU 690 Cb 1.06 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2ffa h LEU 690 CO 0.10 0.89 0.00 -0.07 0.09 0.00 0.00 178.44 179.45 2ffa h LEU 691 N 0.83 0.00 -0.07 1.67 3.38 -1.26 -3.08 115.31 116.78 2ffa h LEU 691 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2ffa h LEU 691 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2ffa h LEU 691 CO 0.02 0.00 0.00 0.28 0.09 0.00 0.00 178.44 178.83 2ffa h SER 692 N 0.00 0.00 -3.39 -0.43 0.02 -0.89 -3.43 113.55 105.43 2ffa h SER 692 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 2ffa h SER 692 Cb 0.47 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.93 2ffa h SER 692 CO 0.00 0.00 0.94 -0.70 -1.14 0.00 0.00 176.83 175.93 2ffa s GLU 693 N -3.14 3.58 0.10 3.45 2.12 -1.16 -4.95 118.70 118.71 2ffa s GLU 693 Ca 0.10 0.34 -0.20 0.00 0.36 0.00 0.00 54.97 55.57 2ffa s GLU 693 Cb 0.11 -3.98 -0.05 0.00 0.26 0.00 0.00 34.13 30.48 2ffa s GLU 693 CO 0.59 -1.56 1.09 -2.30 -0.54 0.00 0.00 175.26 172.55 2ffa n PRO 694 N 8.18 -0.28 -1.58 4.30 -0.02 -1.26 -2.02 135.00 142.31 2ffa n PRO 694 Ca 0.09 1.07 -0.28 0.00 -2.02 0.00 0.00 63.50 62.37 2ffa n PRO 694 Cb 0.49 -1.58 0.07 0.00 -0.02 0.00 0.00 33.50 32.45 2ffa n PRO 694 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2ffa n GLU 695 N -4.63 3.01 -2.29 -0.52 4.71 -1.26 -5.00 120.64 114.66 2ffa n GLU 695 Ca 0.01 -3.65 -0.37 0.00 -0.01 0.00 0.00 57.16 53.14 2ffa n GLU 695 Cb 0.17 -2.25 -0.01 0.00 -1.01 0.00 0.00 31.44 28.34 2ffa n GLU 695 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2ffa s SER 696 N -2.62 6.20 0.28 1.62 1.04 -0.86 -4.91 113.70 114.45 2ffa s SER 696 Ca 0.57 2.27 -0.03 0.00 0.48 0.00 0.00 55.95 59.24 2ffa s SER 696 Cb 0.46 -2.60 0.38 0.00 0.10 0.00 0.00 66.02 64.36 2ffa s SER 696 CO 0.01 -0.90 1.93 0.25 0.98 0.00 0.00 173.24 175.52 2ffa h LEU 697 N 2.02 0.99 -0.27 2.42 5.85 -1.93 -2.12 115.31 122.27 2ffa h LEU 697 Ca -0.49 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.24 2ffa h LEU 697 Cb 1.24 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 2ffa h LEU 697 CO 0.60 0.75 -0.20 0.22 -0.34 0.00 0.00 178.44 179.47 2ffa h TYR 698 N 1.15 -0.51 -0.97 1.25 3.20 -1.91 0.18 116.97 119.36 2ffa h TYR 698 Ca 0.30 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.25 2ffa h TYR 698 Cb -0.07 0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 2ffa h TYR 698 CO 0.00 -0.27 0.63 0.77 -1.64 0.00 0.00 178.16 177.65 2ffa h SER 699 N -0.18 1.04 -0.40 -2.11 0.02 -1.70 0.19 113.55 110.41 2ffa h SER 699 Ca 0.15 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2ffa h SER 699 Cb 0.41 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2ffa h SER 699 CO -0.38 0.71 0.10 0.22 -1.14 0.00 0.00 176.83 176.34 2ffa h TYR 700 N 1.21 0.67 -0.47 3.45 3.20 -0.68 0.16 116.97 124.51 2ffa h TYR 700 Ca 0.39 -0.08 -0.11 0.00 3.14 0.00 0.00 58.73 62.07 2ffa h TYR 700 Cb 0.04 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2ffa h TYR 700 CO -0.00 0.64 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.93 2ffa h LEU 701 N 0.51 0.92 -0.11 2.82 3.38 0.09 -0.75 115.31 122.17 2ffa h LEU 701 Ca 0.13 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2ffa h LEU 701 Cb 0.30 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2ffa h LEU 701 CO 0.00 1.07 -0.07 0.22 0.09 0.00 0.00 178.44 179.74 2ffa h TYR 702 N 0.81 -0.18 -0.25 1.13 5.03 -0.32 -1.99 116.97 121.20 2ffa h TYR 702 Ca 0.12 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.47 2ffa h TYR 702 Cb 0.70 0.10 -0.02 0.00 1.55 0.00 0.00 36.73 39.05 2ffa h TYR 702 CO 0.04 -0.12 0.10 1.96 -1.32 0.00 0.00 178.16 178.82 2ffa h GLN 703 N -0.08 0.21 -0.62 1.82 4.20 -0.52 -2.29 115.11 117.83 2ffa h GLN 703 Ca 0.07 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.79 2ffa h GLN 703 Cb 0.18 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2ffa h GLN 703 CO -0.16 0.14 0.41 -0.07 -0.67 0.00 0.00 178.83 178.48 2ffa h LEU 704 N 0.22 0.67 -0.28 1.46 3.38 -0.79 -2.39 115.31 117.58 2ffa h LEU 704 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ffa h LEU 704 Cb 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2ffa h LEU 704 CO -0.10 0.47 -0.43 0.00 0.09 0.00 0.00 178.44 178.47 2ffa n GLN 705 N -4.45 0.45 -1.85 1.13 6.02 -0.78 -4.94 117.38 112.95 2ffa n GLN 705 Ca 0.07 -0.28 -0.33 0.00 -0.01 0.00 0.00 57.00 56.45 2ffa n GLN 705 Cb 0.10 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 29.90 2ffa n GLN 705 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2ffa s SER 706 N -2.75 5.29 0.00 1.08 0.15 -0.88 -5.09 113.70 111.50 2ffa s SER 706 Ca 0.17 1.98 0.16 0.00 0.70 0.00 0.00 55.95 58.96 2ffa s SER 706 Cb 0.18 -2.55 0.94 0.00 -1.71 0.00 0.00 66.02 62.88 2ffa s SER 706 CO 0.63 -1.51 1.35 -0.67 1.20 0.00 0.00 173.24 174.24